USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1019 hydrogens (13 hets) HEADER TRANSFERASE 01-DEC-05 2D82 TITLE TARGET STRUCTURE-BASED DISCOVERY OF SMALL MOLECULES THAT TITLE 2 BLOCK HUMAN P53 AND CREB BINDING PROTEIN (CBP) ASSOCIATION COMPND MOL_ID: 1; COMPND 2 MOLECULE: CREB-BINDING PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: BROMODOMAIN; COMPND 5 SYNONYM: CBP; COMPND 6 EC: 2.3.1.48; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS BROMODOMAIN, CREB, CBP, NMR STRUCTURE, P53, CHEMICAL LIGAND, KEYWDS 2 9-ACETYL-2,3,4,9-TETRAHYDRO-CARBAZOL-1-ONE, TRANSFERASE EXPDTA SOLUTION NMR AUTHOR SACHCHIDANAND,L.RESNICK-SILVERMAN,S.YAN,S.MUJTABA,W.J.LIU, AUTHOR 2 L.ZENG,J.J.MANFREDI,M.M.ZHOU REVDAT 2 24-FEB-09 2D82 1 VERSN REVDAT 1 04-APR-06 2D82 0 JRNL AUTH SACHCHIDANAND,L.RESNICK-SILVERMAN,S.YAN,S.MUTJABA, JRNL AUTH 2 W.J.LIU,L.ZENG,J.J.MANFREDI,M.M.ZHOU JRNL TITL TARGET STRUCTURE-BASED DISCOVERY OF SMALL JRNL TITL 2 MOLECULES THAT BLOCK HUMAN P53 AND CREB BINDING JRNL TITL 3 PROTEIN ASSOCIATION JRNL REF CHEM.BIOL. V. 13 81 2006 JRNL REFN ISSN 1074-5521 JRNL PMID 16426974 JRNL DOI 10.1016/J.CHEMBIOL.2005.10.014 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : ARIA 2.0 REMARK 3 AUTHORS : M.NILGES, S.O'DONOGHUE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2D82 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-DEC-05. REMARK 100 THE RCSB ID CODE IS RCSB025103. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.5MM CBP BROMODOMAIN U-15N, REMARK 210 13C; 3.0MM CRB LIGAND; 100MM REMARK 210 PHOSPHATE BUFFER; PH 6.5; REMARK 210 0.5MM CBP BROMODOMAIN U-15N, REMARK 210 13C, 75% 2H; 3.0MM CRB LIGAND; REMARK 210 100MM PHOSPHATE BUFFER; PH 6.5 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPERATED_NOESY, 3D_ REMARK 210 13C-SEPERATED_TOCSY, 3D_13C-EDITED_13C/15N-FILTERED_NOESY, 3D_ REMARK 210 HNCACB, 3D_HNCOCACB, 3D_CCONH REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 2.3, NMRVIEW 5.0.4, X REMARK 210 -PLOR 3.851 REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LYS A1082 91.78 -57.42 REMARK 500 LYS A1083 -63.62 -93.41 REMARK 500 ILE A1084 169.95 54.14 REMARK 500 PHE A1085 -75.14 -113.41 REMARK 500 LYS A1086 175.69 170.67 REMARK 500 ASP A1105 -64.19 -93.83 REMARK 500 LEU A1109 -66.34 -95.62 REMARK 500 PRO A1114 178.34 -57.10 REMARK 500 ASP A1116 76.76 52.24 REMARK 500 PRO A1123 97.71 -61.40 REMARK 500 ASP A1124 -42.06 -174.89 REMARK 500 MET A1133 167.49 55.59 REMARK 500 ARG A1169 -157.93 53.83 REMARK 500 THR A1171 42.28 -102.71 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE TTR A 201 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1JSP RELATED DB: PDB REMARK 900 STRUCTURAL MECHANISM OF THE BROMODOMAIN OF THE COACTIVATOR REMARK 900 CBP IN P53 TRANSCRIPTIONAL ACTIVATION DBREF 2D82 A 1081 1197 UNP Q92793 CBP_HUMAN 1081 1197 SEQADV 2D82 GLY A 1077 UNP Q92793 CLONING ARTIFACT SEQADV 2D82 SER A 1078 UNP Q92793 CLONING ARTIFACT SEQADV 2D82 HIS A 1079 UNP Q92793 CLONING ARTIFACT SEQADV 2D82 MET A 1080 UNP Q92793 CLONING ARTIFACT SEQRES 1 A 121 GLY SER HIS MET ARG LYS LYS ILE PHE LYS PRO GLU GLU SEQRES 2 A 121 LEU ARG GLN ALA LEU MET PRO THR LEU GLU ALA LEU TYR SEQRES 3 A 121 ARG GLN ASP PRO GLU SER LEU PRO PHE ARG GLN PRO VAL SEQRES 4 A 121 ASP PRO GLN LEU LEU GLY ILE PRO ASP TYR PHE ASP ILE SEQRES 5 A 121 VAL LYS ASN PRO MET ASP LEU SER THR ILE LYS ARG LYS SEQRES 6 A 121 LEU ASP THR GLY GLN TYR GLN GLU PRO TRP GLN TYR VAL SEQRES 7 A 121 ASP ASP VAL TRP LEU MET PHE ASN ASN ALA TRP LEU TYR SEQRES 8 A 121 ASN ARG LYS THR SER ARG VAL TYR LYS PHE CYS SER LYS SEQRES 9 A 121 LEU ALA GLU VAL PHE GLU GLN GLU ILE ASP PRO VAL MET SEQRES 10 A 121 GLN SER LEU GLY HET TTR A 201 30 HETNAM TTR 9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE FORMUL 2 TTR C14 H13 N O2 HELIX 1 1 LYS A 1086 ARG A 1103 1 18 HELIX 2 2 ASP A 1116 GLY A 1121 1 6 HELIX 3 3 ASP A 1134 GLY A 1145 1 12 HELIX 4 4 GLU A 1149 ASN A 1168 1 20 HELIX 5 5 SER A 1172 GLY A 1197 1 26 SITE *** AC1 4 PRO A1110 VAL A1115 LEU A1120 TYR A1125 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A1104 GLN : amide:sc= -4.08! C(o=-4.1!,f=-13!) USER MOD Set 1.2: A1180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A1144 THR OG1 : rot -140:sc= -0.0607 USER MOD Set 2.2: A1146 GLN : amide:sc= -3.38! C(o=-3.4!,f=-3.5!) USER MOD Set 3.1: A1141 LYS NZ :NH3+ 150:sc= -0.173 (180deg=-1.35) USER MOD Set 3.2: A1147 TYR OH : rot 30:sc= -0.692 USER MOD Single : A1078 SER OG : rot 180:sc= 0 USER MOD Single : A1079 HIS : no HD1:sc= -0.135 X(o=-0.13,f=-0.022) USER MOD Single : A1080 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1082 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1083 LYS NZ :NH3+ -172:sc= 0.513 (180deg=0.427) USER MOD Single : A1086 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1092 GLN :FLIP amide:sc= -0.314 F(o=-1.5,f=-0.31) USER MOD Single : A1095 MET CE :methyl -160:sc= -2.35 (180deg=-2.88) USER MOD Single : A1097 THR OG1 : rot 85:sc= -0.105 USER MOD Single : A1102 TYR OH : rot 15:sc= -0.763 USER MOD Single : A1108 SER OG : rot 119:sc= 0.753 USER MOD Single : A1113 GLN : amide:sc= 0.113 X(o=0.11,f=0) USER MOD Single : A1118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1125 TYR OH : rot 180:sc= 0 USER MOD Single : A1130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1131 ASN :FLIP amide:sc= -0.189 F(o=-0.78,f=-0.19) USER MOD Single : A1133 MET CE :methyl -154:sc= -0.53 (180deg=-2.39!) USER MOD Single : A1136 SER OG : rot 180:sc= 0 USER MOD Single : A1137 THR OG1 : rot -179:sc= -2.9! USER MOD Single : A1139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1152 GLN : amide:sc= -0.125 K(o=-0.13,f=-1.9!) USER MOD Single : A1153 TYR OH : rot -100:sc= -1.38! USER MOD Single : A1160 MET CE :methyl 150:sc= -1.2 (180deg=-3.52!) USER MOD Single : A1162 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1163 ASN : amide:sc= -12.9! C(o=-13!,f=-15!) USER MOD Single : A1167 TYR OH : rot -26:sc= -0.442 USER MOD Single : A1168 ASN : amide:sc= -4.49! C(o=-4.5!,f=-4.2!) USER MOD Single : A1170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1171 THR OG1 : rot 180:sc= 0.0342 USER MOD Single : A1172 SER OG : rot 180:sc= -0.829 USER MOD Single : A1175 TYR OH : rot 180:sc= 0 USER MOD Single : A1176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1178 CYS SG : rot 64:sc= -1.63 USER MOD Single : A1179 SER OG : rot -98:sc= 0.25 USER MOD Single : A1187 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1193 MET CE :methyl -113:sc= -4.16! (180deg=-6.94!) USER MOD Single : A1194 GLN : amide:sc= -1.25 K(o=-1.2,f=-4.4!) USER MOD Single : A1195 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A1077 19.231 -29.604 -3.534 1.00 0.00 N ATOM 2 CA GLY A1077 18.406 -28.765 -4.449 1.00 0.00 C ATOM 3 C GLY A1077 16.971 -28.697 -3.922 1.00 0.00 C ATOM 4 O GLY A1077 16.080 -29.344 -4.436 1.00 0.00 O ATOM 0 HA2 GLY A1077 18.827 -27.762 -4.519 1.00 0.00 H new ATOM 0 HA3 GLY A1077 18.416 -29.186 -5.454 1.00 0.00 H new ATOM 10 N SER A1078 16.741 -27.920 -2.900 1.00 0.00 N ATOM 11 CA SER A1078 15.363 -27.813 -2.343 1.00 0.00 C ATOM 12 C SER A1078 14.492 -26.934 -3.244 1.00 0.00 C ATOM 13 O SER A1078 14.460 -25.727 -3.106 1.00 0.00 O ATOM 14 CB SER A1078 15.545 -27.157 -0.972 1.00 0.00 C ATOM 15 OG SER A1078 14.977 -27.988 0.030 1.00 0.00 O ATOM 0 H SER A1078 17.446 -27.355 -2.427 1.00 0.00 H new ATOM 0 HA SER A1078 14.869 -28.782 -2.274 1.00 0.00 H new ATOM 0 HB2 SER A1078 16.604 -26.999 -0.771 1.00 0.00 H new ATOM 0 HB3 SER A1078 15.068 -26.177 -0.960 1.00 0.00 H new ATOM 0 HG SER A1078 15.095 -27.569 0.908 1.00 0.00 H new ATOM 21 N HIS A1079 13.788 -27.529 -4.169 1.00 0.00 N ATOM 22 CA HIS A1079 12.926 -26.725 -5.081 1.00 0.00 C ATOM 23 C HIS A1079 11.501 -26.635 -4.530 1.00 0.00 C ATOM 24 O HIS A1079 10.765 -27.602 -4.522 1.00 0.00 O ATOM 25 CB HIS A1079 12.937 -27.490 -6.406 1.00 0.00 C ATOM 26 CG HIS A1079 12.454 -26.590 -7.510 1.00 0.00 C ATOM 27 ND1 HIS A1079 11.815 -27.081 -8.638 1.00 0.00 N ATOM 28 CD2 HIS A1079 12.508 -25.228 -7.673 1.00 0.00 C ATOM 29 CE1 HIS A1079 11.513 -26.031 -9.423 1.00 0.00 C ATOM 30 NE2 HIS A1079 11.913 -24.877 -8.882 1.00 0.00 N ATOM 0 H HIS A1079 13.773 -28.536 -4.332 1.00 0.00 H new ATOM 0 HA HIS A1079 13.286 -25.702 -5.191 1.00 0.00 H new ATOM 0 HB2 HIS A1079 13.944 -27.844 -6.625 1.00 0.00 H new ATOM 0 HB3 HIS A1079 12.299 -28.371 -6.335 1.00 0.00 H new ATOM 0 HD2 HIS A1079 12.945 -24.534 -6.970 1.00 0.00 H new ATOM 0 HE1 HIS A1079 11.009 -26.111 -10.375 1.00 0.00 H new ATOM 0 HE2 HIS A1079 11.806 -23.940 -9.271 1.00 0.00 H new ATOM 38 N MET A1080 11.105 -25.479 -4.074 1.00 0.00 N ATOM 39 CA MET A1080 9.727 -25.325 -3.528 1.00 0.00 C ATOM 40 C MET A1080 8.706 -25.284 -4.665 1.00 0.00 C ATOM 41 O MET A1080 8.972 -24.770 -5.733 1.00 0.00 O ATOM 42 CB MET A1080 9.749 -23.987 -2.785 1.00 0.00 C ATOM 43 CG MET A1080 10.470 -24.158 -1.447 1.00 0.00 C ATOM 44 SD MET A1080 9.570 -23.260 -0.160 1.00 0.00 S ATOM 45 CE MET A1080 10.638 -21.800 -0.113 1.00 0.00 C ATOM 0 H MET A1080 11.676 -24.634 -4.056 1.00 0.00 H new ATOM 0 HA MET A1080 9.445 -26.154 -2.879 1.00 0.00 H new ATOM 0 HB2 MET A1080 10.254 -23.232 -3.388 1.00 0.00 H new ATOM 0 HB3 MET A1080 8.731 -23.634 -2.619 1.00 0.00 H new ATOM 0 HG2 MET A1080 10.536 -25.215 -1.190 1.00 0.00 H new ATOM 0 HG3 MET A1080 11.491 -23.783 -1.521 1.00 0.00 H new ATOM 0 HE1 MET A1080 10.261 -21.097 0.630 1.00 0.00 H new ATOM 0 HE2 MET A1080 11.652 -22.099 0.152 1.00 0.00 H new ATOM 0 HE3 MET A1080 10.645 -21.323 -1.093 1.00 0.00 H new ATOM 55 N ARG A1081 7.537 -25.823 -4.445 1.00 0.00 N ATOM 56 CA ARG A1081 6.500 -25.814 -5.515 1.00 0.00 C ATOM 57 C ARG A1081 5.450 -24.740 -5.229 1.00 0.00 C ATOM 58 O ARG A1081 5.330 -24.254 -4.122 1.00 0.00 O ATOM 59 CB ARG A1081 5.865 -27.204 -5.458 1.00 0.00 C ATOM 60 CG ARG A1081 6.473 -28.088 -6.539 1.00 0.00 C ATOM 61 CD ARG A1081 7.924 -28.403 -6.181 1.00 0.00 C ATOM 62 NE ARG A1081 7.843 -29.568 -5.251 1.00 0.00 N ATOM 63 CZ ARG A1081 8.896 -30.313 -5.009 1.00 0.00 C ATOM 64 NH1 ARG A1081 10.050 -30.057 -5.576 1.00 0.00 N ATOM 65 NH2 ARG A1081 8.793 -31.325 -4.192 1.00 0.00 N ATOM 0 H ARG A1081 7.256 -26.268 -3.571 1.00 0.00 H new ATOM 0 HA ARG A1081 6.922 -25.593 -6.495 1.00 0.00 H new ATOM 0 HB2 ARG A1081 6.027 -27.649 -4.476 1.00 0.00 H new ATOM 0 HB3 ARG A1081 4.787 -27.128 -5.600 1.00 0.00 H new ATOM 0 HG2 ARG A1081 5.902 -29.011 -6.633 1.00 0.00 H new ATOM 0 HG3 ARG A1081 6.426 -27.585 -7.505 1.00 0.00 H new ATOM 0 HD2 ARG A1081 8.507 -28.646 -7.069 1.00 0.00 H new ATOM 0 HD3 ARG A1081 8.408 -27.550 -5.705 1.00 0.00 H new ATOM 0 HE ARG A1081 6.956 -29.788 -4.797 1.00 0.00 H new ATOM 0 HH11 ARG A1081 10.140 -29.268 -6.217 1.00 0.00 H new ATOM 0 HH12 ARG A1081 10.858 -30.646 -5.377 1.00 0.00 H new ATOM 0 HH21 ARG A1081 7.899 -31.532 -3.747 1.00 0.00 H new ATOM 0 HH22 ARG A1081 9.607 -31.909 -3.998 1.00 0.00 H new ATOM 79 N LYS A1082 4.684 -24.367 -6.217 1.00 0.00 N ATOM 80 CA LYS A1082 3.637 -23.331 -5.996 1.00 0.00 C ATOM 81 C LYS A1082 2.682 -23.773 -4.887 1.00 0.00 C ATOM 82 O LYS A1082 1.702 -24.447 -5.132 1.00 0.00 O ATOM 83 CB LYS A1082 2.893 -23.232 -7.328 1.00 0.00 C ATOM 84 CG LYS A1082 2.693 -21.760 -7.692 1.00 0.00 C ATOM 85 CD LYS A1082 1.529 -21.631 -8.676 1.00 0.00 C ATOM 86 CE LYS A1082 2.058 -21.738 -10.107 1.00 0.00 C ATOM 87 NZ LYS A1082 1.059 -22.583 -10.822 1.00 0.00 N ATOM 0 H LYS A1082 4.738 -24.735 -7.167 1.00 0.00 H new ATOM 0 HA LYS A1082 4.061 -22.375 -5.690 1.00 0.00 H new ATOM 0 HB2 LYS A1082 3.458 -23.738 -8.111 1.00 0.00 H new ATOM 0 HB3 LYS A1082 1.928 -23.734 -7.256 1.00 0.00 H new ATOM 0 HG2 LYS A1082 2.490 -21.177 -6.794 1.00 0.00 H new ATOM 0 HG3 LYS A1082 3.604 -21.357 -8.135 1.00 0.00 H new ATOM 0 HD2 LYS A1082 0.793 -22.413 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A1082 1.023 -20.676 -8.534 1.00 0.00 H new ATOM 0 HE2 LYS A1082 2.148 -20.755 -10.570 1.00 0.00 H new ATOM 0 HE3 LYS A1082 3.048 -22.193 -10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A1082 1.352 -22.703 -11.813 1.00 0.00 H new ATOM 0 HZ2 LYS A1082 1.000 -23.514 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A1082 0.128 -22.122 -10.790 1.00 0.00 H new ATOM 101 N LYS A1083 2.961 -23.403 -3.668 1.00 0.00 N ATOM 102 CA LYS A1083 2.070 -23.810 -2.546 1.00 0.00 C ATOM 103 C LYS A1083 1.026 -22.727 -2.271 1.00 0.00 C ATOM 104 O LYS A1083 -0.159 -22.949 -2.419 1.00 0.00 O ATOM 105 CB LYS A1083 3.002 -23.966 -1.343 1.00 0.00 C ATOM 106 CG LYS A1083 2.227 -24.580 -0.176 1.00 0.00 C ATOM 107 CD LYS A1083 1.902 -23.490 0.848 1.00 0.00 C ATOM 108 CE LYS A1083 0.786 -23.975 1.776 1.00 0.00 C ATOM 109 NZ LYS A1083 1.182 -23.498 3.130 1.00 0.00 N ATOM 0 H LYS A1083 3.766 -22.837 -3.401 1.00 0.00 H new ATOM 0 HA LYS A1083 1.523 -24.726 -2.768 1.00 0.00 H new ATOM 0 HB2 LYS A1083 3.849 -24.600 -1.605 1.00 0.00 H new ATOM 0 HB3 LYS A1083 3.407 -22.996 -1.055 1.00 0.00 H new ATOM 0 HG2 LYS A1083 1.308 -25.040 -0.538 1.00 0.00 H new ATOM 0 HG3 LYS A1083 2.816 -25.369 0.291 1.00 0.00 H new ATOM 0 HD2 LYS A1083 2.791 -23.246 1.429 1.00 0.00 H new ATOM 0 HD3 LYS A1083 1.594 -22.577 0.338 1.00 0.00 H new ATOM 0 HE2 LYS A1083 -0.180 -23.566 1.480 1.00 0.00 H new ATOM 0 HE3 LYS A1083 0.694 -25.061 1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A1083 0.542 -23.904 3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A1083 2.158 -23.796 3.332 1.00 0.00 H new ATOM 0 HZ3 LYS A1083 1.123 -22.460 3.163 1.00 0.00 H new ATOM 123 N ILE A1084 1.460 -21.561 -1.865 1.00 0.00 N ATOM 124 CA ILE A1084 0.505 -20.454 -1.575 1.00 0.00 C ATOM 125 C ILE A1084 -0.558 -20.917 -0.571 1.00 0.00 C ATOM 126 O ILE A1084 -0.649 -22.083 -0.242 1.00 0.00 O ATOM 127 CB ILE A1084 -0.115 -20.125 -2.935 1.00 0.00 C ATOM 128 CG1 ILE A1084 0.944 -19.481 -3.831 1.00 0.00 C ATOM 129 CG2 ILE A1084 -1.286 -19.155 -2.755 1.00 0.00 C ATOM 130 CD1 ILE A1084 1.443 -18.188 -3.183 1.00 0.00 C ATOM 0 H ILE A1084 2.443 -21.329 -1.722 1.00 0.00 H new ATOM 0 HA ILE A1084 0.985 -19.584 -1.126 1.00 0.00 H new ATOM 0 HB ILE A1084 -0.479 -21.044 -3.395 1.00 0.00 H new ATOM 0 HG12 ILE A1084 1.776 -20.169 -3.982 1.00 0.00 H new ATOM 0 HG13 ILE A1084 0.524 -19.269 -4.814 1.00 0.00 H new ATOM 0 HG21 ILE A1084 -1.722 -18.926 -3.728 1.00 0.00 H new ATOM 0 HG22 ILE A1084 -2.042 -19.612 -2.117 1.00 0.00 H new ATOM 0 HG23 ILE A1084 -0.929 -18.235 -2.292 1.00 0.00 H new ATOM 0 HD11 ILE A1084 2.198 -17.729 -3.821 1.00 0.00 H new ATOM 0 HD12 ILE A1084 0.608 -17.499 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE A1084 1.879 -18.414 -2.210 1.00 0.00 H new ATOM 142 N PHE A1085 -1.348 -20.012 -0.060 1.00 0.00 N ATOM 143 CA PHE A1085 -2.387 -20.416 0.925 1.00 0.00 C ATOM 144 C PHE A1085 -3.790 -20.212 0.340 1.00 0.00 C ATOM 145 O PHE A1085 -4.472 -21.157 -0.003 1.00 0.00 O ATOM 146 CB PHE A1085 -2.178 -19.499 2.134 1.00 0.00 C ATOM 147 CG PHE A1085 -0.748 -19.563 2.601 1.00 0.00 C ATOM 148 CD1 PHE A1085 0.243 -18.856 1.911 1.00 0.00 C ATOM 149 CD2 PHE A1085 -0.421 -20.289 3.749 1.00 0.00 C ATOM 150 CE1 PHE A1085 1.567 -18.898 2.355 1.00 0.00 C ATOM 151 CE2 PHE A1085 0.903 -20.331 4.195 1.00 0.00 C ATOM 152 CZ PHE A1085 1.899 -19.635 3.497 1.00 0.00 C ATOM 0 H PHE A1085 -1.318 -19.017 -0.281 1.00 0.00 H new ATOM 0 HA PHE A1085 -2.303 -21.469 1.192 1.00 0.00 H new ATOM 0 HB2 PHE A1085 -2.435 -18.473 1.869 1.00 0.00 H new ATOM 0 HB3 PHE A1085 -2.845 -19.796 