HEADER APOPTOSIS 23-MAR-99 1FAD TITLE DEATH DOMAIN OF FAS-ASSOCIATED DEATH DOMAIN PROTEIN, TITLE 2 RESIDUES 89-183 COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN (FADD PROTEIN); COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DEATH DOMAIN (RESIDUES 89-183); COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 OTHER_DETAILS: N-TERMINAL EXTENSION OF GLY-SER-HIS-MET COMPND 8 FROM CLONING ARTIFACT. COORDINATES ARE NOT SHOWN FOR COMPND 9 ARTIFACT. SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: MOUSE; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS APOPTOSIS, FADD, DEATH DOMAIN EXPDTA NMR, 21 STRUCTURES AUTHOR E.-J.JEONG,S.BANG,T.H.LEE,Y.-I.PARK,W.-S.SIM,K.-S.KIM REVDAT 2 01-APR-03 1FAD 1 JRNL REVDAT 1 06-JUL-99 1FAD 0 JRNL AUTH E.J.JEONG,S.BANG,T.H.LEE,Y.I.PARK,W.S.SIM,K.S.KIM JRNL TITL THE SOLUTION STRUCTURE OF FADD DEATH DOMAIN. JRNL TITL 2 STRUCTURAL BASIS OF DEATH DOMAIN INTERACTIONS OF JRNL TITL 3 FAS AND FADD. JRNL REF J.BIOL.CHEM. V. 274 16337 1999 JRNL REFN ASTM JBCHA3 US ISSN 0021-9258 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH J.ZHANG,A.WINOTO REMARK 1 TITL A MOUSE FAS-ASSOCIATED PROTEIN WITH HOMOLOGY TO REMARK 1 TITL 2 THE HUMAN MORT1/FADD IS ESSENTIAL FOR FAS-INDUCED REMARK 1 TITL 3 APOPTOSIS REMARK 1 REF MOL.CELL.BIOL. V. 16 2756 1996 REMARK 1 REFN ASTM MCEBD4 US ISSN 0270-7306 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1FAD COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006 REMARK 4 REMARK 4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY. REMARK 4 REMEDIATED DATA FILE REVISION 3.100 (2007-03-17) REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB . REMARK 100 THE RCSB ID CODE IS RCSB000704. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 4.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 2 MM REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D-15N-HSQC-NOESY, 3D-13C, REMARK 210 15N-EDITED NOESY, 13C-HCCH- REMARK 210 TOCSY, 3D-15N-HSQC-TOCSY, 3D- REMARK 210 HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS600, INOVA500 REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR REMARK 210 METHOD USED : DISTANCE GEOMETRY AND REMARK 210 SIMMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 21 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 21 REMARK 210 REMARK 210 REMARK: DISTANCE CONSTRAINTS ARE DERIVED FROM THE 3D-13C, 15N- REMARK 210 EDITED NOESY. J-COUPLING CONSTANTS FROM HNHA AND 13C CHEMICAL REMARK 210 SHIFTS WERE USED AS CONTRAINTS. DURING THE REFINEMENT, REMARK 210 DATABASE POTENTIAL WAS USED. 