2.943 1.00 0.00 H new ATOM 0 HD1 PHE A1085 -0.015 -18.278 1.036 1.00 0.00 H new ATOM 0 HD2 PHE A1085 -1.191 -20.818 4.292 1.00 0.00 H new ATOM 0 HE1 PHE A1085 2.334 -18.362 1.817 1.00 0.00 H new ATOM 0 HE2 PHE A1085 1.158 -20.900 5.077 1.00 0.00 H new ATOM 0 HZ PHE A1085 2.922 -19.667 3.840 1.00 0.00 H new ATOM 162 N LYS A1086 -4.243 -18.983 0.265 1.00 0.00 N ATOM 163 CA LYS A1086 -5.605 -18.689 -0.277 1.00 0.00 C ATOM 164 C LYS A1086 -5.934 -17.216 -0.022 1.00 0.00 C ATOM 165 O LYS A1086 -5.174 -16.523 0.625 1.00 0.00 O ATOM 166 CB LYS A1086 -6.575 -19.582 0.510 1.00 0.00 C ATOM 167 CG LYS A1086 -7.112 -20.683 -0.405 1.00 0.00 C ATOM 168 CD LYS A1086 -7.201 -21.995 0.374 1.00 0.00 C ATOM 169 CE LYS A1086 -7.970 -23.026 -0.453 1.00 0.00 C ATOM 170 NZ LYS A1086 -6.922 -23.760 -1.217 1.00 0.00 N ATOM 0 H LYS A1086 -3.718 -18.160 0.561 1.00 0.00 H new ATOM 0 HA LYS A1086 -5.671 -18.878 -1.348 1.00 0.00 H new ATOM 0 HB2 LYS A1086 -6.066 -20.023 1.367 1.00 0.00 H new ATOM 0 HB3 LYS A1086 -7.399 -18.985 0.901 1.00 0.00 H new ATOM 0 HG2 LYS A1086 -8.095 -20.407 -0.786 1.00 0.00 H new ATOM 0 HG3 LYS A1086 -6.458 -20.804 -1.269 1.00 0.00 H new ATOM 0 HD2 LYS A1086 -6.201 -22.366 0.599 1.00 0.00 H new ATOM 0 HD3 LYS A1086 -7.702 -21.831 1.328 1.00 0.00 H new ATOM 0 HE2 LYS A1086 -8.539 -23.701 0.186 1.00 0.00 H new ATOM 0 HE3 LYS A1086 -8.683 -22.544 -1.122 1.00 0.00 H new ATOM 0 HZ1 LYS A1086 -7.370 -24.487 -1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A1086 -6.401 -23.093 -1.821 1.00 0.00 H new ATOM 0 HZ3 LYS A1086 -6.262 -24.213 -0.553 1.00 0.00 H new ATOM 184 N PRO A1087 -7.062 -16.778 -0.517 1.00 0.00 N ATOM 185 CA PRO A1087 -7.473 -15.374 -0.293 1.00 0.00 C ATOM 186 C PRO A1087 -7.704 -15.133 1.201 1.00 0.00 C ATOM 187 O PRO A1087 -7.445 -14.063 1.718 1.00 0.00 O ATOM 188 CB PRO A1087 -8.781 -15.238 -1.075 1.00 0.00 C ATOM 189 CG PRO A1087 -9.261 -16.636 -1.308 1.00 0.00 C ATOM 190 CD PRO A1087 -8.053 -17.533 -1.295 1.00 0.00 C ATOM 0 HA PRO A1087 -6.724 -14.651 -0.616 1.00 0.00 H new ATOM 0 HB2 PRO A1087 -9.515 -14.661 -0.513 1.00 0.00 H new ATOM 0 HB3 PRO A1087 -8.621 -14.717 -2.019 1.00 0.00 H new ATOM 0 HG2 PRO A1087 -9.968 -16.933 -0.534 1.00 0.00 H new ATOM 0 HG3 PRO A1087 -9.783 -16.709 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO A1087 -8.275 -18.495 -0.833 1.00 0.00 H new ATOM 0 HD3 PRO A1087 -7.697 -17.738 -2.304 1.00 0.00 H new ATOM 198 N GLU A1088 -8.166 -16.133 1.903 1.00 0.00 N ATOM 199 CA GLU A1088 -8.411 -15.974 3.364 1.00 0.00 C ATOM 200 C GLU A1088 -7.086 -15.962 4.131 1.00 0.00 C ATOM 201 O GLU A1088 -6.887 -15.166 5.027 1.00 0.00 O ATOM 202 CB GLU A1088 -9.243 -17.196 3.757 1.00 0.00 C ATOM 203 CG GLU A1088 -10.677 -17.020 3.252 1.00 0.00 C ATOM 204 CD GLU A1088 -11.590 -18.031 3.949 1.00 0.00 C ATOM 205 OE1 GLU A1088 -11.873 -17.835 5.119 1.00 0.00 O ATOM 206 OE2 GLU A1088 -11.989 -18.984 3.301 1.00 0.00 O ATOM 0 H GLU A1088 -8.385 -17.055 1.526 1.00 0.00 H new ATOM 0 HA GLU A1088 -8.918 -15.037 3.596 1.00 0.00 H new ATOM 0 HB2 GLU A1088 -8.805 -18.099 3.333 1.00 0.00 H new ATOM 0 HB3 GLU A1088 -9.240 -17.319 4.840 1.00 0.00 H new ATOM 0 HG2 GLU A1088 -11.022 -16.005 3.450 1.00 0.00 H new ATOM 0 HG3 GLU A1088 -10.714 -17.164 2.172 1.00 0.00 H new ATOM 213 N GLU A1089 -6.181 -16.843 3.797 1.00 0.00 N ATOM 214 CA GLU A1089 -4.869 -16.859 4.508 1.00 0.00 C ATOM 215 C GLU A1089 -4.094 -15.585 4.177 1.00 0.00 C ATOM 216 O GLU A1089 -3.622 -14.882 5.055 1.00 0.00 O ATOM 217 CB GLU A1089 -4.135 -18.095 3.982 1.00 0.00 C ATOM 218 CG GLU A1089 -4.995 -19.343 4.220 1.00 0.00 C ATOM 219 CD GLU A1089 -5.297 -19.481 5.714 1.00 0.00 C ATOM 220 OE1 GLU A1089 -4.389 -19.824 6.453 1.00 0.00 O ATOM 221 OE2 GLU A1089 -6.432 -19.242 6.092 1.00 0.00 O ATOM 0 H GLU A1089 -6.292 -17.548 3.068 1.00 0.00 H new ATOM 0 HA GLU A1089 -4.982 -16.898 5.591 1.00 0.00 H new ATOM 0 HB2 GLU A1089 -3.927 -17.982 2.918 1.00 0.00 H new ATOM 0 HB3 GLU A1089 -3.174 -18.202 4.485 1.00 0.00 H new ATOM 0 HG2 GLU A1089 -5.925 -19.269 3.656 1.00 0.00 H new ATOM 0 HG3 GLU A1089 -4.474 -20.230 3.861 1.00 0.00 H new ATOM 228 N LEU A1090 -4.002 -15.250 2.917 1.00 0.00 N ATOM 229 CA LEU A1090 -3.299 -13.994 2.531 1.00 0.00 C ATOM 230 C LEU A1090 -3.867 -12.826 3.336 1.00 0.00 C ATOM 231 O LEU A1090 -3.145 -11.970 3.799 1.00 0.00 O ATOM 232 CB LEU A1090 -3.589 -13.822 1.040 1.00 0.00 C ATOM 233 CG LEU A1090 -2.877 -14.930 0.262 1.00 0.00 C ATOM 234 CD1 LEU A1090 -3.388 -14.949 -1.179 1.00 0.00 C ATOM 235 CD2 LEU A1090 -1.368 -14.673 0.270 1.00 0.00 C ATOM 0 H LEU A1090 -4.383 -15.791 2.141 1.00 0.00 H new ATOM 0 HA LEU A1090 -2.227 -14.029 2.728 1.00 0.00 H new ATOM 0 HB2 LEU A1090 -4.663 -13.865 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A1090 -3.247 -12.844 0.700 1.00 0.00 H new ATOM 0 HG LEU A1090 -3.081 -15.893 0.731 1.00 0.00 H new ATOM 0 HD11 LEU A1090 -2.881 -15.738 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A1090 -4.462 -15.135 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A1090 -3.186 -13.987 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A1090 -0.861 -15.463 -0.285 1.00 0.00 H new ATOM 0 HD22 LEU A1090 -1.160 -13.711 -0.198 1.00 0.00 H new ATOM 0 HD23 LEU A1090 -1.006 -14.662 1.298 1.00 0.00 H new ATOM 247 N ARG A1091 -5.152 -12.820 3.563 1.00 0.00 N ATOM 248 CA ARG A1091 -5.745 -11.745 4.401 1.00 0.00 C ATOM 249 C ARG A1091 -5.260 -11.900 5.844 1.00 0.00 C ATOM 250 O ARG A1091 -4.772 -10.970 6.451 1.00 0.00 O ATOM 251 CB ARG A1091 -7.257 -11.974 4.337 1.00 0.00 C ATOM 252 CG ARG A1091 -7.879 -11.101 3.251 1.00 0.00 C ATOM 253 CD ARG A1091 -9.321 -11.560 3.027 1.00 0.00 C ATOM 254 NE ARG A1091 -9.388 -11.962 1.593 1.00 0.00 N ATOM 255 CZ ARG A1091 -10.523 -12.353 1.057 1.00 0.00 C ATOM 256 NH1 ARG A1091 -11.626 -12.396 1.765 1.00 0.00 N ATOM 257 NH2 ARG A1091 -10.554 -12.694 -0.200 1.00 0.00 N ATOM 0 H ARG A1091 -5.812 -13.510 3.206 1.00 0.00 H new ATOM 0 HA ARG A1091 -5.467 -10.749 4.056 1.00 0.00 H new ATOM 0 HB2 ARG A1091 -7.464 -13.024 4.132 1.00 0.00 H new ATOM 0 HB3 ARG A1091 -7.708 -11.743 5.302 1.00 0.00 H new ATOM 0 HG2 ARG A1091 -7.857 -10.053 3.549 1.00 0.00 H new ATOM 0 HG3 ARG A1091 -7.308 -11.182 2.326 1.00 0.00 H new ATOM 0 HD2 ARG A1091 -9.574 -12.394 3.681 1.00 0.00 H new ATOM 0 HD3 ARG A1091 -10.027 -10.758 3.244 1.00 0.00 H new ATOM 0 HE ARG A1091 -8.544 -11.933 1.021 1.00 0.00 H new ATOM 0 HH11 ARG A1091 -11.612 -12.123 2.748 1.00 0.00 H new ATOM 0 HH12 ARG A1091 -12.498 -12.702 1.333 1.00 0.00 H new ATOM 0 HH21 ARG A1091 -9.702 -12.656 -0.760 1.00 0.00 H new ATOM 0 HH22 ARG A1091 -11.430 -12.999 -0.624 1.00 0.00 H new ATOM 271 N GLN A1092 -5.376 -13.086 6.384 1.00 0.00 N ATOM 272 CA GLN A1092 -4.951 -13.330 7.795 1.00 0.00 C ATOM 273 C GLN A1092 -3.587 -12.700 8.090 1.00 0.00 C ATOM 274 O GLN A1092 -3.297 -12.338 9.211 1.00 0.00 O ATOM 275 CB GLN A1092 -4.864 -14.851 7.916 1.00 0.00 C ATOM 276 CG GLN A1092 -5.903 -15.338 8.927 1.00 0.00 C ATOM 277 CD GLN A1092 -7.226 -15.611 8.207 1.00 0.00 C ATOM 278 OE1 GLN A1092 -7.264 -16.501 7.253 1.00 0.00 O flip ATOM 279 NE2 GLN A1092 -8.234 -15.008 8.516 1.00 0.00 N flip ATOM 0 H GLN A1092 -5.751 -13.904 5.903 1.00 0.00 H new ATOM 0 HA GLN A1092 -5.650 -12.887 8.504 1.00 0.00 H new ATOM 0 HB2 GLN A1092 -5.039 -15.315 6.945 1.00 0.00 H new ATOM 0 HB3 GLN A1092 -3.864 -15.145 8.235 1.00 0.00 H new ATOM 0 HG2 GLN A1092 -5.550 -16.245 9.419 1.00 0.00 H new ATOM 0 HG3 GLN A1092 -6.048 -14.589 9.705 1.00 0.00 H new ATOM 0 HE21 GLN A1092 -8.204 -14.313 9.262 1.00 0.00 H new ATOM 0 HE22 GLN A1092 -9.111 -15.197 8.030 1.00 0.00 H new ATOM 288 N ALA A1093 -2.747 -12.562 7.099 1.00 0.00 N ATOM 289 CA ALA A1093 -1.402 -11.961 7.350 1.00 0.00 C ATOM 290 C ALA A1093 -1.320 -10.540 6.775 1.00 0.00 C ATOM 291 O ALA A1093 -0.803 -9.630 7.401 1.00 0.00 O ATOM 292 CB ALA A1093 -0.421 -12.884 6.623 1.00 0.00 C ATOM 0 H ALA A1093 -2.930 -12.836 6.134 1.00 0.00 H new ATOM 0 HA ALA A1093 -1.187 -11.878 8.415 1.00 0.00 H new ATOM 0 HB1 ALA A1093 0.595 -12.513 6.757 1.00 0.00 H new ATOM 0 HB2 ALA A1093 -0.497 -13.891 7.033 1.00 0.00 H new ATOM 0 HB3 ALA A1093 -0.662 -12.906 5.560 1.00 0.00 H new ATOM 298 N LEU A1094 -1.840 -10.339 5.597 1.00 0.00 N ATOM 299 CA LEU A1094 -1.765 -8.990 4.967 1.00 0.00 C ATOM 300 C LEU A1094 -2.637 -7.973 5.713 1.00 0.00 C ATOM 301 O LEU A1094 -2.223 -6.855 5.948 1.00 0.00 O ATOM 302 CB LEU A1094 -2.279 -9.198 3.540 1.00 0.00 C ATOM 303 CG LEU A1094 -1.306 -10.101 2.773 1.00 0.00 C ATOM 304 CD1 LEU A1094 -1.795 -10.269 1.333 1.00 0.00 C ATOM 305 CD2 LEU A1094 0.088 -9.471 2.767 1.00 0.00 C ATOM 0 H LEU A1094 -2.315 -11.051 5.042 1.00 0.00 H new ATOM 0 HA LEU A1094 -0.752 -8.589 4.991 1.00 0.00 H new ATOM 0 HB2 LEU A1094 -3.271 -9.649 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A1094 -2.377 -8.238 3.034 1.00 0.00 H new ATOM 0 HG LEU A1094 -1.259 -11.075 3.259 1.00 0.00 H new ATOM 0 HD11 LEU A1094 -1.104 -10.911 0.787 1.00 0.00 H new ATOM 0 HD12 LEU A1094 -2.786 -10.722 1.336 1.00 0.00 H new ATOM 0 HD13 LEU A1094 -1.844 -9.293 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A1094 0.776 -10.116 2.221 1.00 0.00 H new ATOM 0 HD22 LEU A1094 0.044 -8.495 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A1094 0.438 -9.352 3.792 1.00 0.00 H new ATOM 317 N MET A1095 -3.841 -8.333 6.083 1.00 0.00 N ATOM 318 CA MET A1095 -4.706 -7.356 6.810 1.00 0.00 C ATOM 319 C MET A1095 -3.961 -6.810 8.033 1.00 0.00 C ATOM 320 O MET A1095 -3.782 -5.615 8.157 1.00 0.00 O ATOM 321 CB MET A1095 -5.950 -8.138 7.240 1.00 0.00 C ATOM 322 CG MET A1095 -7.130 -7.748 6.346 1.00 0.00 C ATOM 323 SD MET A1095 -7.823 -6.174 6.912 1.00 0.00 S ATOM 324 CE MET A1095 -8.001 -5.400 5.286 1.00 0.00 C ATOM 0 H MET A1095 -4.257 -9.249 5.916 1.00 0.00 H new ATOM 0 HA MET A1095 -4.972 -6.503 6.186 1.00 0.00 H new ATOM 0 HB2 MET A1095 -5.763 -9.209 7.167 1.00 0.00 H new ATOM 0 HB3 MET A1095 -6.184 -7.926 8.283 1.00 0.00 H new ATOM 0 HG2 MET A1095 -6.802 -7.661 5.310 1.00 0.00 H new ATOM 0 HG3 MET A1095 -7.894 -8.525 6.375 1.00 0.00 H new ATOM 0 HE1 MET A1095 -8.073 -4.319 5.404 1.00 0.00 H new ATOM 0 HE2 MET A1095 -7.134 -5.641 4.671 1.00 0.00 H new ATOM 0 HE3 MET A1095 -8.904 -5.773 4.802 1.00 0.00 H new ATOM 334 N PRO A1096 -3.501 -7.705 8.881 1.00 0.00 N ATOM 335 CA PRO A1096 -2.733 -7.282 10.076 1.00 0.00 C ATOM 336 C PRO A1096 -1.666 -6.256 9.689 1.00 0.00 C ATOM 337 O PRO A1096 -1.581 -5.189 10.265 1.00 0.00 O ATOM 338 CB PRO A1096 -2.079 -8.569 10.568 1.00 0.00 C ATOM 339 CG PRO A1096 -2.914 -9.684 10.020 1.00 0.00 C ATOM 340 CD PRO A1096 -3.651 -9.165 8.809 1.00 0.00 C ATOM 0 HA PRO A1096 -3.358 -6.810 10.834 1.00 0.00 H new ATOM 0 HB2 PRO A1096 -1.049 -8.643 10.219 1.00 0.00 H new ATOM 0 HB3 PRO A1096 -2.049 -8.601 11.657 1.00 0.00 H new ATOM 0 HG2 PRO A1096 -2.286 -10.532 9.749 1.00 0.00 H new ATOM 0 HG3 PRO A1096 -3.619 -10.037 10.773 1.00 0.00 H new ATOM 0 HD2 PRO A1096 -3.227 -9.562 7.887 1.00 0.00 H new ATOM 0 HD3 PRO A1096 -4.701 -9.457 8.829 1.00 0.00 H new ATOM 348 N THR A1097 -0.870 -6.554 8.696 1.00 0.00 N ATOM 349 CA THR A1097 0.154 -5.565 8.258 1.00 0.00 C ATOM 350 C THR A1097 -0.543 -4.259 7.870 1.00 0.00 C ATOM 351 O THR A1097 -0.127 -3.179 8.248 1.00 0.00 O ATOM 352 CB THR A1097 0.838 -6.192 7.037 1.00 0.00 C ATOM 353 OG1 THR A1097 0.755 -7.609 7.111 1.00 0.00 O ATOM 354 CG2 THR A1097 2.309 -5.773 7.011 1.00 0.00 C ATOM 0 H THR A1097 -0.885 -7.431 8.175 1.00 0.00 H new ATOM 0 HA THR A1097 0.877 -5.337 9.042 1.00 0.00 H new ATOM 0 HB THR A1097 0.339 -5.849 6.130 1.00 0.00 H new ATOM 0 HG1 THR A1097 -0.105 -7.906 6.746 1.00 0.00 H new ATOM 0 HG21 THR A1097 2.799 -6.217 6.144 1.00 0.00 H new ATOM 0 HG22 THR A1097 2.377 -4.687 6.949 1.00 0.00 H new ATOM 0 HG23 THR A1097 2.801 -6.116 7.921 1.00 0.00 H new ATOM 362 N LEU A1098 -1.626 -4.353 7.145 1.00 0.00 N ATOM 363 CA LEU A1098 -2.377 -3.126 6.765 1.00 0.00 C ATOM 364 C LEU A1098 -2.732 -2.333 8.023 1.00 0.00 C ATOM 365 O LEU A1098 -2.572 -1.131 8.079 1.00 0.00 O ATOM 366 CB LEU A1098 -3.646 -3.636 6.077 1.00 0.00 C ATOM 367 CG LEU A1098 -4.075 -2.642 4.995 1.00 0.00 C ATOM 368 CD1 LEU A1098 -3.884 -3.276 3.615 1.00 0.00 C ATOM 369 CD2 LEU A1098 -5.549 -2.281 5.191 1.00 0.00 C ATOM 0 H LEU A1098 -2.021 -5.228 6.800 1.00 0.00 H new ATOM 0 HA LEU A1098 -1.802 -2.466 6.115 1.00 0.00 H new ATOM 0 HB2 LEU A1098 -3.464 -4.615 5.634 1.00 0.00 H new ATOM 0 HB3 LEU A1098 -4.444 -3.760 6.809 1.00 0.00 H new ATOM 0 HG LEU A1098 -3.467 -1.740 5.068 1.00 0.00 H new ATOM 0 HD11 LEU A1098 -4.189 -2.568 2.844 1.00 0.00 H new ATOM 0 HD12 LEU A1098 -2.834 -3.534 3.475 1.00 0.00 H new ATOM 0 HD13 LEU A1098 -4.492 -4.178 3.541 1.00 0.00 H new ATOM 0 HD21 LEU A1098 -5.856 -1.573 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A1098 -6.157 -3.183 5.118 1.00 0.00 H new ATOM 0 HD23 LEU A1098 -5.686 -1.830 6.174 1.00 0.00 H new ATOM 381 N GLU A1099 -3.195 -3.005 9.044 1.00 0.00 N ATOM 382 CA GLU A1099 -3.521 -2.296 10.310 1.00 0.00 C ATOM 383 C GLU A1099 -2.257 -1.642 10.865 1.00 0.00 C ATOM 384 O GLU A1099 -2.300 -0.585 11.463 1.00 0.00 O ATOM 385 CB GLU A1099 -4.023 -3.388 11.258 1.00 0.00 C ATOM 386 CG GLU A1099 -4.260 -2.791 12.648 1.00 0.00 C ATOM 387 CD GLU A1099 -4.997 -3.809 13.520 1.00 0.00 C ATOM 388 OE1 GLU A1099 -4.361 -4.751 13.962 1.00 0.00 O ATOM 389 OE2 GLU A1099 -6.185 -3.628 13.730 1.00 0.00 O ATOM 0 H GLU A1099 -3.360 -4.011 9.053 1.00 0.00 H new ATOM 0 HA GLU A1099 -4.263 -1.509 10.174 1.00 0.00 H new ATOM 0 HB2 GLU A1099 -4.947 -3.820 10.874 1.00 0.00 H new ATOM 0 HB3 GLU A1099 -3.294 -4.196 11.317 1.00 0.00 H new ATOM 0 HG2 GLU A1099 -3.309 -2.523 13.108 1.00 0.00 H new ATOM 0 HG3 GLU A1099 -4.844 -1.874 12.567 1.00 0.00 H new ATOM 396 N ALA A1100 -1.127 -2.261 10.657 1.00 0.00 N ATOM 397 CA ALA A1100 0.149 -1.666 11.140 1.00 0.00 C ATOM 398 C ALA A1100 0.427 -0.367 10.384 1.00 0.00 C ATOM 399 O ALA A1100 1.115 0.511 10.864 1.00 0.00 O ATOM 400 CB ALA A1100 1.218 -2.709 10.816 1.00 0.00 C ATOM 0 H ALA A1100 -1.033 -3.154 10.173 1.00 0.00 H new ATOM 0 HA ALA A1100 0.124 -1.426 12.203 1.00 0.00 H new ATOM 0 HB1 ALA A1100 2.192 -2.345 11.142 1.00 0.00 H new ATOM 0 HB2 ALA A1100 0.987 -3.640 11.334 1.00 0.00 H new ATOM 0 HB3 ALA A1100 1.239 -2.887 9.741 1.00 0.00 H new ATOM 406 N LEU A1101 -0.109 -0.239 9.202 1.00 0.00 N ATOM 407 CA LEU A1101 0.101 1.011 8.423 1.00 0.00 C ATOM 408 C LEU A1101 -1.033 1.998 8.707 1.00 0.00 C ATOM 409 O LEU A1101 -0.852 3.199 8.660 1.00 0.00 O ATOM 410 CB LEU A1101 0.064 0.572 6.958 1.00 0.00 C ATOM 411 CG LEU A1101 1.314 -0.251 6.637 1.00 0.00 C ATOM 412 CD1 LEU A1101 1.157 -0.898 5.259 1.00 0.00 C ATOM 413 CD2 LEU A1101 2.543 0.662 6.634 1.00 0.00 C ATOM 0 H LEU A1101 -0.683 -0.946 8.743 1.00 0.00 H new ATOM 0 HA LEU A1101 1.036 1.508 8.679 1.00 0.00 H new ATOM 0 HB2 LEU A1101 -0.832 -0.019 6.768 1.00 0.00 H new ATOM 0 HB3 LEU A1101 0.014 1.445 6.307 1.00 0.00 H new ATOM 0 HG LEU A1101 1.441 -1.027 7.392 1.00 0.00 H new ATOM 0 HD11 LEU A1101 2.047 -1.484 5.029 1.00 0.00 H new ATOM 0 HD12 LEU A1101 0.283 -1.549 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A1101 1.029 -0.121 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A1101 3.432 0.074 6.405 1.00 0.00 H new ATOM 0 HD22 LEU A1101 2.417 1.439 5.880 1.00 0.00 H new ATOM 0 HD23 LEU A1101 2.656 1.124 7.615 1.00 0.00 H new ATOM 425 N TYR A1102 -2.200 1.498 9.009 1.00 0.00 N ATOM 426 CA TYR A1102 -3.353 2.399 9.286 1.00 0.00 C ATOM 427 C TYR A1102 -3.307 2.915 10.726 1.00 0.00 C ATOM 428 O TYR A1102 -3.845 3.960 11.035 1.00 0.00 O ATOM 429 CB TYR A1102 -4.587 1.520 9.078 1.00 0.00 C ATOM 430 CG TYR A1102 -5.764 2.384 8.694 1.00 0.00 C ATOM 431 CD1 TYR A1102 -6.346 3.237 9.639 1.00 0.00 C ATOM 432 CD2 TYR A1102 -6.277 2.327 7.393 1.00 0.00 C ATOM 433 CE1 TYR A1102 -7.439 4.035 9.283 1.00 0.00 C ATOM 434 CE2 TYR A1102 -7.369 3.126 7.035 1.00 0.00 C ATOM 435 CZ TYR A1102 -7.952 3.980 7.981 1.00 0.00 C ATOM 436 OH TYR A1102 -9.031 4.770 7.631 1.00 0.00 O ATOM 0 H TYR A1102 -2.405 0.501 9.076 1.00 0.00 H new ATOM 0 HA TYR A1102 -3.350 3.277 8.641 1.00 0.00 H new ATOM 0 HB2 TYR A1102 -4.394 0.783 8.298 1.00 0.00 H new ATOM 0 HB3 TYR A1102 -4.811 0.968 9.991 1.00 0.00 H new ATOM 0 HD1 TYR A1102 -5.951 3.279 10.643 1.00 0.00 H new ATOM 0 HD2 TYR A1102 -5.830 1.666 6.665 1.00 0.00 H new ATOM 0 HE1 TYR A1102 -7.887 4.693 10.012 1.00 0.00 H new ATOM 0 HE2 TYR A1102 -7.762 3.084 6.030 1.00 0.00 H new ATOM 0 HH TYR A1102 -9.161 5.465 8.310 1.00 0.00 H new ATOM 446 N ARG A1103 -2.675 2.195 11.615 1.00 0.00 N ATOM 447 CA ARG A1103 -2.604 2.667 13.029 1.00 0.00 C ATOM 448 C ARG A1103 -2.034 4.087 13.073 1.00 0.00 C ATOM 449 O ARG A1103 -2.299 4.846 13.984 1.00 0.00 O ATOM 450 CB ARG A1103 -1.669 1.683 13.739 1.00 0.00 C ATOM 451 CG ARG A1103 -0.268 1.771 13.131 1.00 0.00 C ATOM 452 CD ARG A1103 0.628 0.704 13.766 1.00 0.00 C ATOM 453 NE ARG A1103 1.636 1.470 14.557 1.00 0.00 N ATOM 454 CZ ARG A1103 2.632 0.855 15.153 1.00 0.00 C ATOM 455 NH1 ARG A1103 2.769 -0.446 15.071 1.00 0.00 N ATOM 456 NH2 ARG A1103 3.498 1.550 15.838 1.00 0.00 N ATOM 0 H ARG A1103 -2.209 1.308 11.426 1.00 0.00 H new ATOM 0 HA ARG A1103 -3.584 2.699 13.506 1.00 0.00 H new ATOM 0 HB2 ARG A1103 -1.628 1.910 14.804 1.00 0.00 H new ATOM 0 HB3 ARG A1103 -2.054 0.668 13.644 1.00 0.00 H new ATOM 0 HG2 ARG A1103 -0.318 1.625 12.052 1.00 0.00 H new ATOM 0 HG3 ARG A1103 0.152 2.762 13.300 1.00 0.00 H new ATOM 0 HD2 ARG A1103 0.052 0.033 14.404 1.00 0.00 H new ATOM 0 HD3 ARG A1103 1.108 0.088 13.006 1.00 0.00 H new ATOM 0 HE ARG A1103 1.550 2.483 14.636 1.00 0.00 H new ATOM 0 HH11 ARG A1103 2.096 -0.997 14.538 1.00 0.00 H new ATOM 0 HH12 ARG A1103 3.548 -0.907 15.540 1.00 0.00 H new ATOM 0 HH21 ARG A1103 3.399 2.563 15.908 1.00 0.00 H new ATOM 0 HH22 ARG A1103 4.274 1.081 16.304 1.00 0.00 H new ATOM 470 N GLN A1104 -1.269 4.454 12.081 1.00 0.00 N ATOM 471 CA GLN A1104 -0.705 5.833 12.041 1.00 0.00 C ATOM 472 C GLN A1104 -1.795 6.814 11.609 1.00 0.00 C ATOM 473 O GLN A1104 -2.648 6.488 10.807 1.00 0.00 O ATOM 474 CB GLN A1104 0.412 5.778 10.995 1.00 0.00 C ATOM 475 CG GLN A1104 1.388 4.647 11.336 1.00 0.00 C ATOM 476 CD GLN A1104 2.715 5.240 11.810 1.00 0.00 C ATOM 477 OE1 GLN A1104 3.763 4.883 11.310 1.00 0.00 O ATOM 478 NE2 GLN A1104 2.716 6.132 12.762 1.00 0.00 N ATOM 0 H GLN A1104 -1.010 3.857 11.295 1.00 0.00 H new ATOM 0 HA GLN A1104 -0.331 6.163 13.010 1.00 0.00 H new ATOM 0 HB2 GLN A1104 -0.013 5.617 10.004 1.00 0.00 H new ATOM 0 HB3 GLN A1104 0.941 6.730 10.964 1.00 0.00 H new ATOM 0 HG2 GLN A1104 0.965 4.010 12.113 1.00 0.00 H new ATOM 0 HG3 GLN A1104 1.551 4.018 10.461 1.00 0.00 H new ATOM 0 HE21 GLN A1104 1.836 6.431 13.181 1.00 0.00 H new ATOM 0 HE22 GLN A1104 3.597 6.530 13.087 1.00 0.00 H new ATOM 487 N ASP A1105 -1.789 8.008 12.134 1.00 0.00 N ATOM 488 CA ASP A1105 -2.861 8.975 11.767 1.00 0.00 C ATOM 489 C ASP A1105 -2.431 9.880 10.601 1.00 0.00 C ATOM 490 O ASP A1105 -3.028 9.825 9.544 1.00 0.00 O ATOM 491 CB ASP A1105 -3.116 9.792 13.035 1.00 0.00 C ATOM 492 CG ASP A1105 -4.191 9.103 13.878 1.00 0.00 C ATOM 493 OD1 ASP A1105 -3.844 8.196 14.617 1.00 0.00 O ATOM 494 OD2 ASP A1105 -5.341 9.492 13.769 1.00 0.00 O ATOM 0 H ASP A1105 -1.094 8.354 12.796 1.00 0.00 H new ATOM 0 HA ASP A1105 -3.761 8.463 11.425 1.00 0.00 H new ATOM 0 HB2 ASP A1105 -2.195 9.889 13.610 1.00 0.00 H new ATOM 0 HB3 ASP A1105 -3.435 10.801 12.773 1.00 0.00 H new ATOM 499 N PRO A1106 -1.420 10.693 10.811 1.00 0.00 N ATOM 500 CA PRO A1106 -0.985 11.624 9.743 1.00 0.00 C ATOM 501 C PRO A1106 -0.311 10.872 8.595 1.00 0.00 C ATOM 502 O PRO A1106 -0.189 11.382 7.499 1.00 0.00 O ATOM 503 CB PRO A1106 0.018 12.542 10.440 1.00 0.00 C ATOM 504 CG PRO A1106 0.490 11.776 11.632 1.00 0.00 C ATOM 505 CD PRO A1106 -0.631 10.859 12.041 1.00 0.00 C ATOM 0 HA PRO A1106 -1.821 12.164 9.300 1.00 0.00 H new ATOM 0 HB2 PRO A1106 0.848 12.792 9.779 1.00 0.00 H new ATOM 0 HB3 PRO A1106 -0.448 13.482 10.736 1.00 0.00 H new ATOM 0 HG2 PRO A1106 1.387 11.205 11.392 1.00 0.00 H new ATOM 0 HG3 PRO A1106 0.751 12.452 12.446 1.00 0.00 H new ATOM 0 HD2 PRO A1106 -0.253 9.904 12.405 1.00 0.00 H new ATOM 0 HD3 PRO A1106 -1.228 11.292 12.843 1.00 0.00 H new ATOM 513 N GLU A1107 0.127 9.667 8.830 1.00 0.00 N ATOM 514 CA GLU A1107 0.817 8.913 7.749 1.00 0.00 C ATOM 515 C GLU A1107 -0.163 8.025 6.980 1.00 0.00 C ATOM 516 O GLU A1107 0.102 7.627 5.863 1.00 0.00 O ATOM 517 CB GLU A1107 1.864 8.059 8.468 1.00 0.00 C ATOM 518 CG GLU A1107 2.756 8.957 9.330 1.00 0.00 C ATOM 519 CD GLU A1107 3.630 8.090 10.238 1.00 0.00 C ATOM 520 OE1 GLU A1107 3.950 6.983 9.838 1.00 0.00 O ATOM 521 OE2 GLU A1107 3.965 8.549 11.318 1.00 0.00 O ATOM 0 H GLU A1107 0.038 9.174 9.719 1.00 0.00 H new ATOM 0 HA GLU A1107 1.263 9.583 7.013 1.00 0.00 H new ATOM 0 HB2 GLU A1107 1.373 7.312 9.091 1.00 0.00 H new ATOM 0 HB3 GLU A1107 2.470 7.519 7.740 1.00 0.00 H new ATOM 0 HG2 GLU A1107 3.383 9.583 8.694 1.00 0.00 H new ATOM 0 HG3 GLU A1107 2.142 9.628 9.931 1.00 0.00 H new ATOM 528 N SER A1108 -1.293 7.712 7.553 1.00 0.00 N ATOM 529 CA SER A1108 -2.262 6.841 6.829 1.00 0.00 C ATOM 530 C SER A1108 -3.618 7.540 6.668 1.00 0.00 C ATOM 531 O SER A1108 -4.656 6.911 6.731 1.00 0.00 O ATOM 532 CB SER A1108 -2.414 5.596 7.707 1.00 0.00 C ATOM 533 OG SER A1108 -2.047 4.446 6.959 1.00 0.00 O ATOM 0 H SER A1108 -1.585 8.018 8.481 1.00 0.00 H new ATOM 0 HA SER A1108 -1.911 6.602 5.825 1.00 0.00 H new ATOM 0 HB2 SER A1108 -1.786 5.683 8.593 1.00 0.00 H new ATOM 0 HB3 SER A1108 -3.443 5.505 8.054 1.00 0.00 H new ATOM 0 HG SER A1108 -1.287 4.003 7.391 1.00 0.00 H new ATOM 539 N LEU A1109 -3.624 8.828 6.448 1.00 0.00 N ATOM 540 CA LEU A1109 -4.926 9.545 6.289 1.00 0.00 C ATOM 541 C LEU A1109 -5.297 9.690 4.806 1.00 0.00 C ATOM 542 O LEU A1109 -6.285 9.132 4.375 1.00 0.00 O ATOM 543 CB LEU A1109 -4.720 10.915 6.927 1.00 0.00 C ATOM 544 CG LEU A1109 -5.271 10.915 8.348 1.00 0.00 C ATOM 545 CD1 LEU A1109 -4.533 11.980 9.150 1.00 0.00 C ATOM 546 CD2 LEU A1109 -6.768 11.234 8.321 1.00 0.00 C ATOM 0 H LEU A1109 -2.791 9.412 6.372 1.00 0.00 H new ATOM 0 HA LEU A1109 -5.742 8.997 6.760 1.00 0.00 H new ATOM 0 HB2 LEU A1109 -3.659 11.164 6.939 1.00 0.00 H new ATOM 0 HB3 LEU A1109 -5.220 11.681 6.334 1.00 0.00 H new ATOM 0 HG LEU A1109 -5.128 9.936 8.805 1.00 0.00 H new ATOM 0 HD11 LEU A1109 -4.914 11.995 10.171 1.00 0.00 H new ATOM 0 HD12 LEU A1109 -3.467 11.752 9.164 1.00 0.00 H new ATOM 0 HD13 LEU A1109 -4.689 12.956 8.690 1.00 0.00 H new ATOM 0 HD21 LEU A1109 -7.159 11.233 9.339 1.00 0.00 H new ATOM 0 HD22 LEU A1109 -6.923 12.216 7.874 1.00 0.00 H new ATOM 0 HD23 LEU A1109 -7.290 10.480 7.731 1.00 0.00 H new ATOM 558 N PRO A1110 -4.527 10.459 4.066 1.00 0.00 N ATOM 559 CA PRO A1110 -4.813 10.607 2.623 1.00 0.00 C ATOM 560 C PRO A1110 -4.472 9.310 1.889 1.00 0.00 C ATOM 561 O PRO A1110 -4.770 9.149 0.722 1.00 0.00 O ATOM 562 CB PRO A1110 -3.880 11.730 2.182 1.00 0.00 C ATOM 563 CG PRO A1110 -2.748 11.697 3.156 1.00 0.00 C ATOM 564 CD PRO A1110 -3.293 11.163 4.455 1.00 0.00 C ATOM 0 HA PRO A1110 -5.860 10.823 2.412 1.00 0.00 H new ATOM 0 HB2 PRO A1110 -3.528 11.573 1.162 1.00 0.00 H new ATOM 0 HB3 PRO A1110 -4.388 12.694 2.199 1.00 0.00 H new ATOM 0 HG2 PRO A1110 -1.942 11.063 2.787 1.00 0.00 H new ATOM 0 HG3 PRO A1110 -2.331 12.694 3.295 1.00 0.00 H new ATOM 0 HD2 PRO A1110 -2.585 10.489 4.937 1.00 0.00 H new ATOM 0 HD3 PRO A1110 -3.499 11.967 5.161 1.00 0.00 H new ATOM 572 N PHE A1111 -3.843 8.382 2.563 1.00 0.00 N ATOM 573 CA PHE A1111 -3.471 7.106 1.893 1.00 0.00 C ATOM 574 C PHE A1111 -4.660 6.141 1.860 1.00 0.00 C ATOM 575 O PHE A1111 -4.658 5.172 1.129 1.00 0.00 O ATOM 576 CB PHE A1111 -2.342 6.528 2.759 1.00 0.00 C ATOM 577 CG PHE A1111 -1.041 7.299 2.569 1.00 0.00 C ATOM 578 CD1 PHE A1111 -1.008 8.519 1.869 1.00 0.00 C ATOM 579 CD2 PHE A1111 0.139 6.789 3.123 1.00 0.00 C ATOM 580 CE1 PHE A1111 0.201 9.209 1.717 1.00 0.00 C ATOM 581 CE2 PHE A1111 1.346 7.481 2.971 1.00 0.00 C ATOM 582 CZ PHE A1111 1.377 8.690 2.269 1.00 0.00 C ATOM 0 H PHE A1111 -3.573 8.454 3.544 1.00 0.00 H new ATOM 0 HA PHE A1111 -3.167 7.262 0.858 1.00 0.00 H new ATOM 0 HB2 PHE A1111 -2.635 6.559 3.808 1.00 0.00 H new ATOM 0 HB3 PHE A1111 -2.186 5.480 2.503 1.00 0.00 H new ATOM 0 HD1 PHE A1111 -1.917 8.924 1.448 1.00 0.00 H new ATOM 0 HD2 PHE A1111 0.118 5.858 3.670 1.00 0.00 H new ATOM 0 HE1 PHE A1111 0.226 10.142 1.174 1.00 0.00 H new ATOM 0 HE2 PHE A1111 2.254 7.081 3.396 1.00 0.00 H new ATOM 0 HZ PHE A1111 2.309 9.223 2.153 1.00 0.00 H new ATOM 592 N ARG A1112 -5.675 6.391 2.645 1.00 0.00 N ATOM 593 CA ARG A1112 -6.842 5.461 2.666 1.00 0.00 C ATOM 594 C ARG A1112 -7.941 5.925 1.698 1.00 0.00 C ATOM 595 O ARG A1112 -8.907 5.224 1.466 1.00 0.00 O ATOM 596 CB ARG A1112 -7.340 5.486 4.121 1.00 0.00 C ATOM 597 CG ARG A1112 -8.027 6.823 4.428 1.00 0.00 C ATOM 598 CD ARG A1112 -7.715 7.242 5.865 1.00 0.00 C ATOM 599 NE ARG A1112 -8.613 8.406 6.121 1.00 0.00 N ATOM 600 CZ ARG A1112 -9.907 8.240 6.266 1.00 0.00 C ATOM 601 NH1 ARG A1112 -10.449 7.049 6.197 1.00 0.00 N ATOM 602 NH2 ARG A1112 -10.665 9.279 6.484 1.00 0.00 N ATOM 0 H ARG A1112 -5.746 7.194 3.269 1.00 0.00 H new ATOM 0 HA ARG A1112 -6.568 4.456 2.344 1.00 0.00 H new ATOM 0 HB2 ARG A1112 -8.037 4.665 4.288 1.00 0.00 H new ATOM 0 HB3 ARG A1112 -6.502 5.336 4.802 1.00 0.00 H new ATOM 0 HG2 ARG A1112 -7.683 7.588 3.732 1.00 0.00 H new ATOM 0 HG3 ARG A1112 -9.104 6.730 4.292 1.00 0.00 H new ATOM 0 HD2 ARG A1112 -7.909 6.430 6.566 1.00 0.00 H new ATOM 0 HD3 ARG A1112 -6.667 7.518 5.979 1.00 0.00 H new ATOM 0 HE ARG A1112 -8.216 9.343 6.184 1.00 0.00 H new ATOM 0 HH11 ARG A1112 -9.863 6.231 6.028 1.00 0.00 H new ATOM 0 HH12 ARG A1112 -11.457 6.940 6.312 1.00 0.00 H new ATOM 0 HH21 ARG A1112 -10.251 10.210 6.540 1.00 0.00 H new ATOM 0 HH22 ARG A1112 -11.672 9.161 6.598 1.00 0.00 H new ATOM 616 N GLN A1113 -7.816 7.100 1.142 1.00 0.00 N ATOM 617 CA GLN A1113 -8.865 7.587 0.202 1.00 0.00 C ATOM 618 C GLN A1113 -8.226 8.084 -1.103 1.00 0.00 C ATOM 619 O GLN A1113 -7.186 8.712 -1.077 1.00 0.00 O ATOM 620 CB GLN A1113 -9.554 8.739 0.943 1.00 0.00 C ATOM 621 CG GLN A1113 -8.567 9.893 1.150 1.00 0.00 C ATOM 622 CD GLN A1113 -9.103 10.836 2.229 1.00 0.00 C ATOM 623 OE1 GLN A1113 -9.747 11.822 1.927 1.00 0.00 O ATOM 624 NE2 GLN A1113 -8.860 10.575 3.484 1.00 0.00 N ATOM 0 H GLN A1113 -7.037 7.740 1.297 1.00 0.00 H new ATOM 0 HA GLN A1113 -9.569 6.802 -0.075 1.00 0.00 H new ATOM 0 HB2 GLN A1113 -10.416 9.085 0.373 1.00 0.00 H new ATOM 0 HB3 GLN A1113 -9.927 8.391 1.906 1.00 0.00 H new ATOM 0 HG2 GLN A1113 -7.592 9.504 1.444 1.00 0.00 H new ATOM 0 HG3 GLN A1113 -8.425 10.436 0.216 1.00 0.00 H new ATOM 0 HE21 GLN A1113 -8.320 9.748 3.738 1.00 0.00 H new ATOM 0 HE22 GLN A1113 -9.210 11.198 4.212 1.00 0.00 H new ATOM 633 N PRO A1114 -8.868 7.788 -2.209 1.00 0.00 N ATOM 634 CA PRO A1114 -8.334 8.217 -3.525 1.00 0.00 C ATOM 635 C PRO A1114 -8.154 9.736 -3.562 1.00 0.00 C ATOM 636 O PRO A1114 -8.460 10.431 -2.614 1.00 0.00 O ATOM 637 CB PRO A1114 -9.409 7.780 -4.522 1.00 0.00 C ATOM 638 CG PRO A1114 -10.212 6.737 -3.812 1.00 0.00 C ATOM 639 CD PRO A1114 -10.124 7.036 -2.341 1.00 0.00 C ATOM 0 HA PRO A1114 -7.357 7.785 -3.743 1.00 0.00 H new ATOM 0 HB2 PRO A1114 -10.034 8.622 -4.819 1.00 0.00 H new ATOM 0 HB3 PRO A1114 -8.961 7.379 -5.431 1.00 0.00 H new ATOM 0 HG2 PRO A1114 -11.249 6.755 -4.147 1.00 0.00 H new ATOM 0 HG3 PRO A1114 -9.825 5.741 -4.026 1.00 0.00 H new ATOM 0 HD2 PRO A1114 -10.978 7.621 -2.000 1.00 0.00 H new ATOM 0 HD3 PRO A1114 -10.107 6.122 -1.748 1.00 0.00 H new ATOM 647 N VAL A1115 -7.658 10.256 -4.651 1.00 0.00 N ATOM 648 CA VAL A1115 -7.459 11.729 -4.750 1.00 0.00 C ATOM 649 C VAL A1115 -8.480 12.335 -5.717 1.00 0.00 C ATOM 650 O VAL A1115 -8.956 13.435 -5.523 1.00 0.00 O ATOM 651 CB VAL A1115 -6.032 11.892 -5.288 1.00 0.00 C ATOM 652 CG1 VAL A1115 -5.766 13.362 -5.627 1.00 0.00 C ATOM 653 CG2 VAL A1115 -5.035 11.428 -4.223 1.00 0.00 C ATOM 0 H VAL A1115 -7.382 9.724 -5.476 1.00 0.00 H new ATOM 0 HA VAL A1115 -7.595 12.237 -3.795 1.00 0.00 H new ATOM 0 HB VAL A1115 -5.917 11.291 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL A1115 -4.751 13.469 -6.008 1.00 0.00 H new ATOM 0 HG12 VAL A1115 -6.475 13.695 -6.385 1.00 0.00 H new ATOM 0 HG13 VAL A1115 -5.883 13.969 -4.729 1.00 0.00 H new ATOM 0 HG21 VAL A1115 -4.019 11.542 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A1115 -5.157 12.031 -3.323 1.00 0.00 H new ATOM 0 HG23 VAL A1115 -5.218 10.380 -3.985 1.00 0.00 H new ATOM 663 N ASP A1116 -8.822 11.624 -6.755 1.00 0.00 N ATOM 664 CA ASP A1116 -9.811 12.159 -7.733 1.00 0.00 C ATOM 665 C ASP A1116 -9.391 13.555 -8.206 1.00 0.00 C ATOM 666 O ASP A1116 -9.969 14.543 -7.798 1.00 0.00 O ATOM 667 CB ASP A1116 -11.134 12.237 -6.964 1.00 0.00 C ATOM 668 CG ASP A1116 -11.457 10.870 -6.357 1.00 0.00 C ATOM 669 OD1 ASP A1116 -11.277 9.880 -7.047 1.00 0.00 O ATOM 670 OD2 ASP A1116 -11.882 10.836 -5.214 1.00 0.00 O ATOM 0 H ASP A1116 -8.459 10.695 -6.969 1.00 0.00 H new ATOM 0 HA ASP A1116 -9.889 11.530 -8.620 1.00 0.00 H new ATOM 0 HB2 ASP A1116 -11.065 12.988 -6.177 1.00 0.00 H new ATOM 0 HB3 ASP A1116 -11.937 12.548 -7.632 1.00 0.00 H new ATOM 675 N PRO A1117 -8.417 13.593 -9.087 1.00 0.00 N ATOM 676 CA PRO A1117 -7.926 14.890 -9.624 1.00 0.00 C ATOM 677 C PRO A1117 -9.082 15.720 -10.197 1.00 0.00 C ATOM 678 O PRO A1117 -8.973 16.917 -10.358 1.00 0.00 O ATOM 679 CB PRO A1117 -6.949 14.475 -10.723 1.00 0.00 C ATOM 680 CG PRO A1117 -6.502 13.103 -10.335 1.00 0.00 C ATOM 681 CD PRO A1117 -7.665 12.454 -9.635 1.00 0.00 C ATOM 0 HA PRO A1117 -7.463 15.518 -8.862 1.00 0.00 H new ATOM 0 HB2 PRO A1117 -7.431 14.473 -11.701 1.00 0.00 H new ATOM 0 HB3 PRO A1117 -6.106 15.164 -10.784 1.00 0.00 H new ATOM 0 HG2 PRO A1117 -6.209 12.528 -11.213 1.00 0.00 H new ATOM 0 HG3 PRO A1117 -5.632 13.150 -9.680 1.00 0.00 H new ATOM 0 HD2 PRO A1117 -8.272 11.867 -10.325 1.00 0.00 H new ATOM 0 HD3 PRO A1117 -7.332 11.777 -8.848 1.00 0.00 H new ATOM 689 N GLN A1118 -10.187 15.096 -10.505 1.00 0.00 N ATOM 690 CA GLN A1118 -11.360 15.860 -11.009 1.00 0.00 C ATOM 691 C GLN A1118 -12.009 16.594 -9.837 1.00 0.00 C ATOM 692 O GLN A1118 -12.081 17.806 -9.814 1.00 0.00 O ATOM 693 CB GLN A1118 -12.310 14.804 -11.578 1.00 0.00 C ATOM 694 CG GLN A1118 -12.735 15.209 -12.992 1.00 0.00 C ATOM 695 CD GLN A1118 -14.217 15.591 -12.992 1.00 0.00 C ATOM 696 OE1 GLN A1118 -14.558 16.749 -12.858 1.00 0.00 O ATOM 697 NE2 GLN A1118 -15.118 14.658 -13.138 1.00 0.00 N ATOM 0 H GLN A1118 -10.326 14.088 -10.429 1.00 0.00 H new ATOM 0 HA GLN A1118 -11.096 16.602 -11.762 1.00 0.00 H new ATOM 0 HB2 GLN A1118 -11.819 13.831 -11.599 1.00 0.00 H new ATOM 0 HB3 GLN A1118 -13.186 14.705 -10.938 1.00 0.00 H new ATOM 0 HG2 GLN A1118 -12.132 16.049 -13.337 1.00 0.00 H new ATOM 0 HG3 GLN A1118 -12.561 