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 1 GLY A 85 REMARK 465 1 SER A 86 REMARK 465 1 HIS A 87 REMARK 465 1 MET A 88 REMARK 465 2 GLY A 85 REMARK 465 2 SER A 86 REMARK 465 2 HIS A 87 REMARK 465 2 MET A 88 REMARK 465 3 GLY A 85 REMARK 465 3 SER A 86 REMARK 465 3 HIS A 87 REMARK 465 3 MET A 88 REMARK 465 4 GLY A 85 REMARK 465 4 SER A 86 REMARK 465 4 HIS A 87 REMARK 465 4 MET A 88 REMARK 465 5 GLY A 85 REMARK 465 5 SER A 86 REMARK 465 5 HIS A 87 REMARK 465 5 MET A 88 REMARK 465 6 GLY A 85 REMARK 465 6 SER A 86 REMARK 465 6 HIS A 87 REMARK 465 6 MET A 88 REMARK 465 7 GLY A 85 REMARK 465 7 SER A 86 REMARK 465 7 HIS A 87 REMARK 465 7 MET A 88 REMARK 465 8 GLY A 85 REMARK 465 8 SER A 86 REMARK 465 8 HIS A 87 REMARK 465 8 MET A 88 REMARK 465 9 GLY A 85 REMARK 465 9 SER A 86 REMARK 465 9 HIS A 87 REMARK 465 9 MET A 88 REMARK 465 10 GLY A 85 REMARK 465 10 SER A 86 REMARK 465 10 HIS A 87 REMARK 465 10 MET A 88 REMARK 465 11 GLY A 85 REMARK 465 11 SER A 86 REMARK 465 11 HIS A 87 REMARK 465 11 MET A 88 REMARK 465 12 GLY A 85 REMARK 465 12 SER A 86 REMARK 465 12 HIS A 87 REMARK 465 12 MET A 88 REMARK 465 13 GLY A 85 REMARK 465 13 SER A 86 REMARK 465 13 HIS A 87 REMARK 465 13 MET A 88 REMARK 465 14 GLY A 85 REMARK 465 14 SER A 86 REMARK 465 14 HIS A 87 REMARK 465 14 MET A 88 REMARK 465 15 GLY A 85 REMARK 465 15 SER A 86 REMARK 465 15 HIS A 87 REMARK 465 15 MET A 88 REMARK 465 16 GLY A 85 REMARK 465 16 SER A 86 REMARK 465 16 HIS A 87 REMARK 465 16 MET A 88 REMARK 465 17 GLY A 85 REMARK 465 17 SER A 86 REMARK 465 17 HIS A 87 REMARK 465 17 MET A 88 REMARK 465 18 GLY A 85 REMARK 465 18 SER A 86 REMARK 465 18 HIS A 87 REMARK 465 18 MET A 88 REMARK 465 19 GLY A 85 REMARK 465 19 SER A 86 REMARK 465 19 HIS A 87 REMARK 465 19 MET A 88 REMARK 465 20 GLY A 85 REMARK 465 20 SER A 86 REMARK 465 20 HIS A 87 REMARK 465 20 MET A 88 REMARK 465 21 GLY A 85 REMARK 465 21 SER A 86 REMARK 465 21 HIS A 87 REMARK 465 21 MET A 88 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 M RES CSSEQI PSI PHI REMARK 500 1 LYS A 153 -104.15 54.89 REMARK 500 1 GLU A 182 -59.80 64.91 REMARK 500 8 GLU A 182 -58.55 66.36 REMARK 500 12 GLU A 182 -57.45 65.40 REMARK 500 14 LYS A 153 -92.11 54.69 