14.386 -13.685 1.00 0.00 H new ATOM 0 HE21 GLN A1118 -14.832 13.686 -13.251 1.00 0.00 H new ATOM 0 HE22 GLN A1118 -16.109 14.901 -13.140 1.00 0.00 H new ATOM 706 N LEU A1119 -12.437 15.869 -8.837 1.00 0.00 N ATOM 707 CA LEU A1119 -13.005 16.534 -7.632 1.00 0.00 C ATOM 708 C LEU A1119 -11.952 17.476 -7.057 1.00 0.00 C ATOM 709 O LEU A1119 -12.224 18.614 -6.729 1.00 0.00 O ATOM 710 CB LEU A1119 -13.301 15.399 -6.650 1.00 0.00 C ATOM 711 CG LEU A1119 -13.768 15.989 -5.318 1.00 0.00 C ATOM 712 CD1 LEU A1119 -14.768 15.038 -4.659 1.00 0.00 C ATOM 713 CD2 LEU A1119 -12.563 16.183 -4.396 1.00 0.00 C ATOM 0 H LEU A1119 -12.417 14.850 -8.804 1.00 0.00 H new ATOM 0 HA LEU A1119 -13.901 17.117 -7.846 1.00 0.00 H new ATOM 0 HB2 LEU A1119 -14.068 14.741 -7.058 1.00 0.00 H new ATOM 0 HB3 LEU A1119 -12.408 14.792 -6.499 1.00 0.00 H new ATOM 0 HG LEU A1119 -14.248 16.951 -5.496 1.00 0.00 H new ATOM 0 HD11 LEU A1119 -15.100 15.459 -3.710 1.00 0.00 H new ATOM 0 HD12 LEU A1119 -15.627 14.901 -5.316 1.00 0.00 H new ATOM 0 HD13 LEU A1119 -14.291 14.074 -4.481 1.00 0.00 H new ATOM 0 HD21 LEU A1119 -12.895 16.603 -3.447 1.00 0.00 H new ATOM 0 HD22 LEU A1119 -12.082 15.221 -4.218 1.00 0.00 H new ATOM 0 HD23 LEU A1119 -11.852 16.863 -4.865 1.00 0.00 H new ATOM 725 N LEU A1120 -10.736 17.011 -6.972 1.00 0.00 N ATOM 726 CA LEU A1120 -9.631 17.880 -6.487 1.00 0.00 C ATOM 727 C LEU A1120 -9.433 19.035 -7.464 1.00 0.00 C ATOM 728 O LEU A1120 -9.231 20.168 -7.075 1.00 0.00 O ATOM 729 CB LEU A1120 -8.401 16.981 -6.481 1.00 0.00 C ATOM 730 CG LEU A1120 -7.830 16.914 -5.073 1.00 0.00 C ATOM 731 CD1 LEU A1120 -8.486 15.767 -4.303 1.00 0.00 C ATOM 732 CD2 LEU A1120 -6.324 16.684 -5.168 1.00 0.00 C ATOM 0 H LEU A1120 -10.461 16.061 -7.220 1.00 0.00 H new ATOM 0 HA LEU A1120 -9.829 18.306 -5.504 1.00 0.00 H new ATOM 0 HB2 LEU A1120 -8.666 15.981 -6.826 1.00 0.00 H new ATOM 0 HB3 LEU A1120 -7.651 17.368 -7.171 1.00 0.00 H new ATOM 0 HG LEU A1120 -8.028 17.847 -4.545 1.00 0.00 H new ATOM 0 HD11 LEU A1120 -8.074 15.723 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A1120 -9.562 15.934 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A1120 -8.291 14.826 -4.816 1.00 0.00 H new ATOM 0 HD21 LEU A1120 -5.900 16.634 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU A1120 -6.131 15.747 -5.691 1.00 0.00 H new ATOM 0 HD23 LEU A1120 -5.864 17.507 -5.716 1.00 0.00 H new ATOM 744 N GLY A1121 -9.506 18.754 -8.738 1.00 0.00 N ATOM 745 CA GLY A1121 -9.340 19.833 -9.752 1.00 0.00 C ATOM 746 C GLY A1121 -7.850 20.107 -9.979 1.00 0.00 C ATOM 747 O GLY A1121 -7.445 21.231 -10.199 1.00 0.00 O ATOM 0 H GLY A1121 -9.674 17.823 -9.119 1.00 0.00 H new ATOM 0 HA2 GLY A1121 -9.812 19.539 -10.690 1.00 0.00 H new ATOM 0 HA3 GLY A1121 -9.839 20.742 -9.415 1.00 0.00 H new ATOM 751 N ILE A1122 -7.033 19.090 -9.936 1.00 0.00 N ATOM 752 CA ILE A1122 -5.574 19.299 -10.158 1.00 0.00 C ATOM 753 C ILE A1122 -4.994 18.161 -11.008 1.00 0.00 C ATOM 754 O ILE A1122 -4.397 17.242 -10.483 1.00 0.00 O ATOM 755 CB ILE A1122 -4.956 19.291 -8.757 1.00 0.00 C ATOM 756 CG1 ILE A1122 -3.438 19.454 -8.868 1.00 0.00 C ATOM 757 CG2 ILE A1122 -5.276 17.966 -8.061 1.00 0.00 C ATOM 758 CD1 ILE A1122 -3.113 20.843 -9.420 1.00 0.00 C ATOM 0 H ILE A1122 -7.312 18.125 -9.757 1.00 0.00 H new ATOM 0 HA ILE A1122 -5.368 20.227 -10.691 1.00 0.00 H new ATOM 0 HB ILE A1122 -5.370 20.115 -8.175 1.00 0.00 H new ATOM 0 HG12 ILE A1122 -2.975 19.322 -7.890 1.00 0.00 H new ATOM 0 HG13 ILE A1122 -3.026 18.686 -9.522 1.00 0.00 H new ATOM 0 HG21 ILE A1122 -4.835 17.963 -7.064 1.00 0.00 H new ATOM 0 HG22 ILE A1122 -6.357 17.849 -7.980 1.00 0.00 H new ATOM 0 HG23 ILE A1122 -4.864 17.141 -8.642 1.00 0.00 H new ATOM 0 HD11 ILE A1122 -2.032 20.959 -9.499 1.00 0.00 H new ATOM 0 HD12 ILE A1122 -3.563 20.957 -10.406 1.00 0.00 H new ATOM 0 HD13 ILE A1122 -3.512 21.604 -8.749 1.00 0.00 H new ATOM 770 N PRO A1123 -5.186 18.257 -12.304 1.00 0.00 N ATOM 771 CA PRO A1123 -4.672 17.212 -13.223 1.00 0.00 C ATOM 772 C PRO A1123 -3.147 17.123 -13.133 1.00 0.00 C ATOM 773 O PRO A1123 -2.434 17.889 -13.749 1.00 0.00 O ATOM 774 CB PRO A1123 -5.098 17.694 -14.614 1.00 0.00 C ATOM 775 CG PRO A1123 -6.157 18.724 -14.376 1.00 0.00 C ATOM 776 CD PRO A1123 -5.893 19.325 -13.023 1.00 0.00 C ATOM 0 HA PRO A1123 -5.056 16.220 -12.986 1.00 0.00 H new ATOM 0 HB2 PRO A1123 -4.254 18.118 -15.157 1.00 0.00 H new ATOM 0 HB3 PRO A1123 -5.481 16.869 -15.214 1.00 0.00 H new ATOM 0 HG2 PRO A1123 -6.129 19.491 -15.150 1.00 0.00 H new ATOM 0 HG3 PRO A1123 -7.148 18.272 -14.410 1.00 0.00 H new ATOM 0 HD2 PRO A1123 -5.287 20.228 -13.097 1.00 0.00 H new ATOM 0 HD3 PRO A1123 -6.819 19.602 -12.520 1.00 0.00 H new ATOM 784 N ASP A1124 -2.642 16.194 -12.369 1.00 0.00 N ATOM 785 CA ASP A1124 -1.164 16.057 -12.239 1.00 0.00 C ATOM 786 C ASP A1124 -0.817 14.828 -11.397 1.00 0.00 C ATOM 787 O ASP A1124 0.092 14.085 -11.711 1.00 0.00 O ATOM 788 CB ASP A1124 -0.716 17.335 -11.527 1.00 0.00 C ATOM 789 CG ASP A1124 0.552 17.875 -12.193 1.00 0.00 C ATOM 790 OD1 ASP A1124 0.585 17.916 -13.412 1.00 0.00 O ATOM 791 OD2 ASP A1124 1.466 18.240 -11.473 1.00 0.00 O ATOM 0 H ASP A1124 -3.189 15.524 -11.829 1.00 0.00 H new ATOM 0 HA ASP A1124 -0.673 15.928 -13.204 1.00 0.00 H new ATOM 0 HB2 ASP A1124 -1.508 18.083 -11.568 1.00 0.00 H new ATOM 0 HB3 ASP A1124 -0.526 17.129 -10.474 1.00 0.00 H new ATOM 796 N TYR A1125 -1.534 14.609 -10.329 1.00 0.00 N ATOM 797 CA TYR A1125 -1.246 13.428 -9.465 1.00 0.00 C ATOM 798 C TYR A1125 -1.537 12.128 -10.219 1.00 0.00 C ATOM 799 O TYR A1125 -1.071 11.069 -9.849 1.00 0.00 O ATOM 800 CB TYR A1125 -2.194 13.575 -8.274 1.00 0.00 C ATOM 801 CG TYR A1125 -1.567 12.945 -7.052 1.00 0.00 C ATOM 802 CD1 TYR A1125 -0.668 13.680 -6.270 1.00 0.00 C ATOM 803 CD2 TYR A1125 -1.883 11.627 -6.703 1.00 0.00 C ATOM 804 CE1 TYR A1125 -0.087 13.097 -5.137 1.00 0.00 C ATOM 805 CE2 TYR A1125 -1.302 11.045 -5.570 1.00 0.00 C ATOM 806 CZ TYR A1125 -0.405 11.780 -4.788 1.00 0.00 C ATOM 807 OH TYR A1125 0.168 11.205 -3.672 1.00 0.00 O ATOM 0 H TYR A1125 -2.307 15.197 -10.017 1.00 0.00 H new ATOM 0 HA TYR A1125 -0.200 13.388 -9.159 1.00 0.00 H new ATOM 0 HB2 TYR A1125 -2.401 14.629 -8.088 1.00 0.00 H new ATOM 0 HB3 TYR A1125 -3.149 13.097 -8.494 1.00 0.00 H new ATOM 0 HD1 TYR A1125 -0.423 14.696 -6.540 1.00 0.00 H new ATOM 0 HD2 TYR A1125 -2.575 11.059 -7.307 1.00 0.00 H new ATOM 0 HE1 TYR A1125 0.606 13.664 -4.533 1.00 0.00 H new ATOM 0 HE2 TYR A1125 -1.546 10.028 -5.300 1.00 0.00 H new ATOM 0 HH TYR A1125 -0.161 10.287 -3.572 1.00 0.00 H new ATOM 817 N PHE A1126 -2.306 12.198 -11.271 1.00 0.00 N ATOM 818 CA PHE A1126 -2.624 10.964 -12.044 1.00 0.00 C ATOM 819 C PHE A1126 -1.882 10.953 -13.385 1.00 0.00 C ATOM 820 O PHE A1126 -1.868 9.960 -14.085 1.00 0.00 O ATOM 821 CB PHE A1126 -4.136 11.028 -12.272 1.00 0.00 C ATOM 822 CG PHE A1126 -4.842 10.299 -11.154 1.00 0.00 C ATOM 823 CD1 PHE A1126 -4.688 10.730 -9.831 1.00 0.00 C ATOM 824 CD2 PHE A1126 -5.648 9.191 -11.441 1.00 0.00 C ATOM 825 CE1 PHE A1126 -5.341 10.053 -8.794 1.00 0.00 C ATOM 826 CE2 PHE A1126 -6.301 8.514 -10.404 1.00 0.00 C ATOM 827 CZ PHE A1126 -6.147 8.945 -9.081 1.00 0.00 C ATOM 0 H PHE A1126 -2.727 13.055 -11.628 1.00 0.00 H new ATOM 0 HA PHE A1126 -2.320 10.061 -11.515 1.00 0.00 H new ATOM 0 HB2 PHE A1126 -4.466 12.066 -12.309 1.00 0.00 H new ATOM 0 HB3 PHE A1126 -4.390 10.578 -13.232 1.00 0.00 H new ATOM 0 HD1 PHE A1126 -4.066 11.585 -9.610 1.00 0.00 H new ATOM 0 HD2 PHE A1126 -5.766 8.859 -12.462 1.00 0.00 H new ATOM 0 HE1 PHE A1126 -5.223 10.385 -7.773 1.00 0.00 H new ATOM 0 HE2 PHE A1126 -6.923 7.659 -10.625 1.00 0.00 H new ATOM 0 HZ PHE A1126 -6.650 8.422 -8.281 1.00 0.00 H new ATOM 837 N ASP A1127 -1.263 12.045 -13.753 1.00 0.00 N ATOM 838 CA ASP A1127 -0.529 12.083 -15.049 1.00 0.00 C ATOM 839 C ASP A1127 0.900 11.567 -14.869 1.00 0.00 C ATOM 840 O ASP A1127 1.487 11.008 -15.774 1.00 0.00 O ATOM 841 CB ASP A1127 -0.515 13.558 -15.450 1.00 0.00 C ATOM 842 CG ASP A1127 -1.855 13.926 -16.090 1.00 0.00 C ATOM 843 OD1 ASP A1127 -2.409 13.086 -16.781 1.00 0.00 O ATOM 844 OD2 ASP A1127 -2.304 15.041 -15.880 1.00 0.00 O ATOM 0 H ASP A1127 -1.235 12.909 -13.212 1.00 0.00 H new ATOM 0 HA ASP A1127 -0.999 11.455 -15.806 1.00 0.00 H new ATOM 0 HB2 ASP A1127 -0.334 14.182 -14.575 1.00 0.00 H new ATOM 0 HB3 ASP A1127 0.299 13.748 -16.150 1.00 0.00 H new ATOM 849 N ILE A1128 1.467 11.755 -13.709 1.00 0.00 N ATOM 850 CA ILE A1128 2.860 11.281 -13.475 1.00 0.00 C ATOM 851 C ILE A1128 2.852 9.896 -12.824 1.00 0.00 C ATOM 852 O ILE A1128 3.806 9.150 -12.918 1.00 0.00 O ATOM 853 CB ILE A1128 3.469 12.315 -12.526 1.00 0.00 C ATOM 854 CG1 ILE A1128 3.384 13.704 -13.164 1.00 0.00 C ATOM 855 CG2 ILE A1128 4.935 11.965 -12.262 1.00 0.00 C ATOM 856 CD1 ILE A1128 3.961 14.745 -12.202 1.00 0.00 C ATOM 0 H ILE A1128 1.026 12.216 -12.913 1.00 0.00 H new ATOM 0 HA ILE A1128 3.426 11.188 -14.402 1.00 0.00 H new ATOM 0 HB ILE A1128 2.920 12.312 -11.585 1.00 0.00 H new ATOM 0 HG12 ILE A1128 3.935 13.718 -14.104 1.00 0.00 H new ATOM 0 HG13 ILE A1128 2.347 13.945 -13.398 1.00 0.00 H new ATOM 0 HG21 ILE A1128 5.369 12.702 -11.586 1.00 0.00 H new ATOM 0 HG22 ILE A1128 4.997 10.976 -11.809 1.00 0.00 H new ATOM 0 HG23 ILE A1128 5.485 11.968 -13.203 1.00 0.00 H new ATOM 0 HD11 ILE A1128 3.900 15.734 -12.657 1.00 0.00 H new ATOM 0 HD12 ILE A1128 3.391 14.737 -11.273 1.00 0.00 H new ATOM 0 HD13 ILE A1128 5.003 14.506 -11.990 1.00 0.00 H new ATOM 868 N VAL A1129 1.782 9.546 -12.164 1.00 0.00 N ATOM 869 CA VAL A1129 1.715 8.208 -11.511 1.00 0.00 C ATOM 870 C VAL A1129 0.677 7.328 -12.212 1.00 0.00 C ATOM 871 O VAL A1129 -0.514 7.496 -12.039 1.00 0.00 O ATOM 872 CB VAL A1129 1.290 8.497 -10.069 1.00 0.00 C ATOM 873 CG1 VAL A1129 1.129 7.182 -9.302 1.00 0.00 C ATOM 874 CG2 VAL A1129 2.359 9.353 -9.387 1.00 0.00 C ATOM 0 H VAL A1129 0.952 10.128 -12.049 1.00 0.00 H new ATOM 0 HA VAL A1129 2.664 7.675 -11.559 1.00 0.00 H new ATOM 0 HB VAL A1129 0.339 9.030 -10.074 1.00 0.00 H new ATOM 0 HG11 VAL A1129 0.826 7.394 -8.276 1.00 0.00 H new ATOM 0 HG12 VAL A1129 0.368 6.569 -9.786 1.00 0.00 H new ATOM 0 HG13 VAL A1129 2.078 6.645 -9.297 1.00 0.00 H new ATOM 0 HG21 VAL A1129 2.059 9.560 -8.360 1.00 0.00 H new ATOM 0 HG22 VAL A1129 3.308 8.817 -9.386 1.00 0.00 H new ATOM 0 HG23 VAL A1129 2.473 10.292 -9.928 1.00 0.00 H new ATOM 884 N LYS A1130 1.121 6.390 -13.003 1.00 0.00 N ATOM 885 CA LYS A1130 0.164 5.502 -13.721 1.00 0.00 C ATOM 886 C LYS A1130 -0.748 4.780 -12.729 1.00 0.00 C ATOM 887 O LYS A1130 -1.883 4.466 -13.029 1.00 0.00 O ATOM 888 CB LYS A1130 1.046 4.496 -14.462 1.00 0.00 C ATOM 889 CG LYS A1130 0.510 4.295 -15.881 1.00 0.00 C ATOM 890 CD LYS A1130 -0.645 3.294 -15.851 1.00 0.00 C ATOM 891 CE LYS A1130 -0.787 2.639 -17.226 1.00 0.00 C ATOM 892 NZ LYS A1130 -1.693 1.478 -17.004 1.00 0.00 N ATOM 0 H LYS A1130 2.107 6.200 -13.183 1.00 0.00 H new ATOM 0 HA LYS A1130 -0.486 6.059 -14.396 1.00 0.00 H new ATOM 0 HB2 LYS A1130 2.074 4.855 -14.498 1.00 0.00 H new ATOM 0 HB3 LYS A1130 1.059 3.545 -13.929 1.00 0.00 H new ATOM 0 HG2 LYS A1130 0.171 5.246 -16.291 1.00 0.00 H new ATOM 0 HG3 LYS A1130 1.304 3.931 -16.533 1.00 0.00 H new ATOM 0 HD2 LYS A1130 -0.462 2.534 -15.091 1.00 0.00 H new ATOM 0 HD3 LYS A1130 -1.572 3.800 -15.580 1.00 0.00 H new ATOM 0 HE2 LYS A1130 -1.206 3.334 -17.954 1.00 0.00 H new ATOM 0 HE3 LYS A1130 0.180 2.318 -17.613 1.00 0.00 H new ATOM 0 HZ1 LYS A1130 -1.840 0.976 -17.903 1.00 0.00 H new ATOM 0 HZ2 LYS A1130 -1.265 0.831 -16.312 1.00 0.00 H new ATOM 0 HZ3 LYS A1130 -2.608 1.816 -16.642 1.00 0.00 H new ATOM 906 N ASN A1131 -0.262 4.510 -11.549 1.00 0.00 N ATOM 907 CA ASN A1131 -1.101 3.802 -10.542 1.00 0.00 C ATOM 908 C ASN A1131 -1.043 4.528 -9.193 1.00 0.00 C ATOM 909 O ASN A1131 -0.143 4.299 -8.410 1.00 0.00 O ATOM 910 CB ASN A1131 -0.476 2.411 -10.426 1.00 0.00 C ATOM 911 CG ASN A1131 -0.699 1.640 -11.729 1.00 0.00 C ATOM 912 OD1 ASN A1131 0.234 1.640 -12.641 1.00 0.00 O flip ATOM 913 ND2 ASN A1131 -1.732 1.029 -11.917 1.00 0.00 N flip ATOM 0 H ASN A1131 0.680 4.749 -11.239 1.00 0.00 H new ATOM 0 HA ASN A1131 -2.151 3.761 -10.833 1.00 0.00 H new ATOM 0 HB2 ASN A1131 0.591 2.496 -10.220 1.00 0.00 H new ATOM 0 HB3 ASN A1131 -0.920 1.870 -9.590 1.00 0.00 H new ATOM 0 HD21 ASN A1131 -2.461 1.029 -11.204 1.00 0.00 H new ATOM 0 HD22 ASN A1131 -1.870 0.516 -12.788 1.00 0.00 H new ATOM 920 N PRO A1132 -2.008 5.387 -8.960 1.00 0.00 N ATOM 921 CA PRO A1132 -2.048 6.143 -7.687 1.00 0.00 C ATOM 922 C PRO A1132 -2.126 5.182 -6.500 1.00 0.00 C ATOM 923 O PRO A1132 -1.470 5.367 -5.495 1.00 0.00 O ATOM 924 CB PRO A1132 -3.327 6.976 -7.786 1.00 0.00 C ATOM 925 CG PRO A1132 -3.730 6.941 -9.228 1.00 0.00 C ATOM 926 CD PRO A1132 -3.131 5.725 -9.843 1.00 0.00 C ATOM 0 HA PRO A1132 -1.160 6.756 -7.534 1.00 0.00 H new ATOM 0 HB2 PRO A1132 -4.111 6.564 -7.151 1.00 0.00 H new ATOM 0 HB3 PRO A1132 -3.153 8.000 -7.454 1.00 0.00 H new ATOM 0 HG2 PRO A1132 -4.816 6.919 -9.320 1.00 0.00 H new ATOM 0 HG3 PRO A1132 -3.385 7.838 -9.742 1.00 0.00 H new ATOM 0 HD2 PRO A1132 -3.853 4.910 -9.898 1.00 0.00 H new ATOM 0 HD3 PRO A1132 -2.792 5.920 -10.861 1.00 0.00 H new ATOM 934 N MET A1133 -2.921 4.152 -6.617 1.00 0.00 N ATOM 935 CA MET A1133 -3.050 3.164 -5.507 1.00 0.00 C ATOM 936 C MET A1133 -3.452 3.855 -4.204 1.00 0.00 C ATOM 937 O MET A1133 -3.410 5.064 -4.086 1.00 0.00 O ATOM 938 CB MET A1133 -1.662 2.534 -5.361 1.00 0.00 C ATOM 939 CG MET A1133 -1.245 1.894 -6.686 1.00 0.00 C ATOM 940 SD MET A1133 -2.433 0.607 -7.140 1.00 0.00 S ATOM 941 CE MET A1133 -2.266 -0.388 -5.638 1.00 0.00 C ATOM 0 H MET A1133 -3.490 3.952 -7.439 1.00 0.00 H new ATOM 0 HA MET A1133 -3.820 2.423 -5.722 1.00 0.00 H new ATOM 0 HB2 MET A1133 -0.936 3.293 -5.068 1.00 0.00 H new ATOM 0 HB3 MET A1133 -1.674 1.783 -4.571 1.00 0.00 H new ATOM 0 HG2 MET A1133 -1.198 2.652 -7.468 1.00 0.00 H new ATOM 0 HG3 MET A1133 -0.247 1.466 -6.596 1.00 0.00 H new ATOM 0 HE1 MET A1133 -2.523 -1.424 -5.858 1.00 0.00 H new ATOM 0 HE2 MET A1133 -1.238 -0.337 -5.280 1.00 0.00 H new ATOM 0 HE3 MET A1133 -2.937 -0.003 -4.870 1.00 0.00 H new ATOM 951 N ASP A1134 -3.841 3.088 -3.224 1.00 0.00 N ATOM 952 CA ASP A1134 -4.235 3.676 -1.912 1.00 0.00 C ATOM 953 C ASP A1134 -4.603 2.557 -0.935 1.00 0.00 C ATOM 954 O ASP A1134 -5.027 1.490 -1.332 1.00 0.00 O ATOM 955 CB ASP A1134 -5.455 4.557 -2.204 1.00 0.00 C ATOM 956 CG ASP A1134 -6.515 3.746 -2.952 1.00 0.00 C ATOM 957 OD1 ASP A1134 -7.215 2.985 -2.306 1.00 0.00 O ATOM 958 OD2 ASP A1134 -6.610 3.902 -4.158 1.00 0.00 O ATOM 0 H ASP A1134 -3.903 2.071 -3.276 1.00 0.00 H new ATOM 0 HA ASP A1134 -3.428 4.252 -1.460 1.00 0.00 H new ATOM 0 HB2 ASP A1134 -5.869 4.941 -1.272 1.00 0.00 H new ATOM 0 HB3 ASP A1134 -5.157 5.420 -2.800 1.00 0.00 H new ATOM 963 N LEU A1135 -4.436 2.787 0.339 1.00 0.00 N ATOM 964 CA LEU A1135 -4.765 1.730 1.340 1.00 0.00 C ATOM 965 C LEU A1135 -6.155 1.147 1.073 1.00 0.00 C ATOM 966 O LEU A1135 -6.425 -0.001 1.366 1.00 0.00 O ATOM 967 CB LEU A1135 -4.741 2.450 2.690 1.00 0.00 C ATOM 968 CG LEU A1135 -3.433 2.129 3.414 1.00 0.00 C ATOM 969 CD1 LEU A1135 -3.261 3.077 4.602 1.00 0.00 C ATOM 970 CD2 LEU A1135 -3.470 0.684 3.915 1.00 0.00 C ATOM 0 H LEU A1135 -4.086 3.661 0.731 1.00 0.00 H new ATOM 0 HA LEU A1135 -4.063 0.897 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A1135 -4.833 3.526 2.542 1.00 0.00 H new ATOM 0 HB3 LEU A1135 -5.591 2.138 3.296 1.00 0.00 H new ATOM 0 HG LEU A1135 -2.597 2.254 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A1135 -2.329 2.848 5.118 1.00 0.00 H new ATOM 0 HD12 LEU A1135 -3.235 4.107 4.245 1.00 0.00 H new ATOM 0 HD13 LEU A1135 -4.097 2.953 5.291 1.00 0.00 H new ATOM 0 HD21 LEU A1135 -2.538 0.454 4.431 1.00 0.00 H new ATOM 0 HD22 LEU A1135 -4.306 0.559 4.603 1.00 0.00 H new ATOM 0 HD23 LEU A1135 -3.592 0.008 3.068 1.00 0.00 H new ATOM 982 N SER A1136 -7.036 1.926 0.508 1.00 0.00 N ATOM 983 CA SER A1136 -8.405 1.416 0.221 1.00 0.00 C ATOM 984 C SER A1136 -8.382 0.464 -0.978 1.00 0.00 C ATOM 985 O SER A1136 -9.291 -0.318 -1.176 1.00 0.00 O ATOM 986 CB SER A1136 -9.229 2.664 -0.105 1.00 0.00 C ATOM 987 OG SER A1136 -10.372 2.294 -0.861 1.00 0.00 O ATOM 0 H SER A1136 -6.866 2.893 0.233 1.00 0.00 H new ATOM 0 HA SER A1136 -8.819 0.856 1.060 1.00 0.00 H new ATOM 0 HB2 SER A1136 -9.534 3.161 0.816 1.00 0.00 H new ATOM 0 HB3 SER A1136 -8.624 3.376 -0.666 1.00 0.00 H new ATOM 0 HG SER A1136 -10.900 3.093 -1.068 1.00 0.00 H new ATOM 993 N THR A1137 -7.353 0.520 -1.781 1.00 0.00 N ATOM 994 CA THR A1137 -7.284 -0.391 -2.960 1.00 0.00 C ATOM 995 C THR A1137 -6.894 -1.800 -2.510 1.00 0.00 C ATOM 996 O THR A1137 -7.631 -2.748 -2.694 1.00 0.00 O ATOM 997 CB THR A1137 -6.198 0.206 -3.861 1.00 0.00 C ATOM 998 OG1 THR A1137 -6.626 1.470 -4.344 1.00 0.00 O ATOM 999 CG2 THR A1137 -5.944 -0.729 -5.047 1.00 0.00 C ATOM 0 H THR A1137 -6.561 1.154 -1.672 1.00 0.00 H new ATOM 0 HA THR A1137 -8.240 -0.474 -3.477 1.00 0.00 H new ATOM 0 HB THR A1137 -5.279 0.325 -3.288 1.00 0.00 H new ATOM 0 HG1 THR A1137 -5.938 1.846 -4.932 1.00 0.00 H new ATOM 0 HG21 THR A1137 -5.171 -0.303 -5.687 1.00 0.00 H new ATOM 0 HG22 THR A1137 -5.616 -1.701 -4.680 1.00 0.00 H new ATOM 0 HG23 THR A1137 -6.864 -0.849 -5.619 1.00 0.00 H new ATOM 1007 N ILE A1138 -5.742 -1.942 -1.916 1.00 0.00 N ATOM 1008 CA ILE A1138 -5.306 -3.286 -1.447 1.00 0.00 C ATOM 1009 C ILE A1138 -6.333 -3.861 -0.466 1.00 0.00 C ATOM 1010 O ILE A1138 -6.742 -5.000 -0.580 1.00 0.00 O ATOM 1011 CB ILE A1138 -3.960 -3.033 -0.756 1.00 0.00 C ATOM 1012 CG1 ILE A1138 -2.910 -2.692 -1.815 1.00 0.00 C ATOM 1013 CG2 ILE A1138 -3.512 -4.283 0.007 1.00 0.00 C ATOM 1014 CD1 ILE A1138 -2.021 -1.556 -1.306 1.00 0.00 C ATOM 0 H ILE A1138 -5.083 -1.184 -1.735 1.00 0.00 H new ATOM 0 HA ILE A1138 -5.216 -4.009 -2.257 1.00 0.00 H new ATOM 0 HB ILE A1138 -4.071 -2.207 -0.054 1.00 0.00 H new ATOM 0 HG12 ILE A1138 -2.304 -3.570 -2.037 1.00 0.00 H new ATOM 0 HG13 ILE A1138 -3.398 -2.398 -2.744 1.00 0.00 H new ATOM 0 HG21 ILE A1138 -2.555 -4.090 0.493 1.00 0.00 H new ATOM 0 HG22 ILE A1138 -4.257 -4.536 0.761 1.00 0.00 H new ATOM 0 HG23 ILE A1138 -3.404 -5.115 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE A1138 -1.273 -1.313 -2.061 1.00 0.00 H new ATOM 0 HD12 ILE A1138 -2.633 -0.677 -1.106 1.00 0.00 H new ATOM 0 HD13 ILE A1138 -1.522 -1.867 -0.388 1.00 0.00 H new ATOM 1026 N LYS A1139 -6.757 -3.085 0.495 1.00 0.00 N ATOM 1027 CA LYS A1139 -7.758 -3.596 1.475 1.00 0.00 C ATOM 1028 C LYS A1139 -9.025 -4.052 0.749 1.00 0.00 C ATOM 1029 O LYS A1139 -9.609 -5.063 1.080 1.00 0.00 O ATOM 1030 CB LYS A1139 -8.064 -2.405 2.385 1.00 0.00 C ATOM 1031 CG LYS A1139 -9.158 -2.793 3.382 1.00 0.00 C ATOM 1032 CD LYS A1139 -8.999 -1.971 4.662 1.00 0.00 C ATOM 1033 CE LYS A1139 -9.924 -0.754 4.601 1.00 0.00 C ATOM 1034 NZ LYS A1139 -9.716 -0.049 5.898 1.00 0.00 N ATOM 0 H LYS A1139 -6.455 -2.122 0.644 1.00 0.00 H new ATOM 0 HA LYS A1139 -7.386 -4.454 2.035 1.00 0.00 H new ATOM 0 HB2 LYS A1139 -7.163 -2.100 2.918 1.00 0.00 H new ATOM 0 HB3 LYS A1139 -8.386 -1.551 1.789 1.00 0.00 H new ATOM 0 HG2 LYS A1139 -10.141 -2.618 2.945 1.00 0.00 H new ATOM 0 HG3 LYS A1139 -9.095 -3.857 3.611 1.00 0.00 H new ATOM 0 HD2 LYS A1139 -9.240 -2.582 5.532 1.00 0.00 H new ATOM 0 HD3 LYS A1139 -7.964 -1.650 4.775 1.00 0.00 H new ATOM 0 HE2 LYS A1139 -9.675 -0.110 3.757 1.00 0.00 H new ATOM 0 HE3 LYS A1139 -10.964 -1.054 4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A1139 -10.317 0.799 5.933 1.00 0.00 H new ATOM 0 HZ2 LYS A1139 -9.967 -0.684 6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A1139 -8.718 0.231 5.985 1.00 0.00 H new ATOM 1048 N ARG A1140 -9.457 -3.314 -0.237 1.00 0.00 N ATOM 1049 CA ARG A1140 -10.683 -3.719 -0.982 1.00 0.00 C ATOM 1050 C ARG A1140 -10.423 -5.011 -1.756 1.00 0.00 C ATOM 1051 O ARG A1140 -11.102 -6.002 -1.574 1.00 0.00 O ATOM 1052 CB ARG A1140 -10.961 -2.566 -1.945 1.00 0.00 C ATOM 1053 CG ARG A1140 -12.206 -2.889 -2.774 1.00 0.00 C ATOM 1054 CD ARG A1140 -13.454 -2.712 -1.908 1.00 0.00 C ATOM 1055 NE ARG A1140 -13.760 -1.252 -1.971 1.00 0.00 N ATOM 1056 CZ ARG A1140 -14.556 -0.692 -1.089 1.00 0.00 C ATOM 1057 NH1 ARG A1140 -15.104 -1.396 -0.129 1.00 0.00 N ATOM 1058 NH2 ARG A1140 -14.806 0.587 -1.170 1.00 0.00 N ATOM 0 H ARG A1140 -9.016 -2.452 -0.558 1.00 0.00 H new ATOM 0 HA ARG A1140 -11.527 -3.908 -0.319 1.00 0.00 H new ATOM 0 HB2 ARG A1140 -11.110 -1.640 -1.389 1.00 0.00 H new ATOM 0 HB3 ARG A1140 -10.104 -2.410 -2.600 1.00 0.00 H new ATOM 0 HG2 ARG A1140 -12.257 -2.234 -3.643 1.00 0.00 H new ATOM 0 HG3 ARG A1140 -12.152 -3.911 -3.148 1.00 0.00 H new ATOM 0 HD2 ARG A1140 -14.285 -3.307 -2.286 1.00 0.00 H new ATOM 0 HD3 ARG A1140 -13.273 -3.034 -0.883 1.00 0.00 H new ATOM 0 HE ARG A1140 -13.346 -0.682 -2.708 1.00 0.00 H new ATOM 0 HH11 ARG A1140 -14.915 -2.396 -0.058 1.00 0.00 H new ATOM 0 HH12 ARG A1140 -15.720 -0.944 0.547 1.00 0.00 H new ATOM 0 HH21 ARG A1140 -14.384 1.143 -1.914 1.00 0.00 H new ATOM 0 HH22 ARG A1140 -15.423 1.030 -0.489 1.00 0.00 H new ATOM 1072 N LYS A1141 -9.436 -5.013 -2.612 1.00 0.00 N ATOM 1073 CA LYS A1141 -9.119 -6.253 -3.376 1.00 0.00 C ATOM 1074 C LYS A1141 -8.914 -7.418 -2.408 1.00 0.00 C ATOM 1075 O LYS A1141 -9.080 -8.570 -2.759 1.00 0.00 O ATOM 1076 CB LYS A1141 -7.820 -5.938 -4.120 1.00 0.00 C ATOM 1077 CG LYS A1141 -8.081 -4.839 -5.152 1.00 0.00 C ATOM 1078 CD LYS A1141 -6.880 -3.893 -5.205 1.00 0.00 C ATOM 1079 CE LYS A1141 -6.032 -4.212 -6.439 1.00 0.00 C ATOM 1080 NZ LYS A1141 -4.686 -3.654 -6.132 1.00 0.00 N ATOM 0 H LYS A1141 -8.838 -4.212 -2.814 1.00 0.00 H new ATOM 0 HA LYS A1141 -9.918 -6.539 -4.060 1.00 0.00 H new ATOM 0 HB2 LYS A1141 -7.053 -5.616 -3.416 1.00 0.00 H new ATOM 0 HB3 LYS A1141 -7.444 -6.834 -4.614 1.00 0.00 H new ATOM 0 HG2 LYS A1141 -8.253 -5.281 -6.134 1.00 0.00 H new ATOM 0 HG3 LYS A1141 -8.982 -4.285 -4.889 1.00 0.00 H new ATOM 0 HD2 LYS A1141 -7.220 -2.858 -5.242 1.00 0.00 H new ATOM 0 HD3 LYS A1141 -6.280 -3.999 -4.301 1.00 0.00 H new ATOM 0 HE2 LYS A1141 -5.983 -5.286 -6.618 1.00 0.00 H new ATOM 0 HE3 LYS A1141 -6.453 -3.758 -7.336 1.00 0.00 H new ATOM 0 HZ1 LYS A1141 -3.958 -4.219 -6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A1141 -4.635 -2.669 -6.462 1.00 0.00 H new ATOM 0 HZ3 LYS A1141 -4.524 -3.684 -5.105 1.00 0.00 H new ATOM 1094 N LEU A1142 -8.578 -7.123 -1.182 1.00 0.00 N ATOM 1095 CA LEU A1142 -8.387 -8.204 -0.179 1.00 0.00 C ATOM 1096 C LEU A1142 -9.736 -8.613 0.414 1.00 0.00 C ATOM 1097 O LEU A1142 -10.048 -9.780 0.522 1.00 0.00 O ATOM 1098 CB LEU A1142 -7.497 -7.585 0.900 1.00 0.00 C ATOM 1099 CG LEU A1142 -6.067 -8.102 0.738 1.00 0.00 C ATOM 1100 CD1 LEU A1142 -5.081 -7.055 1.256 1.00 0.00 C ATOM 1101 CD2 LEU A1142 -5.899 -9.391 1.541 1.00 0.00 C ATOM 0 H LEU A1142 -8.428 -6.177 -0.833 1.00 0.00 H new ATOM 0 HA LEU A1142 -7.943 -9.100 -0.613 1.00 0.00 H new ATOM 0 HB2 LEU A1142 -7.513 -6.498 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A1142 -7.877 -7.838 1.890 1.00 0.00 H new ATOM 0 HG LEU A1142 -5.871 -8.297 -0.316 1.00 0.00 H new ATOM 0 HD11 LEU A1142 -4.062 -7.425 1.140 1.00 0.00 H new ATOM 0 HD12 LEU A1142 -5.199 -6.132 0.688 1.00 0.00 H new ATOM 0 HD13 LEU A1142 -5.278 -6.860 2.310 1.00 0.00 H new ATOM 0 HD21 LEU A1142 -4.880 -9.761 1.426 1.00 0.00 H new ATOM 0 HD22 LEU A1142 -6.097 -9.192 2.594 1.00 0.00 H new ATOM 0 HD23 LEU A1142 -6.600 -10.141 1.176 1.00 0.00 H new ATOM 1113 N ASP A1143 -10.543 -7.660 0.794 1.00 0.00 N ATOM 1114 CA ASP A1143 -11.870 -8.000 1.378 1.00 0.00 C ATOM 1115 C ASP A1143 -12.648 -8.911 0.428 1.00 0.00 C ATOM 1116 O ASP A1143 -13.422 -9.748 0.849 1.00 0.00 O ATOM 1117 CB ASP A1143 -12.588 -6.658 1.536 1.00 0.00 C ATOM 1118 CG ASP A1143 -13.612 -6.759 2.669 1.00 0.00 C ATOM 1119 OD1 ASP A1143 -14.016 -7.867 2.978 1.00 0.00 O ATOM 1120 OD2 ASP A1143 -13.975 -5.725 3.206 1.00 0.00 O ATOM 0 H ASP A1143 -10.341 -6.663 0.725 1.00 0.00 H new ATOM 0 HA ASP A1143 -11.779 -8.531 2.326 1.00 0.00 H new ATOM 0 HB2 ASP A1143 -11.866 -5.870 1.753 1.00 0.00 H new ATOM 0 HB3 ASP A1143 -13.085 -6.387 0.605 1.00 0.00 H new ATOM 1125 N THR A1144 -12.446 -8.757 -0.852 1.00 0.00 N ATOM 1126 CA THR A1144 -13.173 -9.615 -1.829 1.00 0.00 C ATOM 1127 C THR A1144 -12.308 -10.809 -2.238 1.00 0.00 C ATOM 1128 O THR A1144 -12.773 -11.930 -2.305 1.00 0.00 O ATOM 1129 CB THR A1144 -13.429 -8.706 -3.034 1.00 0.00 C ATOM 1130 OG1 THR A1144 -12.196 -8.173 -3.494 1.00 0.00 O ATOM 1131 CG2 THR A1144 -14.357 -7.561 -2.623 1.00 0.00 C ATOM 0 H THR A1144 -11.809 -8.074 -1.263 1.00 0.00 H new ATOM 0 HA THR A1144 -14.096 -10.020 -1.414 1.00 0.00 H new ATOM 0 HB THR A1144 -13.897 -9.284 -3.831 1.00 0.00 H new ATOM 0 HG1 THR A1144 -12.319 -7.234 -3.747 1.00 0.00 H new ATOM 0 HG21 THR A1144 -14.539 -6.914 -3.481 1.00 0.00 H new ATOM 0 HG22 THR A1144 -15.304 -7.969 -2.269 1.00 0.00 H new ATOM 0 HG23 THR A1144 -13.890 -6.983 -1.825 1.00 0.00 H new ATOM 1139 N GLY A1145 -11.053 -10.580 -2.513 1.00 0.00 N ATOM 1140 CA GLY A1145 -10.165 -11.702 -2.926 1.00 0.00 C ATOM 1141 C GLY A1145 -9.888 -11.596 -4.425 1.00 0.00 C ATOM 1142 O GLY A1145 -10.344 -12.405 -5.209 1.00 0.00 O ATOM 0 H GLY A1145 -10.605 -9.665 -2.469 1.00 0.00 H new ATOM 0 HA2 GLY A1145 -9.230 -11.666 -2.368 1.00 0.00 H new ATOM 0 HA3 GLY A1145 -10.636 -12.658 -2.698 1.00 0.00 H new ATOM 1146 N GLN A1146 -9.154 -10.598 -4.832 1.00 0.00 N ATOM 1147 CA GLN A1146 -8.866 -10.433 -6.283 1.00 0.00 C ATOM 1148 C GLN A1146 -7.576 -11.162 -6.665 1.00 0.00 C ATOM 1149 O GLN A1146 -7.397 -11.569 -7.796 1.00 0.00 O ATOM 1150 CB GLN A1146 -8.713 -8.928 -6.485 1.00 0.00 C ATOM 1151 CG GLN A1146 -9.941 -8.403 -7.229 1.00 0.00 C ATOM 1152 CD GLN A1146 -10.026 -6.887 -7.069 1.00 0.00 C ATOM 1153 OE1 GLN A1146 -9.369 -6.151 -7.778 1.00 0.00 O ATOM 1154 NE2 GLN A1146 -10.818 -6.387 -6.164 1.00 0.00 N ATOM 0 H GLN A1146 -8.742 -9.891 -4.223 1.00 0.00 H new ATOM 0 HA GLN A1146 -9.655 -10.853 -6.907 1.00 0.00 H new ATOM 0 HB2 GLN A1146 -8.612 -8.426 -5.523 1.00 0.00 H new ATOM 0 HB3 GLN A1146 -7.808 -8.714 -7.053 1.00 0.00 H new ATOM 0 HG2 GLN A1146 -9.878 -8.665 -8.285 1.00 0.00 H new ATOM 0 HG3 GLN A1146 -10.844 -8.872 -6.838 1.00 0.00 H new ATOM 0 HE21 GLN A1146 -11.369 -7.007 -5.570 1.00 0.00 H new ATOM 0 HE22 GLN A1146 -10.888 -5.376 -6.050 1.00 0.00 H new ATOM 1163 N TYR A1147 -6.675 -11.333 -5.736 1.00 0.00 N ATOM 1164 CA TYR A1147 -5.407 -12.047 -6.061 1.00 0.00 C ATOM 1165 C TYR A1147 -5.265 -13.301 -5.199 1.00 0.00 C ATOM 1166 O TYR A1147 -5.790 -13.381 -4.106 1.00 0.00 O ATOM 1167 CB TYR A1147 -4.285 -11.057 -5.733 1.00 0.00 C ATOM 1168 CG TYR A1147 -4.512 -9.758 -6.473 1.00 0.00 C ATOM 1169 CD1 TYR A1147 -4.894 -9.774 -7.820 1.00 0.00 C ATOM 1170 CD2 TYR A1147 -4.321 -8.537 -5.815 1.00 0.00 C ATOM 1171 CE1 TYR A1147 -5.096 -8.570 -8.505 1.00 0.00 C ATOM 1172 CE2 TYR A1147 -4.523 -7.333 -6.500 1.00 0.00 C ATOM 1173 CZ TYR A1147 -4.910 -7.350 -7.845 1.00 0.00 C ATOM 1174 OH TYR A1147 -5.109 -6.163 -8.520 1.00 0.00 O ATOM 0 H TYR A1147 -6.761 -11.011 -4.772 1.00 0.00 H new ATOM 0 HA TYR A1147 -5.381 -12.366 -7.103 1.00 0.00 H new ATOM 0 HB2 TYR A1147 -4.253 -10.873 -4.659 1.00 0.00 H new ATOM 0 HB3 TYR A1147 -3.321 -11.481 -6.013 1.00 0.00 H new ATOM 0 HD1 TYR A1147 -5.033 -10.715 -8.331 1.00 0.00 H new ATOM 0 HD2 TYR A1147 -4.018 -8.524 -4.779 1.00 0.00 H new ATOM 0 HE1 TYR A1147 -5.395 -8.583 -9.543 1.00 0.00 H new ATOM 0 HE2 TYR A1147 -4.380 -6.391 -5.991 1.00 0.00 H new ATOM 0 HH TYR A1147 -5.789 -6.291 -9.214 1.00 0.00 H new ATOM 1184 N GLN A1148 -4.549 -14.276 -5.682 1.00 0.00 N ATOM 1185 CA GLN A1148 -4.352 -15.522 -4.892 1.00 0.00 C ATOM 1186 C GLN A1148 -2.919 -15.594 -4.354 1.00 0.00 C ATOM 1187 O GLN A1148 -2.600 -16.424 -3.527 1.00 0.00 O ATOM 1188 CB GLN A1148 -4.598 -16.655 -5.888 1.00 0.00 C ATOM 1189 CG GLN A1148 -6.092 -16.740 -6.203 1.00 0.00 C ATOM 1190 CD GLN A1148 -6.361 -17.968 -7.075 1.00 0.00 C ATOM 1191 OE1 GLN A1148 -6.703 -17.840 -8.234 1.00 0.00 O ATOM 1192 NE2 GLN A1148 -6.222 -19.160 -6.564 1.00 0.00 N ATOM 0 H GLN A1148 -4.090 -14.264 -6.593 1.00 0.00 H new ATOM 0 HA GLN A1148 -5.017 -15.573 -4.030 1.00 0.00 H new ATOM 0 HB2 GLN A1148 -4.032 -16.479 -6.803 1.00 0.00 H new ATOM 0 HB3 GLN A1148 -4.248 -17.601 -5.474 1.00 0.00 H new ATOM 0 HG2 GLN A1148 -6.666 -16.804 -5.279 1.00 0.00 H new ATOM 0 HG3 GLN A1148 -6.418 -15.836 -6.718 1.00 0.00 H new ATOM 0 HE21 GLN A1148 -5.935 -19.268 -5.591 1.00 0.00 H new ATOM 0 HE22 GLN A1148 -6.400 -19.985 -7.137 1.00 0.00 H new ATOM 1201 N GLU A1149 -2.050 -14.737 -4.822 1.00 0.00 N ATOM 1202 CA GLU A1149 -0.641 -14.773 -4.342 1.00 0.00 C ATOM 1203 C GLU A1149 -0.360 -13.589 -3.410 1.00 0.00 C ATOM 1204 O GLU A1149 -0.940 -12.533 -3.564 1.00 0.00 O ATOM 1205 CB GLU A1149 0.205 -14.660 -5.611 1.00 0.00 C ATOM 1206 CG GLU A1149 0.433 -16.055 -6.197 1.00 0.00 C ATOM 1207 CD GLU A1149 -0.791 -16.470 -7.015 1.00 0.00 C ATOM 1208 OE1 GLU A1149 -0.963 -15.938 -8.099 1.00 0.00 O ATOM 1209 OE2 GLU A1149 -1.536 -17.313 -6.544 1.00 0.00 O ATOM 0 H GLU A1149 -2.256 -14.016 -5.514 1.00 0.00 H new ATOM 0 HA GLU A1149 -0.423 -15.679 -3.776 1.00 0.00 H new ATOM 0 HB2 GLU A1149 -0.297 -14.025 -6.341 1.00 0.00 H new ATOM 0 HB3 GLU A1149 1.161 -14.189 -5.383 1.00 0.00 H new ATOM 0 HG2 GLU A1149 1.322 -16.056 -6.827 1.00 0.00 H new ATOM 0 HG3 GLU A1149 0.609 -16.773 -5.396 1.00 0.00 H new ATOM 1216 N PRO A1150 0.532 -13.801 -2.471 1.00 0.00 N ATOM 1217 CA PRO A1150 0.887 -12.726 -1.513 1.00 0.00 C ATOM 1218 C PRO A1150 1.708 -11.639 -2.210 1.00 0.00 C ATOM 1219 O PRO A1150 1.654 -10.480 -1.850 1.00 0.00 O ATOM 1220 CB PRO A1150 1.734 -13.445 -0.465 1.00 0.00 C ATOM 1221 CG PRO A1150 2.289 -14.642 -1.169 1.00 0.00 C ATOM 1222 CD PRO A1150 1.281 -15.041 -2.212 1.00 0.00 C ATOM 0 HA PRO A1150 0.015 -12.229 -1.088 1.00 0.00 H new ATOM 0 HB2 PRO A1150 2.531 -12.801 -0.093 1.00 0.00 H new ATOM 0 HB3 PRO A1150 1.132 -13.737 0.396 1.00 0.00 H new ATOM 0 HG2 PRO A1150 3.249 -14.409 -1.629 1.00 0.00 H new ATOM 0 HG3 PRO A1150 2.462 -15.458 -0.467 1.00 0.00 H new ATOM 0 HD2 PRO A1150 1.766 -15.411 -3.115 1.00 0.00 H new ATOM 0 HD3 PRO A1150 0.627 -15.835 -1.853 1.00 0.00 H new ATOM 1230 N TRP A1151 2.471 -12.007 -3.203 1.00 0.00 N ATOM 1231 CA TRP A1151 3.296 -10.996 -3.922 1.00 0.00 C ATOM 1232 C TRP A1151 2.407 -9.886 -4.481 1.00 0.00 C ATOM 1233 O TRP A1151 2.815 -8.747 -4.587 1.00 0.00 O ATOM 1234 CB TRP A1151 3.965 -11.774 -5.056 1.00 0.00 C ATOM 1235 CG TRP A1151 4.796 -12.870 -4.473 1.00 0.00 C ATOM 1236 CD1 TRP A1151 4.726 -14.173 -4.828 1.00 0.00 C ATOM 1237 CD2 TRP A1151 5.806 -12.784 -3.428 1.00 0.00 C ATOM 1238 NE1 TRP A1151 5.634 -14.891 -4.071 1.00 0.00 N ATOM 1239 CE2 TRP A1151 6.325 -14.079 -3.193 1.00 0.00 C ATOM 1240 CE3 TRP A1151 6.321 -11.716 -2.670 1.00 0.00 C ATOM 1241 CZ2 TRP A1151 7.318 -14.307 -2.241 1.00 