REMARK 500 19 LYS A 153 -91.85 53.81 REMARK 500 20 LYS A 153 -114.71 52.72 DBREF 1FAD A 89 183 UNP Q61160 FADD_MOUSE 89 183 SEQADV 1FAD TYR A 96 UNP Q61160 ASP 96 ENGINEERED MUTATION SEQADV 1FAD GLY A 85 UNP Q61160 CLONING ARTIFACT SEQADV 1FAD SER A 86 UNP Q61160 CLONING ARTIFACT SEQADV 1FAD HIS A 87 UNP Q61160 CLONING ARTIFACT SEQADV 1FAD MET A 88 UNP Q61160 CLONING ARTIFACT SEQRES 1 A 99 GLY SER HIS MET ALA ALA PRO PRO GLY GLU ALA TYR LEU SEQRES 2 A 99 GLN VAL ALA PHE ASP ILE VAL CYS ASP ASN VAL GLY ARG SEQRES 3 A 99 ASP TRP LYS ARG LEU ALA ARG GLU LEU LYS VAL SER GLU SEQRES 4 A 99 ALA LYS MET ASP GLY ILE GLU GLU LYS TYR PRO ARG SER SEQRES 5 A 99 LEU SER GLU ARG VAL ARG GLU SER LEU LYS VAL TRP LYS SEQRES 6 A 99 ASN ALA GLU LYS LYS ASN ALA SER VAL ALA GLY LEU VAL SEQRES 7 A 99 LYS ALA LEU ARG THR CYS ARG LEU ASN LEU VAL ALA ASP SEQRES 8 A 99 LEU VAL GLU GLU ALA GLN GLU SER HELIX 1 1 GLU A 94 LEU A 119 1 26 HELIX 2 2 GLU A 123 LYS A 132 1 10 HELIX 3 3 LEU A 137 ALA A 156 1 20 HELIX 4 4 VAL A 158 CYS A 168 1 11 HELIX 5 5 ASN A 171 GLN A 181 1 11 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 MODEL 1 ATOM 1 N ALA A 89 10.119 9.876 12.704 1.00 1.92 N ATOM 2 CA ALA A 89 9.720 10.804 11.599 1.00 1.43 C ATOM 3 C ALA A 89 8.515 10.232 10.861 1.00 1.08 C ATOM 4 O ALA A 89 7.495 10.879 10.717 1.00 1.13 O ATOM 5 CB ALA A 89 10.932 10.883 10.667 1.00 1.90 C ATOM 6 H ALA A 89 9.262 9.526 13.189 1.00 2.02 H ATOM 7 HA ALA A 89 9.492 11.780 11.992 1.00 1.27 H ATOM 8 HB1 ALA A 89 11.820 11.089 11.247 1.00 1.77 H ATOM 9 HB2 ALA A 89 11.050 9.943 10.149 1.00 2.57 H ATOM 10 HB3 ALA A 89 10.781 11.674 9.947 1.00 2.40 H ATOM 11 N ALA A 90 8.626 9.013 10.412 1.00 0.96 N ATOM 12 CA ALA A 90 7.488 8.366 9.697 1.00 0.72 C ATOM 13 C ALA A 90 6.345 8.168 10.689 1.00 0.58 C ATOM 14 O ALA A 90 6.469 8.568 11.832 1.00 1.23 O ATOM 15 CB ALA A 90 8.039 7.025 9.203 1.00 1.03 C ATOM 16 H ALA A 90 9.459 8.518 10.560 1.00 1.20 H ATOM 17 HA ALA A 90 7.162 8.971 8.871 1.00 0.77 H ATOM 18 HB1 ALA A 90 9.118 7.038 9.251 1.00 1.37 H ATOM 19 HB2 ALA A 90 7.661 6.227 9.826 1.00 1.59 H ATOM 20 HB3 ALA A 90 7.727 6.862 8.182 1.00 1.38 H ATOM 21 N PRO A 91 5.258 7.571 10.250 1.00 0.79 N ATOM 22 CA PRO A 91 4.124 7.367 11.176 1.00 1.10 C ATOM 23 C PRO A 91 4.554 6.415 12.299 1.00 0.60 C ATOM 24 O PRO A 91 4.811 5.254 12.051 1.00 0.91 O ATOM 25 CB PRO A 91 3.034 6.769 10.294 1.00 1.98 C ATOM 26 CG PRO A 91 3.767 6.154 9.150 1.00 2.18 C ATOM 27 CD PRO A 91 4.971 7.025 8.910 1.00 1.62 C ATOM 28 HA PRO A 91 3.795 8.312 11.571 1.00 1.45 H ATOM 29 HB2 PRO A 91 2.477 6.019 10.839 1.00 2.17 H ATOM 30 HB3 PRO A 91 2.380 7.547 9.939 1.00 2.47 H ATOM 31 HG2 PRO A 91 4.074 5.148 9.403 1.00 2.38 H ATOM 32 HG3 PRO A 91 3.143 6.144 8.270 1.00 2.72 H ATOM 33 HD2 PRO A 91 5.791 6.430 8.544 1.00 1.85 H ATOM 34 HD3 PRO A 91 4.737 7.823 8.223 1.00 1.88 H ATOM 35 N PRO A 92 4.641 6.935 13.507 1.00 0.59 N ATOM 36 CA PRO A 92 5.073 6.098 14.651 1.00 0.84 C ATOM 37 C PRO A 92 4.134 4.901 14.836 1.00 0.71 C ATOM 38 O PRO A 92 4.530 3.879 15.363 1.00 0.83 O ATOM 39 CB PRO A 92 5.061 7.067 15.837 1.00 1.49 C ATOM 40 CG PRO A 92 4.141 8.162 15.418 1.00 1.64 C ATOM 41 CD PRO A 92 4.343 8.311 13.932 1.00 1.21 C ATOM 42 HA PRO A 92 6.085 5.753 14.481 1.00 1.04 H ATOM 43 HB2 PRO A 92 4.685 6.573 16.724 1.00 1.76 H ATOM 44 HB3 PRO A 92 6.049 7.460 16.013 1.00 1.76 H ATOM 45 HG2 PRO A 92 3.117 7.892 15.637 1.00 1.80 H ATOM 46 HG3 PRO A 92 4.403 9.082 15.916 1.00 2.08 H ATOM 47 HD2 PRO A 92 3.442 8.675 13.460 1.00 1.50 H ATOM 48 HD3 PRO A 92 5.183 8.956 13.709 1.00 1.25 H ATOM 49 N GLY A 93 2.906 5.002 14.374 1.00 0.65 N ATOM 50 CA GLY A 93 1.962 3.842 14.492 1.00 0.71 C ATOM 51 C GLY A 93 2.099 2.891 13.287 1.00 0.58 C ATOM 52 O GLY A 93 1.125 2.322 12.829 1.00 0.58 O ATOM 53 H GLY A 93 2.613 5.829 13.938 1.00 0.73 H ATOM 54 HA2 GLY A 93 2.151 3.301 15.411 1.00 0.81 H ATOM 55 HA3 GLY A 93 0.950 4.221 14.522 1.00 0.89 H ATOM 56 N GLU A 94 3.291 2.716 12.770 1.00 0.56 N ATOM 57 CA GLU A 94 3.490 1.806 11.594 1.00 0.55 C ATOM 58 C GLU A 94 3.123 0.362 11.949 1.00 0.49 C ATOM 59 O GLU A 94 2.815 -0.428 11.080 1.00 0.53 O ATOM 60 CB GLU A 94 4.986 1.899 11.267 1.00 0.66 C ATOM 61 CG GLU A 94 5.317 1.001 10.067 1.00 1.09 C ATOM 62 CD GLU A 94 6.828 1.015 9.787 1.00 1.10 C ATOM 63 OE1 GLU A 94 7.526 1.828 10.373 1.00 1.62 O ATOM 64 OE2 GLU A 94 7.262 0.201 8.987 1.00 1.44 O ATOM 65 H GLU A 94 4.059 3.183 13.151 1.00 0.62 H ATOM 66 HA GLU A 94 2.906 2.138 10.752 1.00 0.60 H ATOM 67 HB2 GLU A 94 5.239 2.923 11.031 1.00 1.02 H ATOM 68 HB3 GLU A 94 5.558 1.576 12.123 1.00 1.02 H ATOM 69 HG2 GLU A 94 5.000 -0.009 10.278 1.00 1.49 H ATOM 70 HG3 GLU A 94 4.793 1.365 9.197 1.00 1.51 H ATOM 71 N ALA A 95 3.187 0.000 13.204 1.00 0.49 N ATOM 72 CA ALA A 95 2.871 -1.411 13.586 1.00 0.50 C ATOM 73 C ALA A 95 1.459 -1.796 13.147 1.00 0.38 C ATOM 74 O ALA A 95 1.270 -2.789 12.468 1.00 0.36 O ATOM 75 CB ALA A 95 2.989 -1.460 15.112 1.00 0.61 C ATOM 76 H ALA A 95 3.463 0.646 13.886 1.00 0.54 H ATOM 77 HA ALA A 95 3.585 -2.081 13.143 1.00 0.60 H ATOM 78 HB1 ALA A 95 2.703 -0.505 15.528 1.00 0.95 H ATOM 79 HB2 ALA A 95 2.338 -2.230 15.499 1.00 1.25 H ATOM 80 HB3 ALA A 95 4.010 -1.682 15.388 1.00 1.28 H ATOM 81 N TYR A 96 0.469 -1.020 13.510 1.00 0.38 N ATOM 82 CA TYR A 96 -0.925 -1.355 13.089 1.00 0.35 C ATOM 83 C TYR A 96 -1.023 -1.297 11.567 1.00 0.28 C ATOM 84 O TYR A 96 -1.543 -2.191 10.923 1.00 0.29 O ATOM 85 CB TYR A 96 -1.826 -0.296 13.725 1.00 0.42 C ATOM 86 CG TYR A 96 -3.263 -0.744 13.605 1.00 0.73 C ATOM 87 CD1 TYR A 96 -3.899 -0.733 12.357 1.00 1.47 C ATOM 88 CD2 TYR A 96 -3.959 -1.177 14.741 1.00 1.54 C ATOM 89 CE1 TYR A 96 -5.228 -1.157 12.246 1.00 1.85 C ATOM 90 CE2 TYR A 96 -5.288 -1.599 14.629 1.00 1.93 C ATOM 91 CZ TYR A 96 -5.923 -1.590 13.381 1.00 1.77 C ATOM 92 OH TYR A 96 -7.233 -2.007 13.271 1.00 2.32 O ATOM 93 H TYR A 96 0.645 -0.211 14.038 1.00 0.45 H ATOM 94 HA TYR A 96 -1.197 -2.337 13.442 1.00 0.41 H ATOM 95 HB2 TYR A 96 -1.568 -0.177 14.767 1.00 0.55 H ATOM 96 HB3 TYR A 96 -1.698 0.644 13.209 1.00 0.71 H ATOM 97 HD1 TYR A 96 -3.363 -0.399 11.481 1.00 2.15 H ATOM 98 HD2 TYR A 96 -3.469 -1.185 15.704 1.00 2.22 H ATOM 99 HE1 TYR A 96 -5.716 -1.151 11.283 1.00 2.60 H ATOM 100 HE2 TYR A 96 -5.825 -1.933 15.504 1.00 2.72 H ATOM 101 HH TYR A 96 -7.272 -2.933 13.522 1.00 2.24 H ATOM 102 N LEU A 97 -0.519 -0.235 10.996 1.00 0.42 N ATOM 103 CA LEU A 97 -0.564 -0.073 9.516 1.00 0.55 C ATOM 104 C LEU A 97 0.184 -1.223 8.840 1.00 0.43 C ATOM 105 O LEU A 97 -0.236 -1.726 7.816 1.00 0.35 O ATOM 106 CB LEU A 97 0.123 1.266 9.231 1.00 0.90 C ATOM 107 CG LEU A 97 0.056 1.571 7.733 1.00 0.94 C ATOM 108 CD1 LEU A 97 -1.410 1.705 7.301 1.00 1.33 C ATOM 109 CD2 LEU A 97 0.790 2.884 7.446 1.00 1.75 C ATOM 110 H LEU A 97 -0.109 0.463 11.551 1.00 0.53 H ATOM 111 HA LEU A 97 -1.587 -0.042 9.173 1.00 0.61 H ATOM 112 HB2 LEU A 97 -0.373 2.052 9.783 1.00 1.29 H ATOM 113 HB3 LEU A 97 1.156 1.209 9.537 1.00 1.69 H ATOM 114 HG LEU A 97 0.523 0.767 7.183 1.00 1.30 H ATOM 115 HD11 LEU A 97 -2.017 1.960 8.156 1.00 1.45 H ATOM 116 HD12 LEU A 97 -1.498 2.479 6.553 1.00 2.04 H ATOM 117 HD13 LEU A 97 -1.748 