0.00 C ATOM 1242 CZ3 TRP A1151 7.321 -11.942 -1.711 1.00 0.00 C ATOM 1243 CH2 TRP A1151 7.819 -13.235 -1.497 1.00 0.00 C ATOM 0 H TRP A1151 2.558 -12.963 -3.547 1.00 0.00 H new ATOM 0 HA TRP A1151 4.025 -10.515 -3.270 1.00 0.00 H new ATOM 0 HB2 TRP A1151 3.210 -12.189 -5.724 1.00 0.00 H new ATOM 0 HB3 TRP A1151 4.587 -11.108 -5.653 1.00 0.00 H new ATOM 0 HD1 TRP A1151 4.069 -14.585 -5.579 1.00 0.00 H new ATOM 0 HE1 TRP A1151 5.776 -15.898 -4.151 1.00 0.00 H new ATOM 0 HE3 TRP A1151 5.944 -10.716 -2.827 1.00 0.00 H new ATOM 0 HZ2 TRP A1151 7.697 -15.305 -2.080 1.00 0.00 H new ATOM 0 HZ3 TRP A1151 7.709 -11.115 -1.135 1.00 0.00 H new ATOM 0 HH2 TRP A1151 8.589 -13.403 -0.758 1.00 0.00 H new ATOM 1254 N GLN A1152 1.191 -10.204 -4.830 1.00 0.00 N ATOM 1255 CA GLN A1152 0.275 -9.157 -5.362 1.00 0.00 C ATOM 1256 C GLN A1152 0.045 -8.079 -4.301 1.00 0.00 C ATOM 1257 O GLN A1152 -0.053 -6.906 -4.604 1.00 0.00 O ATOM 1258 CB GLN A1152 -1.029 -9.894 -5.667 1.00 0.00 C ATOM 1259 CG GLN A1152 -0.892 -10.645 -6.993 1.00 0.00 C ATOM 1260 CD GLN A1152 -1.140 -9.679 -8.153 1.00 0.00 C ATOM 1261 OE1 GLN A1152 -1.820 -8.685 -7.996 1.00 0.00 O ATOM 1262 NE2 GLN A1152 -0.612 -9.931 -9.319 1.00 0.00 N ATOM 0 H GLN A1152 0.793 -11.141 -4.770 1.00 0.00 H new ATOM 0 HA GLN A1152 0.678 -8.659 -6.244 1.00 0.00 H new ATOM 0 HB2 GLN A1152 -1.261 -10.593 -4.863 1.00 0.00 H new ATOM 0 HB3 GLN A1152 -1.855 -9.185 -5.722 1.00 0.00 H new ATOM 0 HG2 GLN A1152 0.104 -11.081 -7.075 1.00 0.00 H new ATOM 0 HG3 GLN A1152 -1.605 -11.468 -7.032 1.00 0.00 H new ATOM 0 HE21 GLN A1152 -0.041 -10.766 -9.451 1.00 0.00 H new ATOM 0 HE22 GLN A1152 -0.770 -9.293 -10.099 1.00 0.00 H new ATOM 1271 N TYR A1153 -0.035 -8.468 -3.057 1.00 0.00 N ATOM 1272 CA TYR A1153 -0.243 -7.467 -1.974 1.00 0.00 C ATOM 1273 C TYR A1153 1.042 -6.672 -1.740 1.00 0.00 C ATOM 1274 O TYR A1153 1.069 -5.466 -1.875 1.00 0.00 O ATOM 1275 CB TYR A1153 -0.590 -8.296 -0.736 1.00 0.00 C ATOM 1276 CG TYR A1153 -0.746 -7.383 0.458 1.00 0.00 C ATOM 1277 CD1 TYR A1153 0.376 -7.022 1.215 1.00 0.00 C ATOM 1278 CD2 TYR A1153 -2.011 -6.897 0.807 1.00 0.00 C ATOM 1279 CE1 TYR A1153 0.231 -6.181 2.324 1.00 0.00 C ATOM 1280 CE2 TYR A1153 -2.156 -6.053 1.915 1.00 0.00 C ATOM 1281 CZ TYR A1153 -1.034 -5.695 2.673 1.00 0.00 C ATOM 1282 OH TYR A1153 -1.176 -4.863 3.765 1.00 0.00 O ATOM 0 H TYR A1153 0.035 -9.437 -2.745 1.00 0.00 H new ATOM 0 HA TYR A1153 -1.024 -6.747 -2.218 1.00 0.00 H new ATOM 0 HB2 TYR A1153 -1.513 -8.851 -0.905 1.00 0.00 H new ATOM 0 HB3 TYR A1153 0.193 -9.030 -0.546 1.00 0.00 H new ATOM 0 HD1 TYR A1153 1.353 -7.393 0.943 1.00 0.00 H new ATOM 0 HD2 TYR A1153 -2.876 -7.173 0.222 1.00 0.00 H new ATOM 0 HE1 TYR A1153 1.095 -5.907 2.911 1.00 0.00 H new ATOM 0 HE2 TYR A1153 -3.132 -5.678 2.185 1.00 0.00 H new ATOM 0 HH TYR A1153 -1.506 -5.380 4.529 1.00 0.00 H new ATOM 1292 N VAL A1154 2.109 -7.340 -1.396 1.00 0.00 N ATOM 1293 CA VAL A1154 3.393 -6.619 -1.168 1.00 0.00 C ATOM 1294 C VAL A1154 3.745 -5.780 -2.399 1.00 0.00 C ATOM 1295 O VAL A1154 4.388 -4.753 -2.301 1.00 0.00 O ATOM 1296 CB VAL A1154 4.430 -7.725 -0.953 1.00 0.00 C ATOM 1297 CG1 VAL A1154 5.823 -7.104 -0.825 1.00 0.00 C ATOM 1298 CG2 VAL A1154 4.096 -8.492 0.328 1.00 0.00 C ATOM 0 H VAL A1154 2.147 -8.351 -1.263 1.00 0.00 H new ATOM 0 HA VAL A1154 3.346 -5.936 -0.320 1.00 0.00 H new ATOM 0 HB VAL A1154 4.414 -8.407 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A1154 6.560 -7.892 -0.672 1.00 0.00 H new ATOM 0 HG12 VAL A1154 6.062 -6.556 -1.736 1.00 0.00 H new ATOM 0 HG13 VAL A1154 5.840 -6.421 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A1154 4.833 -9.280 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A1154 4.112 -7.808 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A1154 3.104 -8.935 0.238 1.00 0.00 H new ATOM 1308 N ASP A1155 3.310 -6.202 -3.556 1.00 0.00 N ATOM 1309 CA ASP A1155 3.605 -5.425 -4.792 1.00 0.00 C ATOM 1310 C ASP A1155 2.685 -4.206 -4.880 1.00 0.00 C ATOM 1311 O ASP A1155 3.098 -3.131 -5.268 1.00 0.00 O ATOM 1312 CB ASP A1155 3.319 -6.393 -5.943 1.00 0.00 C ATOM 1313 CG ASP A1155 3.532 -5.676 -7.278 1.00 0.00 C ATOM 1314 OD1 ASP A1155 4.679 -5.477 -7.644 1.00 0.00 O ATOM 1315 OD2 ASP A1155 2.545 -5.337 -7.910 1.00 0.00 O ATOM 0 H ASP A1155 2.763 -7.051 -3.697 1.00 0.00 H new ATOM 0 HA ASP A1155 4.630 -5.054 -4.813 1.00 0.00 H new ATOM 0 HB2 ASP A1155 3.976 -7.260 -5.875 1.00 0.00 H new ATOM 0 HB3 ASP A1155 2.296 -6.763 -5.876 1.00 0.00 H new ATOM 1320 N ASP A1156 1.441 -4.364 -4.517 1.00 0.00 N ATOM 1321 CA ASP A1156 0.498 -3.211 -4.572 1.00 0.00 C ATOM 1322 C ASP A1156 0.811 -2.221 -3.449 1.00 0.00 C ATOM 1323 O ASP A1156 0.809 -1.022 -3.645 1.00 0.00 O ATOM 1324 CB ASP A1156 -0.889 -3.828 -4.369 1.00 0.00 C ATOM 1325 CG ASP A1156 -1.262 -4.672 -5.591 1.00 0.00 C ATOM 1326 OD1 ASP A1156 -0.603 -4.533 -6.609 1.00 0.00 O ATOM 1327 OD2 ASP A1156 -2.201 -5.444 -5.488 1.00 0.00 O ATOM 0 H ASP A1156 1.038 -5.240 -4.185 1.00 0.00 H new ATOM 0 HA ASP A1156 0.569 -2.661 -5.511 1.00 0.00 H new ATOM 0 HB2 ASP A1156 -0.894 -4.447 -3.472 1.00 0.00 H new ATOM 0 HB3 ASP A1156 -1.629 -3.042 -4.218 1.00 0.00 H new ATOM 1332 N VAL A1157 1.085 -2.712 -2.272 1.00 0.00 N ATOM 1333 CA VAL A1157 1.409 -1.798 -1.142 1.00 0.00 C ATOM 1334 C VAL A1157 2.638 -0.955 -1.485 1.00 0.00 C ATOM 1335 O VAL A1157 2.601 0.260 -1.447 1.00 0.00 O ATOM 1336 CB VAL A1157 1.706 -2.723 0.039 1.00 0.00 C ATOM 1337 CG1 VAL A1157 2.023 -1.882 1.277 1.00 0.00 C ATOM 1338 CG2 VAL A1157 0.486 -3.602 0.319 1.00 0.00 C ATOM 0 H VAL A1157 1.098 -3.706 -2.044 1.00 0.00 H new ATOM 0 HA VAL A1157 0.598 -1.104 -0.923 1.00 0.00 H new ATOM 0 HB VAL A1157 2.561 -3.355 -0.201 1.00 0.00 H new ATOM 0 HG11 VAL A1157 2.235 -2.540 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A1157 2.893 -1.256 1.078 1.00 0.00 H new ATOM 0 HG13 VAL A1157 1.168 -1.250 1.516 1.00 0.00 H new ATOM 0 HG21 VAL A1157 0.698 -4.261 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A1157 -0.370 -2.971 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A1157 0.259 -4.201 -0.563 1.00 0.00 H new ATOM 1348 N TRP A1158 3.727 -1.588 -1.829 1.00 0.00 N ATOM 1349 CA TRP A1158 4.946 -0.814 -2.191 1.00 0.00 C ATOM 1350 C TRP A1158 4.652 0.077 -3.396 1.00 0.00 C ATOM 1351 O TRP A1158 5.141 1.183 -3.494 1.00 0.00 O ATOM 1352 CB TRP A1158 5.996 -1.867 -2.538 1.00 0.00 C ATOM 1353 CG TRP A1158 6.753 -2.231 -1.301 1.00 0.00 C ATOM 1354 CD1 TRP A1158 6.754 -3.452 -0.719 1.00 0.00 C ATOM 1355 CD2 TRP A1158 7.602 -1.383 -0.476 1.00 0.00 C ATOM 1356 NE1 TRP A1158 7.557 -3.409 0.408 1.00 0.00 N ATOM 1357 CE2 TRP A1158 8.102 -2.154 0.600 1.00 0.00 C ATOM 1358 CE3 TRP A1158 7.986 -0.033 -0.559 1.00 0.00 C ATOM 1359 CZ2 TRP A1158 8.955 -1.603 1.560 1.00 0.00 C ATOM 1360 CZ3 TRP A1158 8.842 0.524 0.404 1.00 0.00 C ATOM 1361 CH2 TRP A1158 9.325 -0.260 1.462 1.00 0.00 C ATOM 0 H TRP A1158 3.824 -2.602 -1.875 1.00 0.00 H new ATOM 0 HA TRP A1158 5.283 -0.162 -1.386 1.00 0.00 H new ATOM 0 HB2 TRP A1158 5.517 -2.751 -2.959 1.00 0.00 H new ATOM 0 HB3 TRP A1158 6.678 -1.482 -3.296 1.00 0.00 H new ATOM 0 HD1 TRP A1158 6.217 -4.318 -1.075 1.00 0.00 H new ATOM 0 HE1 TRP A1158 7.726 -4.206 1.021 1.00 0.00 H new ATOM 0 HE3 TRP A1158 7.620 0.580 -1.369 1.00 0.00 H new ATOM 0 HZ2 TRP A1158 9.325 -2.211 2.372 1.00 0.00 H new ATOM 0 HZ3 TRP A1158 9.130 1.562 0.330 1.00 0.00 H new ATOM 0 HH2 TRP A1158 9.983 0.175 2.200 1.00 0.00 H new ATOM 1372 N LEU A1159 3.836 -0.385 -4.305 1.00 0.00 N ATOM 1373 CA LEU A1159 3.476 0.464 -5.473 1.00 0.00 C ATOM 1374 C LEU A1159 2.850 1.764 -4.970 1.00 0.00 C ATOM 1375 O LEU A1159 3.036 2.821 -5.541 1.00 0.00 O ATOM 1376 CB LEU A1159 2.452 -0.358 -6.259 1.00 0.00 C ATOM 1377 CG LEU A1159 1.975 0.443 -7.471 1.00 0.00 C ATOM 1378 CD1 LEU A1159 3.076 0.467 -8.532 1.00 0.00 C ATOM 1379 CD2 LEU A1159 0.720 -0.210 -8.053 1.00 0.00 C ATOM 0 H LEU A1159 3.406 -1.310 -4.288 1.00 0.00 H new ATOM 0 HA LEU A1159 4.335 0.728 -6.090 1.00 0.00 H new ATOM 0 HB2 LEU A1159 2.897 -1.298 -6.584 1.00 0.00 H new ATOM 0 HB3 LEU A1159 1.605 -0.610 -5.621 1.00 0.00 H new ATOM 0 HG LEU A1159 1.744 1.463 -7.164 1.00 0.00 H new ATOM 0 HD11 LEU A1159 2.736 1.038 -9.396 1.00 0.00 H new ATOM 0 HD12 LEU A1159 3.970 0.933 -8.118 1.00 0.00 H new ATOM 0 HD13 LEU A1159 3.308 -0.553 -8.839 1.00 0.00 H new ATOM 0 HD21 LEU A1159 0.380 0.361 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A1159 0.950 -1.230 -8.360 1.00 0.00 H new ATOM 0 HD23 LEU A1159 -0.065 -0.227 -7.297 1.00 0.00 H new ATOM 1391 N MET A1160 2.128 1.693 -3.884 1.00 0.00 N ATOM 1392 CA MET A1160 1.522 2.923 -3.304 1.00 0.00 C ATOM 1393 C MET A1160 2.633 3.849 -2.808 1.00 0.00 C ATOM 1394 O MET A1160 2.654 5.033 -3.101 1.00 0.00 O ATOM 1395 CB MET A1160 0.677 2.421 -2.129 1.00 0.00 C ATOM 1396 CG MET A1160 -0.574 3.292 -1.982 1.00 0.00 C ATOM 1397 SD MET A1160 -1.490 2.793 -0.500 1.00 0.00 S ATOM 1398 CE MET A1160 -0.139 2.986 0.690 1.00 0.00 C ATOM 0 H MET A1160 1.932 0.832 -3.373 1.00 0.00 H new ATOM 0 HA MET A1160 0.926 3.485 -4.023 1.00 0.00 H new ATOM 0 HB2 MET A1160 0.391 1.382 -2.292 1.00 0.00 H new ATOM 0 HB3 MET A1160 1.262 2.450 -1.210 1.00 0.00 H new ATOM 0 HG2 MET A1160 -0.292 4.342 -1.911 1.00 0.00 H new ATOM 0 HG3 MET A1160 -1.206 3.190 -2.864 1.00 0.00 H new ATOM 0 HE1 MET A1160 -0.548 3.253 1.664 1.00 0.00 H new ATOM 0 HE2 MET A1160 0.410 2.048 0.772 1.00 0.00 H new ATOM 0 HE3 MET A1160 0.535 3.773 0.351 1.00 0.00 H new ATOM 1408 N PHE A1161 3.573 3.313 -2.077 1.00 0.00 N ATOM 1409 CA PHE A1161 4.703 4.153 -1.595 1.00 0.00 C ATOM 1410 C PHE A1161 5.512 4.643 -2.794 1.00 0.00 C ATOM 1411 O PHE A1161 6.121 5.694 -2.762 1.00 0.00 O ATOM 1412 CB PHE A1161 5.548 3.226 -0.711 1.00 0.00 C ATOM 1413 CG PHE A1161 4.681 2.585 0.355 1.00 0.00 C ATOM 1414 CD1 PHE A1161 3.643 3.312 0.957 1.00 0.00 C ATOM 1415 CD2 PHE A1161 4.929 1.266 0.754 1.00 0.00 C ATOM 1416 CE1 PHE A1161 2.848 2.714 1.942 1.00 0.00 C ATOM 1417 CE2 PHE A1161 4.135 0.670 1.742 1.00 0.00 C ATOM 1418 CZ PHE A1161 3.095 1.395 2.336 1.00 0.00 C ATOM 0 H PHE A1161 3.606 2.333 -1.794 1.00 0.00 H new ATOM 0 HA PHE A1161 4.370 5.032 -1.043 1.00 0.00 H new ATOM 0 HB2 PHE A1161 6.015 2.454 -1.323 1.00 0.00 H new ATOM 0 HB3 PHE A1161 6.353 3.792 -0.243 1.00 0.00 H new ATOM 0 HD1 PHE A1161 3.457 4.334 0.660 1.00 0.00 H new ATOM 0 HD2 PHE A1161 5.734 0.707 0.299 1.00 0.00 H new ATOM 0 HE1 PHE A1161 2.043 3.272 2.398 1.00 0.00 H new ATOM 0 HE2 PHE A1161 4.325 -0.349 2.046 1.00 0.00 H new ATOM 0 HZ PHE A1161 2.483 0.936 3.099 1.00 0.00 H new ATOM 1428 N ASN A1162 5.496 3.894 -3.863 1.00 0.00 N ATOM 1429 CA ASN A1162 6.229 4.314 -5.085 1.00 0.00 C ATOM 1430 C ASN A1162 5.684 5.651 -5.578 1.00 0.00 C ATOM 1431 O ASN A1162 6.412 6.606 -5.740 1.00 0.00 O ATOM 1432 CB ASN A1162 5.943 3.212 -6.108 1.00 0.00 C ATOM 1433 CG ASN A1162 7.218 2.899 -6.891 1.00 0.00 C ATOM 1434 OD1 ASN A1162 7.771 1.824 -6.770 1.00 0.00 O ATOM 1435 ND2 ASN A1162 7.708 3.798 -7.698 1.00 0.00 N ATOM 0 H ASN A1162 5.003 3.004 -3.940 1.00 0.00 H new ATOM 0 HA ASN A1162 7.297 4.444 -4.911 1.00 0.00 H new ATOM 0 HB2 ASN A1162 5.585 2.315 -5.602 1.00 0.00 H new ATOM 0 HB3 ASN A1162 5.154 3.530 -6.790 1.00 0.00 H new ATOM 0 HD21 ASN A1162 8.556 3.599 -8.228 1.00 0.00 H new ATOM 0 HD22 ASN A1162 7.243 4.700 -7.799 1.00 0.00 H new ATOM 1442 N ASN A1163 4.400 5.732 -5.798 1.00 0.00 N ATOM 1443 CA ASN A1163 3.802 7.014 -6.257 1.00 0.00 C ATOM 1444 C ASN A1163 4.178 8.141 -5.290 1.00 0.00 C ATOM 1445 O ASN A1163 4.567 9.215 -5.702 1.00 0.00 O ATOM 1446 CB ASN A1163 2.288 6.764 -6.247 1.00 0.00 C ATOM 1447 CG ASN A1163 1.531 8.084 -6.438 1.00 0.00 C ATOM 1448 OD1 ASN A1163 2.124 9.099 -6.744 1.00 0.00 O ATOM 1449 ND2 ASN A1163 0.241 8.114 -6.250 1.00 0.00 N ATOM 0 H ASN A1163 3.740 4.964 -5.679 1.00 0.00 H new ATOM 0 HA ASN A1163 4.155 7.315 -7.243 1.00 0.00 H new ATOM 0 HB2 ASN A1163 2.022 6.066 -7.041 1.00 0.00 H new ATOM 0 HB3 ASN A1163 1.995 6.301 -5.305 1.00 0.00 H new ATOM 0 HD21 ASN A1163 -0.270 8.990 -6.360 1.00 0.00 H new ATOM 0 HD22 ASN A1163 -0.257 7.262 -5.993 1.00 0.00 H new ATOM 1456 N ALA A1164 4.065 7.913 -4.007 1.00 0.00 N ATOM 1457 CA ALA A1164 4.423 8.991 -3.038 1.00 0.00 C ATOM 1458 C ALA A1164 5.839 9.504 -3.319 1.00 0.00 C ATOM 1459 O ALA A1164 6.049 10.678 -3.548 1.00 0.00 O ATOM 1460 CB ALA A1164 4.353 8.336 -1.656 1.00 0.00 C ATOM 0 H ALA A1164 3.744 7.038 -3.592 1.00 0.00 H new ATOM 0 HA ALA A1164 3.752 9.847 -3.112 1.00 0.00 H new ATOM 0 HB1 ALA A1164 4.605 9.071 -0.892 1.00 0.00 H new ATOM 0 HB2 ALA A1164 3.344 7.962 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A1164 5.060 7.508 -1.610 1.00 0.00 H new ATOM 1466 N TRP A1165 6.809 8.630 -3.325 1.00 0.00 N ATOM 1467 CA TRP A1165 8.206 9.067 -3.612 1.00 0.00 C ATOM 1468 C TRP A1165 8.379 9.406 -5.099 1.00 0.00 C ATOM 1469 O TRP A1165 9.414 9.885 -5.518 1.00 0.00 O ATOM 1470 CB TRP A1165 9.075 7.857 -3.246 1.00 0.00 C ATOM 1471 CG TRP A1165 8.852 7.464 -1.814 1.00 0.00 C ATOM 1472 CD1 TRP A1165 8.323 8.257 -0.849 1.00 0.00 C ATOM 1473 CD2 TRP A1165 9.162 6.194 -1.168 1.00 0.00 C ATOM 1474 NE1 TRP A1165 8.281 7.551 0.339 1.00 0.00 N ATOM 1475 CE2 TRP A1165 8.788 6.276 0.194 1.00 0.00 C ATOM 1476 CE3 TRP A1165 9.723 4.989 -1.629 1.00 0.00 C ATOM 1477 CZ2 TRP A1165 8.964 5.201 1.067 1.00 0.00 C ATOM 1478 CZ3 TRP A1165 9.902 3.906 -0.753 1.00 0.00 C ATOM 1479 CH2 TRP A1165 9.523 4.012 0.592 1.00 0.00 C ATOM 0 H TRP A1165 6.695 7.633 -3.144 1.00 0.00 H new ATOM 0 HA TRP A1165 8.474 9.963 -3.052 1.00 0.00 H new ATOM 0 HB2 TRP A1165 8.836 7.019 -3.901 1.00 0.00 H new ATOM 0 HB3 TRP A1165 10.127 8.096 -3.404 1.00 0.00 H new ATOM 0 HD1 TRP A1165 7.989 9.275 -0.986 1.00 0.00 H new ATOM 0 HE1 TRP A1165 7.919 7.927 1.216 1.00 0.00 H new ATOM 0 HE3 TRP A1165 10.018 4.896 -2.664 1.00 0.00 H new ATOM 0 HZ2 TRP A1165 8.670 5.288 2.103 1.00 0.00 H new ATOM 0 HZ3 TRP A1165 10.334 2.986 -1.118 1.00 0.00 H new ATOM 0 HH2 TRP A1165 9.663 3.175 1.261 1.00 0.00 H new ATOM 1490 N LEU A1166 7.377 9.159 -5.900 1.00 0.00 N ATOM 1491 CA LEU A1166 7.490 9.431 -7.355 1.00 0.00 C ATOM 1492 C LEU A1166 6.876 10.790 -7.695 1.00 0.00 C ATOM 1493 O LEU A1166 7.170 11.376 -8.717 1.00 0.00 O ATOM 1494 CB LEU A1166 6.685 8.289 -7.995 1.00 0.00 C ATOM 1495 CG LEU A1166 6.717 8.357 -9.530 1.00 0.00 C ATOM 1496 CD1 LEU A1166 5.772 9.457 -10.019 1.00 0.00 C ATOM 1497 CD2 LEU A1166 8.138 8.635 -10.031 1.00 0.00 C ATOM 0 H LEU A1166 6.479 8.777 -5.602 1.00 0.00 H new ATOM 0 HA LEU A1166 8.521 9.470 -7.706 1.00 0.00 H new ATOM 0 HB2 LEU A1166 7.088 7.331 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A1166 5.652 8.336 -7.651 1.00 0.00 H new ATOM 0 HG LEU A1166 6.392 7.395 -9.926 1.00 0.00 H new ATOM 0 HD11 LEU A1166 5.798 9.502 -11.108 1.00 0.00 H new ATOM 0 HD12 LEU A1166 4.757 9.238 -9.689 1.00 0.00 H new ATOM 0 HD13 LEU A1166 6.087 10.416 -9.609 1.00 0.00 H new ATOM 0 HD21 LEU A1166 8.138 8.679 -11.120 1.00 0.00 H new ATOM 0 HD22 LEU A1166 8.486 9.587 -9.629 1.00 0.00 H new ATOM 0 HD23 LEU A1166 8.803 7.837 -9.700 1.00 0.00 H new ATOM 1509 N TYR A1167 6.018 11.293 -6.851 1.00 0.00 N ATOM 1510 CA TYR A1167 5.376 12.606 -7.139 1.00 0.00 C ATOM 1511 C TYR A1167 5.691 13.615 -6.033 1.00 0.00 C ATOM 1512 O TYR A1167 5.728 14.808 -6.262 1.00 0.00 O ATOM 1513 CB TYR A1167 3.876 12.309 -7.171 1.00 0.00 C ATOM 1514 CG TYR A1167 3.128 13.537 -7.632 1.00 0.00 C ATOM 1515 CD1 TYR A1167 3.023 13.819 -8.999 1.00 0.00 C ATOM 1516 CD2 TYR A1167 2.536 14.391 -6.693 1.00 0.00 C ATOM 1517 CE1 TYR A1167 2.328 14.956 -9.428 1.00 0.00 C ATOM 1518 CE2 TYR A1167 1.840 15.528 -7.122 1.00 0.00 C ATOM 1519 CZ TYR A1167 1.737 15.811 -8.490 1.00 0.00 C ATOM 1520 OH TYR A1167 1.052 16.932 -8.913 1.00 0.00 O ATOM 0 H TYR A1167 5.734 10.852 -5.976 1.00 0.00 H new ATOM 0 HA TYR A1167 5.735 13.040 -8.072 1.00 0.00 H new ATOM 0 HB2 TYR A1167 3.674 11.474 -7.842 1.00 0.00 H new ATOM 0 HB3 TYR A1167 3.532 12.012 -6.180 1.00 0.00 H new ATOM 0 HD1 TYR A1167 3.478 13.159 -9.723 1.00 0.00 H new ATOM 0 HD2 TYR A1167 2.616 14.173 -5.638 1.00 0.00 H new ATOM 0 HE1 TYR A1167 2.248 15.174 -10.483 1.00 0.00 H new ATOM 0 HE2 TYR A1167 1.383 16.186 -6.398 1.00 0.00 H new ATOM 0 HH TYR A1167 1.399 17.218 -9.784 1.00 0.00 H new ATOM 1530 N ASN A1168 5.911 13.150 -4.834 1.00 0.00 N ATOM 1531 CA ASN A1168 6.200 14.091 -3.716 1.00 0.00 C ATOM 1532 C ASN A1168 7.704 14.332 -3.578 1.00 0.00 C ATOM 1533 O ASN A1168 8.132 15.341 -3.053 1.00 0.00 O ATOM 1534 CB ASN A1168 5.666 13.391 -2.467 1.00 0.00 C ATOM 1535 CG ASN A1168 4.177 13.089 -2.646 1.00 0.00 C ATOM 1536 OD1 ASN A1168 3.456 13.862 -3.246 1.00 0.00 O ATOM 1537 ND2 ASN A1168 3.682 11.988 -2.148 1.00 0.00 N ATOM 0 H ASN A1168 5.903 12.162 -4.581 1.00 0.00 H new ATOM 0 HA ASN A1168 5.740 15.066 -3.880 1.00 0.00 H new ATOM 0 HB2 ASN A1168 6.217 12.467 -2.292 1.00 0.00 H new ATOM 0 HB3 ASN A1168 5.817 14.022 -1.591 1.00 0.00 H new ATOM 0 HD21 ASN A1168 2.691 11.777 -2.263 1.00 0.00 H new ATOM 0 HD22 ASN A1168 4.287 11.339 -1.644 1.00 0.00 H new ATOM 1544 N ARG A1169 8.513 13.412 -4.028 1.00 0.00 N ATOM 1545 CA ARG A1169 9.988 13.591 -3.894 1.00 0.00 C ATOM 1546 C ARG A1169 10.349 13.871 -2.433 1.00 0.00 C ATOM 1547 O ARG A1169 9.603 13.550 -1.530 1.00 0.00 O ATOM 1548 CB ARG A1169 10.323 14.801 -4.770 1.00 0.00 C ATOM 1549 CG ARG A1169 11.471 14.444 -5.717 1.00 0.00 C ATOM 1550 CD ARG A1169 11.418 15.354 -6.946 1.00 0.00 C ATOM 1551 NE ARG A1169 11.732 16.717 -6.425 1.00 0.00 N ATOM 1552 CZ ARG A1169 11.966 17.715 -7.245 1.00 0.00 C ATOM 1553 NH1 ARG A1169 11.932 17.545 -8.544 1.00 0.00 N ATOM 1554 NH2 ARG A1169 12.238 18.895 -6.758 1.00 0.00 N ATOM 0 H ARG A1169 8.219 12.547 -4.481 1.00 0.00 H new ATOM 0 HA ARG A1169 10.543 12.704 -4.198 1.00 0.00 H new ATOM 0 HB2 ARG A1169 9.446 15.103 -5.342 1.00 0.00 H new ATOM 0 HB3 ARG A1169 10.603 15.649 -4.145 1.00 0.00 H new ATOM 0 HG2 ARG A1169 12.427 14.559 -5.207 1.00 0.00 H new ATOM 0 HG3 ARG A1169 11.395 13.400 -6.020 1.00 0.00 H new ATOM 0 HD2 ARG A1169 12.141 15.043 -7.700 1.00 0.00 H new ATOM 0 HD3 ARG A1169 10.435 15.327 -7.416 1.00 0.00 H new ATOM 0 HE ARG A1169 11.765 16.875 -5.418 1.00 0.00 H new ATOM 0 HH11 ARG A1169 11.721 16.626 -8.933 1.00 0.00 H new ATOM 0 HH12 ARG A1169 12.116 18.332 -9.166 1.00 0.00 H new ATOM 0 HH21 ARG A1169 12.267 19.036 -5.748 1.00 0.00 H new ATOM 0 HH22 ARG A1169 12.421 19.677 -7.387 1.00 0.00 H new ATOM 1568 N LYS A1170 11.480 14.473 -2.190 1.00 0.00 N ATOM 1569 CA LYS A1170 11.871 14.772 -0.783 1.00 0.00 C ATOM 1570 C LYS A1170 11.486 16.210 -0.402 1.00 0.00 C ATOM 1571 O LYS A1170 11.888 16.714 0.628 1.00 0.00 O ATOM 1572 CB LYS A1170 13.392 14.589 -0.752 1.00 0.00 C ATOM 1573 CG LYS A1170 14.068 15.691 -1.570 1.00 0.00 C ATOM 1574 CD LYS A1170 14.867 16.585 -0.628 1.00 0.00 C ATOM 1575 CE LYS A1170 15.485 17.734 -1.415 1.00 0.00 C ATOM 1576 NZ LYS A1170 16.870 17.282 -1.723 1.00 0.00 N ATOM 0 H LYS A1170 12.148 14.770 -2.901 1.00 0.00 H new ATOM 0 HA LYS A1170 11.364 14.122 -0.070 1.00 0.00 H new ATOM 0 HB2 LYS A1170 13.749 14.618 0.277 1.00 0.00 H new ATOM 0 HB3 LYS A1170 13.657 13.611 -1.154 1.00 0.00 H new ATOM 0 HG2 LYS A1170 14.725 15.253 -2.322 1.00 0.00 H new ATOM 0 HG3 LYS A1170 13.320 16.278 -2.103 1.00 0.00 H new ATOM 0 HD2 LYS A1170 14.219 16.975 0.156 1.00 0.00 H new ATOM 0 HD3 LYS A1170 15.649 16.006 -0.136 1.00 0.00 H new ATOM 0 HE2 LYS A1170 14.923 17.936 -2.327 1.00 0.00 H new ATOM 0 HE3 LYS A1170 15.490 18.655 -0.832 1.00 0.00 H new ATOM 0 HZ1 LYS A1170 17.363 18.020 -2.265 1.00 0.00 H new ATOM 0 HZ2 LYS A1170 17.382 17.103 -0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A1170 16.833 16.407 -2.284 1.00 0.00 H new ATOM 1590 N THR A1171 10.725 16.880 -1.228 1.00 0.00 N ATOM 1591 CA THR A1171 10.341 18.284 -0.911 1.00 0.00 C ATOM 1592 C THR A1171 8.901 18.345 -0.393 1.00 0.00 C ATOM 1593 O THR A1171 8.139 19.219 -0.756 1.00 0.00 O ATOM 1594 CB THR A1171 10.460 19.031 -2.242 1.00 0.00 C ATOM 1595 OG1 THR A1171 9.745 18.325 -3.246 1.00 0.00 O ATOM 1596 CG2 THR A1171 11.934 19.130 -2.641 1.00 0.00 C ATOM 0 H THR A1171 10.355 16.515 -2.106 1.00 0.00 H new ATOM 0 HA THR A1171 10.972 18.717 -0.135 1.00 0.00 H new ATOM 0 HB THR A1171 10.044 20.033 -2.135 1.00 0.00 H new ATOM 0 HG1 THR A1171 9.819 18.803 -4.098 1.00 0.00 H new ATOM 0 HG21 THR A1171 12.019 19.662 -3.589 1.00 0.00 H new ATOM 0 HG22 THR A1171 12.484 19.671 -1.871 1.00 0.00 H new ATOM 0 HG23 THR A1171 12.350 18.128 -2.748 1.00 0.00 H new ATOM 1604 N SER A1172 8.522 17.427 0.454 1.00 0.00 N ATOM 1605 CA SER A1172 7.131 17.437 0.989 1.00 0.00 C ATOM 1606 C SER A1172 7.029 16.550 2.232 1.00 0.00 C ATOM 1607 O SER A1172 7.704 15.546 2.346 1.00 0.00 O ATOM 1608 CB SER A1172 6.274 16.869 -0.144 1.00 0.00 C ATOM 1609 OG SER A1172 4.906 17.146 0.112 1.00 0.00 O ATOM 0 H SER A1172 9.115 16.672 0.798 1.00 0.00 H new ATOM 0 HA SER A1172 6.811 18.435 1.289 1.00 0.00 H new ATOM 0 HB2 SER A1172 6.573 17.308 -1.096 1.00 0.00 H new ATOM 0 HB3 SER A1172 6.429 15.793 -0.227 1.00 0.00 H new ATOM 0 HG SER A1172 4.357 16.784 -0.615 1.00 0.00 H new ATOM 1615 N ARG A1173 6.189 16.911 3.166 1.00 0.00 N ATOM 1616 CA ARG A1173 6.046 16.084 4.399 1.00 0.00 C ATOM 1617 C ARG A1173 5.374 14.746 4.075 1.00 0.00 C ATOM 1618 O ARG A1173 5.445 13.804 4.838 1.00 0.00 O ATOM 1619 CB ARG A1173 5.170 16.912 5.338 1.00 0.00 C ATOM 1620 CG ARG A1173 3.774 17.084 4.738 1.00 0.00 C ATOM 1621 CD ARG A1173 2.969 18.025 5.630 1.00 0.00 C ATOM 1622 NE ARG A1173 2.539 19.137 4.731 1.00 0.00 N ATOM 1623 CZ ARG A1173 1.657 20.023 5.131 1.00 0.00 C ATOM 1624 NH1 ARG A1173 1.128 19.958 6.328 1.00 0.00 N ATOM 1625 NH2 ARG A1173 1.301 20.984 4.323 1.00 0.00 N ATOM 0 H ARG A1173 5.597 17.741 3.128 1.00 0.00 H new ATOM 0 HA ARG A1173 7.012 15.849 4.846 1.00 0.00 H new ATOM 0 HB2 ARG A1173 5.099 16.422 6.309 1.00 0.00 H new ATOM 0 HB3 ARG A1173 5.625 17.888 5.506 1.00 0.00 H new ATOM 0 HG2 ARG A1173 3.844 17.489 3.728 1.00 0.00 H new ATOM 0 HG3 ARG A1173 3.275 16.118 4.660 1.00 0.00 H new ATOM 0 HD2 ARG A1173 2.110 17.516 6.067 1.00 0.00 H new ATOM 0 HD3 ARG A1173 3.573 18.398 6.457 1.00 0.00 H new ATOM 0 HE ARG A1173 2.936 19.209 3.794 1.00 0.00 H new ATOM 0 HH11 ARG A1173 1.400 19.210 6.966 1.00 0.00 H new ATOM 0 HH12 ARG A1173 0.444 20.655 6.622 1.00 0.00 H new ATOM 0 HH21 ARG A1173 1.707 21.042 3.389 1.00 0.00 H new ATOM 0 HH22 ARG A1173 0.616 21.677 4.625 1.00 0.00 H new ATOM 1639 N VAL A1174 4.712 14.659 2.954 1.00 0.00 N ATOM 1640 CA VAL A1174 4.048 13.380 2.583 1.00 0.00 C ATOM 1641 C VAL A1174 5.105 12.313 2.304 1.00 0.00 C ATOM 1642 O VAL A1174 4.975 11.180 2.716 1.00 0.00 O ATOM 1643 CB VAL A1174 3.239 13.696 1.322 1.00 0.00 C ATOM 1644 CG1 VAL A1174 2.285 14.856 1.610 1.00 0.00 C ATOM 1645 CG2 VAL A1174 4.181 14.085 0.182 1.00 0.00 C ATOM 0 H VAL A1174 4.603 15.417 2.281 1.00 0.00 H new ATOM 0 HA VAL A1174 3.408 12.995 3.377 1.00 0.00 H new ATOM 0 HB VAL A1174 2.669 12.814 1.031 1.00 0.00 H new ATOM 0 HG11 VAL A1174 1.708 15.083 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A1174 1.608 14.578 2.417 1.00 0.00 H new ATOM 0 HG13 VAL A1174 2.859 15.735 1.904 1.00 0.00 H new ATOM 0 HG21 VAL A1174 3.598 14.308 -0.712 1.00 0.00 H new ATOM 0 HG22 VAL A1174 4.756 14.965 0.469 1.00 0.00 H new ATOM 0 HG23 VAL A1174 4.861 13.259 -0.026 1.00 0.00 H new ATOM 1655 N TYR A1175 6.165 12.668 1.629 1.00 0.00 N ATOM 1656 CA TYR A1175 7.246 11.674 1.386 1.00 0.00 C ATOM 1657 C TYR A1175 7.768 11.179 2.732 1.00 0.00 C ATOM 1658 O TYR A1175 8.110 10.025 2.899 1.00 0.00 O ATOM 1659 CB TYR A1175 8.332 12.445 0.631 1.00 0.00 C ATOM 1660 CG TYR A1175 9.551 11.569 0.455 1.00 0.00 C ATOM 1661 CD1 TYR A1175 10.435 11.377 1.522 1.00 0.00 C ATOM 1662 CD2 TYR A1175 9.800 10.957 -0.779 1.00 0.00 C ATOM 1663 CE1 TYR A1175 11.567 10.568 1.358 1.00 0.00 C ATOM 1664 CE2 TYR A1175 10.931 10.148 -0.944 1.00 0.00 C ATOM 1665 CZ TYR A1175 11.814 9.954 0.125 1.00 0.00 C ATOM 1666 OH TYR A1175 12.929 9.157 -0.038 1.00 0.00 O ATOM 0 H TYR A1175 6.327 13.596 1.239 1.00 0.00 H new ATOM 0 HA TYR A1175 6.912 10.805 0.819 1.00 0.00 H new ATOM 0 HB2 TYR A1175 7.957 12.762 -0.342 1.00 0.00 H new ATOM 0 HB3 TYR A1175 8.598 13.349 1.180 1.00 0.00 H new ATOM 0 HD1 TYR A1175 10.245 11.853 2.473 1.00 0.00 H new ATOM 0 HD2 TYR A1175 9.120 11.109 -1.604 1.00 0.00 H new ATOM 0 HE1 TYR A1175 12.248 10.418 2.182 1.00 0.00 H new ATOM 0 HE2 TYR A1175 11.122 9.674 -1.895 1.00 0.00 H new ATOM 0 HH TYR A1175 12.950 8.807 -0.953 1.00 0.00 H new ATOM 1676 N LYS A1176 7.792 12.048 3.704 1.00 0.00 N ATOM 1677 CA LYS A1176 8.235 11.643 5.064 1.00 0.00 C ATOM 1678 C LYS A1176 7.188 10.702 5.671 1.00 0.00 C ATOM 1679 O LYS A1176 7.484 9.588 6.054 1.00 0.00 O ATOM 1680 CB LYS A1176 8.328 12.971 5.834 1.00 0.00 C ATOM 1681 CG LYS A1176 8.315 12.728 7.345 1.00 0.00 C ATOM 1682 CD LYS A1176 9.249 13.727 8.028 1.00 0.00 C ATOM 1683 CE LYS A1176 8.726 15.147 7.801 1.00 0.00 C ATOM 1684 NZ LYS A1176 8.259 15.600 9.141 1.00 0.00 N ATOM 0 H LYS A1176 7.522 13.027 3.612 1.00 0.00 H new ATOM 0 HA LYS A1176 9.183 11.105 5.083 1.00 0.00 H new ATOM 0 HB2 LYS A1176 9.242 13.495 5.554 1.00 0.00 H new ATOM 0 HB3 LYS A1176 7.493 13.615 5.558 1.00 0.00 H new ATOM 0 HG2 LYS A1176 7.302 12.836 7.733 1.00 0.00 H new ATOM 0 HG3 LYS A1176 8.633 11.708 7.563 1.00 0.00 H new ATOM 0 HD2 LYS A1176 9.308 13.515 9.096 1.00 0.00 H new ATOM 0 HD3 LYS A1176 10.258 13.631 7.628 1.00 0.00 H new ATOM 0 HE2 LYS A1176 9.509 15.799 7.414 1.00 0.00 H new ATOM 0 HE3 LYS A1176 7.913 15.158 7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A1176 7.885 16.568 9.069 1.00 0.00 H new ATOM 0 HZ2 LYS A1176 7.510 14.964 9.481 1.00 0.00 H new ATOM 0 HZ3 LYS A1176 9.056 15.585 9.809 1.00 0.00 H new ATOM 1698 N PHE A1177 5.959 11.138 5.731 1.00 0.00 N ATOM 1699 CA PHE A1177 4.877 10.267 6.272 1.00 0.00 C ATOM 1700 C PHE A1177 4.898 8.907 5.570 1.00 0.00 C ATOM 1701 O PHE A1177 4.810 7.867 6.195 1.00 0.00 O ATOM 1702 CB PHE A1177 3.582 11.020 5.935 1.00 0.00 C ATOM 1703 CG PHE A1177 3.467 12.320 6.724 1.00 0.00 C ATOM 1704 CD1 PHE A1177 4.347 12.617 7.782 1.00 0.00 C ATOM 1705 CD2 PHE A1177 2.454 13.229 6.392 1.00 0.00 C ATOM 1706 CE1 PHE A1177 4.214 13.818 8.489 1.00 0.00 C ATOM 1707 CE2 PHE A1177 2.322 14.428 7.103 1.00 0.00 C ATOM 1708 CZ PHE A1177 3.202 14.722 8.150 1.00 0.00 C ATOM 0 H PHE A1177 5.657 12.064 5.427 1.00 0.00 H new ATOM 0 HA PHE A1177 4.983 10.076 7.340 1.00 0.00 H new ATOM 0 HB2 PHE A1177 3.555 11.238 4.867 1.00 0.00 H new ATOM 0 HB3 PHE A1177 2.724 10.384 6.153 1.00 0.00 H new ATOM 0 HD1 PHE A1177 5.126 11.918 8.049 1.00 0.00 H new ATOM 0 HD2 PHE A1177 1.773 13.004 5.585 1.00 0.00 H new ATOM 0 HE1 PHE A1177 4.893 14.047 9.297 1.00 0.00 H new ATOM 0 HE2 PHE A1177 1.540 15.126 6.843 1.00 0.00 H new ATOM 0 HZ PHE A1177 3.100 15.648 8.697 1.00 0.00 H new ATOM 1718 N CYS A1178 5.029 8.911 4.274 1.00 0.00 N ATOM 1719 CA CYS A1178 5.072 7.629 3.521 1.00 0.00 C ATOM 1720 C CYS A1178 6.355 6.867 3.854 1.00 0.00 C ATOM 1721 O CYS A1178 6.410 5.657 3.766 1.00 0.00 O ATOM 1722 CB CYS A1178 5.063 8.041 2.048 1.00 0.00 C ATOM 1723 SG CYS A1178 4.176 6.797 1.078 1.00 0.00 S ATOM 0 H CYS A1178 5.108 9.751 3.702 1.00 0.00 H new ATOM 0 HA CYS A1178 4.238 6.973 3.769 1.00 0.00 H new ATOM 0 HB2 CYS A1178 4.585 9.014 1.935 1.00 0.00 H new ATOM 0 HB3 CYS A1178 6.085 8.143 1.682 1.00 0.00 H new ATOM 0 HG CYS A1178 2.932 6.760 1.453 1.00 0.00 H new ATOM 1729 N SER A1179 7.388 7.567 4.239 1.00 0.00 N ATOM 1730 CA SER A1179 8.664 6.879 4.580 1.00 0.00 C ATOM 1731 C SER A1179 8.472 5.998 5.817 1.00 0.00 C ATOM 1732 O SER A1179 8.713 4.808 5.785 1.00 0.00 O ATOM 1733 CB SER A1179 9.663 8.008 4.861 1.00 0.00 C ATOM 1734 OG SER A1179 9.591 8.392 6.226 1.00 0.00 O ATOM 0 H SER A1179 7.403 8.583 4.332 1.00 0.00 H new ATOM 0 HA SER A1179 9.011 6.225 3.780 1.00 0.00 H new ATOM 0 HB2 SER A1179 10.674 7.679 4.620 1.00 0.00 H new ATOM 0 HB3 SER A1179 9.446 8.864 4.222 1.00 0.00 H new ATOM 0 HG SER A1179 9.030 9.191 6.312 1.00 0.00 H new ATOM 1740 N LYS A1180 8.014 6.565 6.900 1.00 0.00 N ATOM 1741 CA LYS A1180 7.793 5.753 8.126 1.00 0.00 C ATOM 1742 C LYS A1180 6.841 4.594 7.825 1.00 0.00 C ATOM 1743 O LYS A1180 7.056 3.480 8.257 1.00 0.00 O ATOM 1744 CB LYS A1180 7.158 6.718 9.128 1.00 0.00 C ATOM 1745 CG LYS A1180 7.962 6.700 10.428 1.00 0.00 C ATOM 1746 CD LYS A1180 7.094 7.236 11.567 1.00 0.00 C ATOM 1747 CE LYS A1180 5.995 6.222 11.889 1.00 0.00 C ATOM 1748 NZ LYS A1180 6.168 5.914 13.336 1.00 0.00 N ATOM 0 H LYS A1180 7.784 7.555 6.987 1.00 0.00 H new ATOM 0 HA LYS A1180 8.717 5.317 8.506 1.00 0.00 H new ATOM 0 HB2 LYS A1180 7.136 7.726 8.715 1.00 0.00 H new ATOM 0 HB3 LYS A1180 6.125 6.430 9.322 1.00 0.00 H new ATOM 0 HG2 LYS A1180 8.290 5.685 10.652 1.00 0.00 H new ATOM 0 HG3 LYS A1180 8.860 7.309 10.322 1.00 0.00 H new ATOM 0 HD2 LYS A1180 7.706 7.418 12.450 1.00 0.00 H new ATOM 0 HD3 LYS A1180 6.651 8.191 11.283 1.00 0.00 H new ATOM 0 HE2 LYS A1180 5.006 6.634 11.689 1.00 0.00 H new ATOM 0 HE3 LYS A1180 6.095 5.324 11.279 1.00 0.00 H new ATOM 0 HZ1 LYS A1180 5.449 5.224 13.632 1.00 0.00 H new ATOM 0 HZ2 LYS A1180 7.116 5.517 13.495 1.00 0.00 H new ATOM 0 HZ3 LYS A1180 6.060 6.786 13.892 1.00 0.00 H new ATOM 1762 N LEU A1181 5.791 4.841 7.084 1.00 0.00 N ATOM 1763 CA LEU A1181 4.850 3.731 6.755 1.00 0.00 C ATOM 1764 C LEU A1181 5.615 2.593 6.076 1.00 0.00 C ATOM 1765 O LEU A1181 5.510 1.443 6.457 1.00 0.00 O ATOM 1766 CB LEU A1181 3.829 4.331 5.779 1.00 0.00 C ATOM 1767 CG LEU A1181 2.655 4.962 6.541 1.00 0.00 C ATOM 1768 CD1 LEU A1181 1.610 5.447 5.536 1.00 0.00 C ATOM 1769 CD2 LEU A1181 2.016 3.929 7.473 1.00 0.00 C ATOM 0 H LEU A1181 5.547 5.753 6.697 1.00 0.00 H new ATOM 0 HA LEU A1181 4.368 3.326 7.645 1.00 0.00 H new ATOM 0 HB2 LEU A1181 4.312 5.085 5.157 1.00 0.00 H new ATOM 0 HB3 LEU A1181 3.459 3.555 5.109 1.00 0.00 H new ATOM 0 HG LEU A1181 3.021 5.799 7.135 1.00 0.00 H new ATOM 0 HD11 LEU A1181 0.773 5.897 6.070 1.00 0.00 H new ATOM 0 HD12 LEU A1181 2.058 6.188 4.874 1.00 0.00 H new ATOM 0 HD13 LEU A1181 1.253 4.603 4.946 1.00 0.00 H new ATOM 0 HD21 LEU A1181 1.185 4.387 8.008 1.00 0.00 H new ATOM 0 HD22 LEU A1181 1.650 3.087 6.886 1.00 0.00 H new ATOM 0 HD23 LEU A1181 2.758 3.576 8.189 1.00 0.00 H new ATOM 1781 N ALA A1182 6.389 2.909 5.072 1.00 0.00 N ATOM 1782 CA ALA A1182 7.172 1.853 4.372 1.00 0.00 C ATOM 1783 C ALA A1182 8.024 1.084 5.380 1.00 0.00 C ATOM 1784 O ALA A1182 7.944 -0.124 5.481 1.00 0.00 O ATOM 1785 CB ALA A1182 8.064 2.612 3.387 1.00 0.00 C ATOM 0 H ALA A1182 6.512 3.854 4.707 1.00 0.00 H new ATOM 0 HA ALA A1182 6.535 1.126 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A1182 8.676 1.903 2.829 1.00 0.00 H new ATOM 0 HB2 ALA A1182 7.441 3.178 2.694 1.00 0.00 H new ATOM 0 HB3 ALA A1182 8.711 3.297 3.935 1.00 0.00 H new ATOM 1791 N GLU A1183 8.827 1.776 6.141 1.00 0.00 N ATOM 1792 CA GLU A1183 9.664 1.085 7.159 1.00 0.00 C ATOM 1793 C GLU A1183 8.776 0.234 8.069 1.00 0.00 C ATOM 1794 O GLU A1183 9.086 -0.898 8.386 1.00 0.00 O ATOM 1795 CB GLU A1183 10.325 2.214 7.954 1.00 0.00 C ATOM 1796 CG GLU A1183 11.244 1.619 9.023 1.00 0.00 C ATOM 1797 CD GLU A1183 12.324 2.639 9.392 1.00 0.00 C ATOM 1798 OE1 GLU A1183 12.903 3.214 8.485 1.00 0.00 O ATOM 1799 OE2 GLU A1183 12.555 2.825 10.576 1.00 0.00 O ATOM 0 H GLU A1183 8.939 2.789 6.101 1.00 0.00 H new ATOM 0 HA GLU A1183 10.401 0.416 6.714 1.00 0.00 H new ATOM 0 HB2 GLU A1183 10.897 2.857 7.285 1.00 0.00 H new ATOM 0 HB3 GLU A1183 9.563 2.838 8.421 1.00 0.00 H new ATOM 0 HG2 GLU A1183 10.665 1.350 9.907 1.00 0.00 H new ATOM 0 HG3 GLU A1183 11.705 0.703 8.653 1.00 0.00 H new ATOM 1806 N VAL A1184 7.657 0.765 8.471 1.00 0.00 N ATOM 1807 CA VAL A1184 6.735 -0.016 9.336 1.00 0.00 C ATOM 1808 C VAL A1184 6.098 -1.158 8.539 1.00 0.00 C ATOM 1809 O VAL A1184 5.471 -2.032 9.095 1.00 0.00 O ATOM 1810 CB VAL A1184 5.667 0.988 9.780 1.00 0.00 C ATOM 1811 CG1 VAL A1184 4.666 0.302 10.716 1.00 0.00 C ATOM 1812 CG2 VAL A1184 6.336 2.151 10.518 1.00 0.00 C ATOM 0 H VAL A1184 7.342 1.706 8.237 1.00 0.00 H new ATOM 0 HA VAL A1184 7.249 -0.470 10.183 1.00 0.00 H new ATOM 0 HB VAL A1184 5.141 1.364 8.902 1.00 0.00 H new ATOM 0 HG11 VAL A1184 3.909 1.021 11.029 1.00 0.00 H new ATOM 0 HG12 VAL A1184 4.187 -0.525 10.193 1.00 0.00 H new ATOM 0 HG13 VAL A1184 5.190 -0.078 11.593 1.00 0.00 H new ATOM 0 HG21 VAL A1184 5.577 2.866 10.834 1.00 0.00 H new ATOM 0 HG22 VAL A1184 6.864 1.771 11.393 1.00 0.00 H new ATOM 0 HG23 VAL A1184 7.044 2.645 9.853 1.00 0.00 H new ATOM 1822 N PHE A1185 6.239 -1.158 7.238 1.00 0.00 N ATOM 1823 CA PHE A1185 5.650 -2.262 6.436 1.00 0.00 C ATOM 1824 C PHE A1185 6.671 -3.379 6.306 1.00 0.00 C ATOM 1825 O PHE A1185 6.460 -4.489 6.751 1.00 0.00 O ATOM 1826 CB PHE A1185 5.356 -1.648 5.065 1.00 0.00 C ATOM 1827 CG PHE A1185 4.662 -2.670 4.199 1.00 0.00 C ATOM 1828 CD1 PHE A1185 3.505 -3.307 4.660 1.00 0.00 C ATOM 1829 CD2 PHE A1185 5.179 -2.985 2.937 1.00 0.00 C ATOM 1830 CE1 PHE A1185 2.862 -4.257 3.858 1.00 0.00 C ATOM 1831 CE2 PHE A1185 4.537 -3.935 2.134 1.00 0.00 C ATOM 1832 CZ PHE A1185 3.378 -4.571 2.595 1.00 0.00 C ATOM 0 H PHE A1185 6.734 -0.444 6.703 1.00 0.00 H new ATOM 0 HA PHE A1185 4.751 -2.681 6.889 1.00 0.00 H new ATOM 0 HB2 PHE A1185 4.729 -0.763 5.177 1.00 0.00 H new ATOM 0 HB3 PHE A1185 6.283 -1.324 4.593 1.00 0.00 H new ATOM 0 HD1 PHE A1185 3.108 -3.066 5.635 1.00 0.00 H new ATOM 0 HD2 PHE A1185 6.074 -2.495 2.583 1.00 0.00 H new ATOM 0 HE1 PHE A1185 1.968 -4.748 4.213 1.00 0.00 H new ATOM 0 HE2 PHE A1185 4.935 -4.177 1.160 1.00 0.00 H new ATOM 0 HZ PHE A1185 2.882 -5.304 1.976 1.00 0.00 H new ATOM 1842 N GLU A1186 7.800 -3.072 5.743 1.00 0.00 N ATOM 1843 CA GLU A1186 8.872 -4.089 5.612 1.00 0.00 C ATOM 1844 C GLU A1186 9.200 -4.690 6.982 1.00 0.00 C ATOM 1845 O GLU A1186 9.737 -5.776 7.078 1.00 0.00 O ATOM 1846 CB GLU A1186 10.077 -3.321 5.057 1.00 0.00 C ATOM 1847 CG GLU A1186 10.347 -2.077 5.905 1.00 0.00 C ATOM 1848 CD GLU A1186 11.856 -1.880 6.060 1.00 0.00 C ATOM 1849 OE1 GLU A1186 12.582 -2.285 5.167 1.00 0.00 O ATOM 1850 OE2 GLU A1186 12.261 -1.327 7.070 1.00 0.00 O ATOM 0 H GLU A1186 8.028 -2.153 5.365 1.00 0.00 H new ATOM 0 HA GLU A1186 8.583 -4.917 4.965 1.00 0.00 H new ATOM 0 HB2 GLU A1186 10.957 -3.965 5.052 1.00 0.00 H new ATOM 0 HB3 GLU A1186 9.888 -3.031 4.023 1.00 0.00 H new ATOM 0 HG2 GLU A1186 9.902 -1.200 5.435 1.00 0.00 H new ATOM 0 HG3 GLU A1186 9.881 -2.184 6.885 1.00 0.00 H new ATOM 1857 N GLN A1187 8.876 -3.999 8.044 1.00 0.00 N ATOM 1858 CA GLN A1187 9.157 -4.548 9.400 1.00 0.00 C ATOM 1859 C GLN A1187 7.961 -5.366 9.886 1.00 0.00 C ATOM 1860 O GLN A1187 8.109 -6.390 10.523 1.00 0.00 O ATOM 1861 CB GLN A1187 9.356 -3.320 10.292 1.00 0.00 C ATOM 1862 CG GLN A1187 10.846 -2.982 10.373 1.00 0.00 C ATOM 1863 CD GLN A1187 11.214 -2.635 11.817 1.00 0.00 C ATOM 1864 OE1 GLN A1187 10.941 -1.546 12.282 1.00 0.00 O ATOM 1865 NE2 GLN A1187 11.829 -3.521 12.552 1.00 0.00 N ATOM 0 H GLN A1187 8.431 -3.082 8.029 1.00 0.00 H new ATOM 0 HA GLN A1187 10.027 -5.205 9.410 1.00 0.00 H new ATOM 0 HB2 GLN A1187 8.802 -2.472 9.890 1.00 0.00 H new ATOM 0 HB3 GLN A1187 8.962 -3.515 11.289 1.00 0.00 H new ATOM 0 HG2 GLN A1187 11.441 -3.828 10.028 1.00 0.00 H new ATOM 0 HG3 GLN A1187 11.075 -2.143 9.717 1.00 0.00 H new ATOM 0 HE21 GLN A1187 12.059 -4.435 12.163 1.00 0.00 H new ATOM 0 HE22 GLN A1187 12.080 -3.299 13.515 1.00 0.00 H new ATOM 1874 N GLU A1188 6.774 -4.924 9.575 1.00 0.00 N ATOM 1875 CA GLU A1188 5.559 -5.657 10.022 1.00 0.00 C ATOM 1876 C GLU A1188 5.285 -6.854 9.119 1.00 0.00 C ATOM 1877 O GLU A1188 4.818 -7.885 9.556 1.00 0.00 O ATOM 1878 CB GLU A1188 4.441 -4.633 9.872 1.00 0.00 C ATOM 1879 CG GLU A1188 4.327 -3.805 11.153 1.00 0.00 C ATOM 1880 CD GLU A1188 5.686 -3.202 11.533 1.00 0.00 C ATOM 1881 OE1 GLU A1188 6.569 -3.963 11.892 1.00 0.00 O ATOM 1882 OE2 GLU A1188 5.810 -1.991 11.486 1.00 0.00 O ATOM 0 H GLU A1188 6.594 -4.082 9.028 1.00 0.00 H new ATOM 0 HA GLU A1188 5.658 -6.045 11.036 1.00 0.00 H new ATOM 0 HB2 GLU A1188 4.643 -3.981 9.022 1.00 0.00 H new ATOM 0 HB3 GLU A1188 3.497 -5.138 9.668 1.00 0.00 H new ATOM 0 HG2 GLU A1188 3.597 -3.008 11.013 1.00 0.00 H new ATOM 0 HG3 GLU A1188 3.962 -4.433 11.966 1.00 0.00 H new ATOM 1889 N ILE A1189 5.537 -6.701 7.856 1.00 0.00 N ATOM 1890 CA ILE A1189 5.273 -7.812 6.896 1.00 0.00 C ATOM 1891 C ILE A1189 6.469 -8.772 6.817 1.00 0.00 C ATOM 1892 O ILE A1189 6.384 -9.828 6.222 1.00 0.00 O ATOM 1893 CB ILE A1189 5.040 -7.117 5.545 1.00 0.00 C ATOM 1894 CG1 ILE A1189 4.516 -8.138 4.533 1.00 0.00 C ATOM 1895 CG2 ILE A1189 6.350 -6.514 5.024 1.00 0.00 C ATOM 1896 CD1 ILE A1189 2.989 -8.200 4.617 1.00 0.00 C ATOM 0 H ILE A1189 5.917 -5.851 7.439 1.00 0.00 H new ATOM 0 HA ILE A1189 4.420 -8.418 7.200 1.00 0.00 H new ATOM 0 HB ILE A1189 4.310 -6.318 5.679 1.00 0.00 H new ATOM 0 HG12 ILE A1189 4.825 -7.859 3.526 1.00 0.00 H new ATOM 0 HG13 ILE A1189 4.943 -9.120 4.737 1.00 0.00 H new ATOM 0 HG21 ILE A1189 6.170 -6.025 4.067 1.00 0.00 H new ATOM 0 HG22 ILE A1189 6.724 -5.783 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A1189 7.088 -7.305 4.894 1.00 0.00 H new ATOM 0 HD11 ILE A1189 2.614 -8.927 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A1189 2.692 -8.499 5.622 1.00 0.00 H new ATOM 0 HD13 ILE A1189 2.572 -7.218 4.392 1.00 0.00 H new ATOM 1908 N ASP A1190 7.583 -8.418 7.401 1.00 0.00 N ATOM 1909 CA ASP A1190 8.772 -9.317 7.332 1.00 0.00 C ATOM 1910 C ASP A1190 8.404 -10.729 7.801 1.00 0.00 C ATOM 1911 O ASP A1190 8.691 -11.694 7.121 1.00 0.00 O ATOM 1912 CB ASP A1190 9.808 -8.692 8.268 1.00 0.00 C ATOM 1913 CG ASP A1190 11.181 -8.706 7.594 1.00 0.00 C ATOM 1914 OD1 ASP A1190 11.494 -9.695 6.952 1.00 0.00 O ATOM 1915 OD2 ASP A1190 11.897 -7.728 7.733 1.00 0.00 O ATOM 0 H ASP A1190 7.721 -7.551 7.920 1.00 0.00 H new ATOM 0 HA ASP A1190 9.152 -9.412 6.315 1.00 0.00 H new ATOM 0 HB2 ASP A1190 9.522 -7.669 8.513 1.00 0.00 H new ATOM 0 HB3 ASP A1190 9.846 -9.245 9.206 1.00 0.00 H new ATOM 1920 N PRO A1191 7.781 -10.815 8.953 1.00 0.00 N ATOM 1921 CA PRO A1191 7.363 -12.136 9.486 1.00 0.00 C ATOM 1922 C PRO A1191 6.339 -12.781 8.551 1.00 0.00 C ATOM 1923 O PRO A1191 6.374 -13.969 8.296 1.00 0.00 O ATOM 1924 CB PRO A1191 6.717 -11.795 10.833 1.00 0.00 C ATOM 1925 CG PRO A1191 7.186 -10.423 11.154 1.00 0.00 C ATOM 1926 CD PRO A1191 7.374 -9.723 9.846 1.00 0.00 C ATOM 0 HA PRO A1191 8.189 -12.841 9.579 1.00 0.00 H new ATOM 0 HB2 PRO A1191 5.630 -11.835 10.769 1.00 0.00 H new ATOM 0 HB3 PRO A1191 7.017 -12.504 11.604 1.00 0.00 H new ATOM 0 HG2 PRO A1191 6.458 -9.899 11.774 1.00 0.00 H new ATOM 0 HG3 PRO A1191 8.120 -10.453 11.716 1.00 0.00 H new ATOM 0 HD2 PRO A1191 6.456 -9.244 9.507 1.00 0.00 H new ATOM 0 HD3 PRO A1191 8.135 -8.945 9.908 1.00 0.00 H new ATOM 1934 N VAL A1192 5.429 -12.001 8.035 1.00 0.00 N ATOM 1935 CA VAL A1192 4.402 -12.560 7.112 1.00 0.00 C ATOM 1936 C VAL A1192 5.072 -13.157 5.876 1.00 0.00 C ATOM 1937 O VAL A1192 4.969 -14.336 5.617 1.00 0.00 O ATOM 1938 CB VAL A1192 3.529 -11.365 6.724 1.00 0.00 C ATOM 1939 CG1 VAL A1192 2.485 -11.806 5.695 1.00 0.00 C ATOM 1940 CG2 VAL A1192 2.822 -10.829 7.970 1.00 0.00 C ATOM 0 H VAL A1192 5.353 -11.000 8.213 1.00 0.00 H new ATOM 0 HA VAL A1192 3.821 -13.358 7.574 1.00 0.00 H new ATOM 0 HB VAL A1192 4.153 -10.583 6.293 1.00 0.00 H new ATOM 0 HG11 VAL A1192 1.864 -10.954 5.419 1.00 0.00 H new ATOM 0 HG12 VAL A1192 2.988 -12.190 4.808 1.00 0.00 H new ATOM 0 HG13 VAL A1192 1.859 -12.588 6.124 1.00 0.00 H new ATOM 0 HG21 VAL A1192 2.199 -9.977 7.697 1.00 0.00 H new ATOM 0 HG22 VAL A1192 2.197 -11.612 8.399 1.00 0.00 H new ATOM 0 HG23 VAL A1192 3.565 -10.515 8.703 1.00 0.00 H new ATOM 1950 N MET A1193 5.766 -12.357 5.114 1.00 0.00 N ATOM 1951 CA MET A1193 6.443 -12.892 3.899 1.00 0.00 C ATOM 1952 C MET A1193 7.390 -14.036 4.275 1.00 0.00 C ATOM 1953 O MET A1193 7.617 -14.945 3.501 1.00 0.00 O ATOM 1954 CB MET A1193 7.234 -11.709 3.336 1.00 0.00 C ATOM 1955 CG MET A1193 6.268 -10.700 2.711 1.00 0.00 C ATOM 1956 SD MET A1193 5.606 -11.372 1.166 1.00 0.00 S ATOM 1957 CE MET A1193 3.899 -11.605 1.725 1.00 0.00 C ATOM 0 H MET A1193 5.893 -11.359 5.279 1.00 0.00 H new ATOM 0 HA MET A1193 5.733 -13.294 3.176 1.00 0.00 H new ATOM 0 HB2 MET A1193 7.811 -11.233 4.129 1.00 0.00 H new ATOM 0 HB3 MET A1193 7.947 -12.057 2.588 1.00 0.00 H new ATOM 0 HG2 MET A1193 5.455 -10.483 3.403 1.00 0.00 H new ATOM 0 HG3 MET A1193 6.783 -9.759 2.519 1.00 0.00 H new ATOM 0 HE1 MET A1193 3.671 -12.670 1.765 1.00 0.00 H new ATOM 0 HE2 MET A1193 3.779 -11.171 2.718 1.00 0.00 H new ATOM 0 HE3 MET A1193 3.218 -11.114 1.030 1.00 0.00 H new ATOM 1967 N GLN A1194 7.941 -14.001 5.458 1.00 0.00 N ATOM 1968 CA GLN A1194 8.873 -15.086 5.881 1.00 0.00 C ATOM 1969 C GLN A1194 8.152 -16.436 5.896 1.00 0.00 C ATOM 1970 O GLN A1194 8.687 -17.441 5.469 1.00 0.00 O ATOM 1971 CB GLN A1194 9.307 -14.699 7.296 1.00 0.00 C ATOM 1972 CG GLN A1194 10.694 -14.056 7.246 1.00 0.00 C ATOM 1973 CD GLN A1194 11.027 -13.458 8.614 1.00 0.00 C ATOM 1974 OE1 GLN A1194 10.254 -13.571 9.544 1.00 0.00 O ATOM 1975 NE2 GLN A1194 12.155 -12.823 8.777 1.00 0.00 N ATOM 0 H GLN A1194 7.786 -13.268 6.150 1.00 0.00 H new ATOM 0 HA GLN A1194 9.720 -15.189 5.202 1.00 0.00 H new ATOM 0 HB2 GLN A1194 8.588 -14.005 7.731 1.00 0.00 H new ATOM 0 HB3 GLN A1194 9.326 -15.581 7.936 1.00 0.00 H new ATOM 0 HG2 GLN A1194 11.442 -14.800 6.970 1.00 0.00 H new ATOM 0 HG3 GLN A1194 10.720 -13.279 6.482 1.00 0.00 H new ATOM 0 HE21 GLN A1194 12.804 -12.728 7.996 1.00 0.00 H new ATOM 0 HE22 GLN A1194 12.388 -12.422 9.685 1.00 0.00 H new ATOM 1984 N SER A1195 6.946 -16.470 6.391 1.00 0.00 N ATOM 1985 CA SER A1195 6.186 -17.746 6.425 1.00 0.00 C ATOM 1986 C SER A1195 5.187 -17.798 5.267 1.00 0.00 C ATOM 1987 O SER A1195 4.708 -18.848 4.887 1.00 0.00 O ATOM 1988 CB SER A1195 5.454 -17.707 7.755 1.00 0.00 C ATOM 1989 OG SER A1195 5.875 -18.795 8.565 1.00 0.00 O ATOM 0 H SER A1195 6.454 -15.663 6.775 1.00 0.00 H new ATOM 0 HA SER A1195 6.828 -18.622 6.326 1.00 0.00 H new ATOM 0 HB2 SER A1195 5.654 -16.764 8.264 1.00 0.00 H new ATOM 0 HB3 SER A1195 4.378 -17.759 7.590 1.00 0.00 H new ATOM 0 HG SER A1195 5.402 -18.766 9.423 1.00 0.00 H new ATOM 1995 N LEU A1196 4.873 -16.664 4.706 1.00 0.00 N ATOM 1996 CA LEU A1196 3.896 -16.612 3.588 1.00 0.00 C ATOM 1997 C LEU A1196 4.616 -16.664 2.239 1.00 0.00 C ATOM 1998 O LEU A1196 4.324 -17.494 1.400 1.00 0.00 O ATOM 1999 CB LEU A1196 3.213 -15.273 3.776 1.00 0.00 C ATOM 2000 CG LEU A1196 1.891 -15.242 3.022 1.00 0.00 C ATOM 2001 CD1 LEU A1196 0.874 -16.105 3.760 1.00 0.00 C ATOM 2002 CD2 LEU A1196 1.393 -13.798 2.964 1.00 0.00 C ATOM 0 H LEU A1196 5.258 -15.760 4.980 1.00 0.00 H new ATOM 0 HA LEU A1196 3.199 -17.450 3.593 1.00 0.00 H new ATOM 0 HB2 LEU A1196 3.038 -15.092 4.837 1.00 0.00 H new ATOM 0 HB3 LEU A1196 3.862 -14.473 3.419 1.00 0.00 H new ATOM 0 HG LEU A1196 2.025 -15.627 2.011 1.00 0.00 H new ATOM 0 HD11 LEU A1196 -0.075 -16.087 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A1196 1.239 -17.130 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A1196 0.730 -15.716 4.768 1.00 0.00 H new ATOM 0 HD21 LEU A1196 0.446 -13.761 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A1196 1.250 -13.421 3.977 1.00 0.00 H new ATOM 0 HD23 LEU A1196 2.128 -13.180 2.448 1.00 0.00 H new ATOM 2014 N GLY A1197 5.555 -15.783 2.023 1.00 0.00 N ATOM 2015 CA GLY A1197 6.291 -15.780 0.727 1.00 0.00 C ATOM 2016 C GLY A1197 7.039 -17.104 0.559 1.00 0.00 C ATOM 2017 O GLY A1197 7.266 -17.764 1.560 1.00 0.00 O ATOM 2018 OXT GLY A1197 7.320 -17.462 -0.572 1.00 0.00 O ATOM 0 H GLY A1197 5.844 -15.066 2.688 1.00 0.00 H new ATOM 0 HA2 GLY A1197 5.594 -15.637 -0.099 1.00 0.00 H new ATOM 0 HA3 GLY A1197 6.994 -14.947 0.698 1.00 0.00 H new TER 2022 GLY A1197 HETATM 2023 CM TTR A 201 -2.771 13.191 -1.375 1.00 0.00 C HETATM 2024 CA TTR A 201 -1.887 14.023 -2.339 1.00 0.00 C HETATM 2025 CB TTR A 201 -2.152 15.546 -2.176 1.00 0.00 C HETATM 2026 CG TTR A 201 -3.628 15.825 -2.151 1.00 0.00 C HETATM 2027 CD1 TTR A 201 -4.544 14.922 -1.786 1.00 0.00 C HETATM 2028 CD2 TTR A 201 -4.356 17.041 -2.483 1.00 0.00 C HETATM 2029 NE1 TTR A 201 -5.805 15.480 -1.873 1.00 0.00 N HETATM 2030 CJ1 TTR A 201 -6.942 14.848 -1.585 1.00 0.00 C HETATM 2031 OJ1 TTR A 201 -7.407 14.027 -2.379 1.00 0.00 O HETATM 2032 CN1 TTR A 201 -7.566 15.000 -0.194 1.00 0.00 C HETATM 2033 CE2 TTR A 201 -5.739 16.797 -2.296 1.00 0.00 C HETATM 2034 CE3 TTR A 201 -3.960 18.317 -2.922 1.00 0.00 C HETATM 2035 CZ2 TTR A 201 -6.694 17.789 -2.528 1.00 0.00 C HETATM 2036 CZ3 TTR A 201 -4.920 19.313 -3.167 1.00 0.00 C HETATM 2037 CH2 TTR A 201 -6.284 19.046 -2.977 1.00 0.00 C HETATM 2038 CL TTR A 201 -4.242 13.635 -1.402 1.00 0.00 C HETATM 2039 OL TTR A 201 -5.139 12.851 -1.082 1.00 0.00 O HETATM 0 HZ3 TTR A 201 -4.603 20.299 -3.507 1.00 0.00 H new HETATM 0 HZ2 TTR A 201 -7.751 17.584 -2.360 1.00 0.00 H new HETATM 0 HN3 TTR A 201 -6.865 14.642 0.560 1.00 0.00 H new HETATM 0 HN2 TTR A 201 -7.792 16.050 -0.010 1.00 0.00 H new HETATM 0 HN1 TTR A 201 -8.485 14.416 -0.142 1.00 0.00 H new HETATM 0 HM2 TTR A 201 -2.707 12.137 -1.645 1.00 0.00 H new HETATM 0 HM1 TTR A 201 -2.384 13.284 -0.360 1.00 0.00 H new HETATM 0 HH2 TTR A 201 -7.024 19.820 -3.180 1.00 0.00 H new HETATM 0 HE3 TTR A 201 -2.903 18.534 -3.073 1.00 0.00 H new HETATM 0 HB2 TTR A 201 -1.693 15.904 -1.255 1.00 0.00 H new HETATM 0 HB1 TTR A 201 -1.687 16.092 -2.997 1.00 0.00 H new HETATM 0 HA2 TTR A 201 -0.835 13.812 -2.145 1.00 0.00 H new HETATM 0 HA1 TTR A 201 -2.087 13.725 -3.368 1.00 0.00 H new CONECT 2023 2024 2038 2040 2041 CONECT 2024 2023 2025 2042 2043 CONECT 2025 2024 2026 2044 2045 CONECT 2026 2025 2027 2028 CONECT 2027 2026 2029 2038 CONECT 2028 2026 2033 2034 CONECT 2029 2027 2030 2033 CONECT 2030 2029 2031 2032 CONECT 2031 2030 CONECT 2032 2030 2046 2047 2048 CONECT 2033 2028 2029 2035 CONECT 2034 2028 2036 2049 CONECT 2035 2033 2037 2050 CONECT 2036 2034 2037 2051 CONECT 2037 2035 2036 2052 CONECT 2038 2023 2027 2039 CONECT 2039 2038 CONECT 2040 2023 CONECT 2041 2023 CONECT 2042 2024 CONECT 2043 2024 CONECT 2044 2025 CONECT 2045 2025 CONECT 2046 2032 CONECT 2047 2032 CONECT 2048 2032 CONECT 2049 2034 CONECT 2050 2035 CONECT 2051 2036 CONECT 2052 2037 END