0.766 6.887 1.00 1.79 H ATOM 118 HD21 LEU A 97 0.768 3.510 8.326 1.00 2.12 H ATOM 119 HD22 LEU A 97 1.814 2.671 7.181 1.00 2.24 H ATOM 120 HD23 LEU A 97 0.305 3.395 6.628 1.00 2.20 H ATOM 121 N GLN A 98 1.295 -1.642 9.402 1.00 0.47 N ATOM 122 CA GLN A 98 2.068 -2.762 8.780 1.00 0.49 C ATOM 123 C GLN A 98 1.199 -4.023 8.710 1.00 0.38 C ATOM 124 O GLN A 98 1.217 -4.737 7.724 1.00 0.39 O ATOM 125 CB GLN A 98 3.271 -2.990 9.697 1.00 0.63 C ATOM 126 CG GLN A 98 4.232 -3.984 9.040 1.00 0.57 C ATOM 127 CD GLN A 98 5.515 -4.083 9.871 1.00 1.24 C ATOM 128 OE1 GLN A 98 5.611 -4.897 10.769 1.00 2.00 O ATOM 129 NE2 GLN A 98 6.511 -3.283 9.605 1.00 2.04 N ATOM 130 H GLN A 98 1.620 -1.217 10.230 1.00 0.54 H ATOM 131 HA GLN A 98 2.404 -2.484 7.791 1.00 0.53 H ATOM 132 HB2 GLN A 98 3.780 -2.052 9.865 1.00 1.20 H ATOM 133 HB3 GLN A 98 2.932 -3.391 10.639 1.00 1.12 H ATOM 134 HG2 GLN A 98 3.762 -4.955 8.985 1.00 1.46 H ATOM 135 HG3 GLN A 98 4.477 -3.644 8.044 1.00 1.09 H ATOM 136 HE21 GLN A 98 6.433 -2.628 8.881 1.00 2.38 H ATOM 137 HE22 GLN A 98 7.337 -3.338 10.130 1.00 2.71 H ATOM 138 N VAL A 99 0.422 -4.298 9.737 1.00 0.33 N ATOM 139 CA VAL A 99 -0.458 -5.511 9.700 1.00 0.31 C ATOM 140 C VAL A 99 -1.426 -5.391 8.516 1.00 0.24 C ATOM 141 O VAL A 99 -1.568 -6.305 7.722 1.00 0.30 O ATOM 142 CB VAL A 99 -1.207 -5.512 11.039 1.00 0.32 C ATOM 143 CG1 VAL A 99 -2.264 -6.623 11.052 1.00 0.43 C ATOM 144 CG2 VAL A 99 -0.207 -5.753 12.170 1.00 0.43 C ATOM 145 H VAL A 99 0.410 -3.703 10.520 1.00 0.34 H ATOM 146 HA VAL A 99 0.138 -6.406 9.606 1.00 0.40 H ATOM 147 HB VAL A 99 -1.691 -4.555 11.182 1.00 0.26 H ATOM 148 HG11 VAL A 99 -1.919 -7.455 10.456 1.00 1.22 H ATOM 149 HG12 VAL A 99 -2.428 -6.951 12.068 1.00 1.22 H ATOM 150 HG13 VAL A 99 -3.189 -6.245 10.642 1.00 0.88 H ATOM 151 HG21 VAL A 99 0.585 -6.397 11.817 1.00 0.93 H ATOM 152 HG22 VAL A 99 0.211 -4.809 12.488 1.00 1.10 H ATOM 153 HG23 VAL A 99 -0.711 -6.224 13.000 1.00 1.18 H ATOM 154 N ALA A 100 -2.074 -4.257 8.382 1.00 0.18 N ATOM 155 CA ALA A 100 -3.010 -4.066 7.234 1.00 0.18 C ATOM 156 C ALA A 100 -2.220 -4.148 5.930 1.00 0.14 C ATOM 157 O ALA A 100 -2.594 -4.847 5.016 1.00 0.14 O ATOM 158 CB ALA A 100 -3.609 -2.671 7.421 1.00 0.24 C ATOM 159 H ALA A 100 -1.927 -3.530 9.025 1.00 0.19 H ATOM 160 HA ALA A 100 -3.786 -4.816 7.251 1.00 0.22 H ATOM 161 HB1 ALA A 100 -2.868 -2.017 7.856 1.00 1.05 H ATOM 162 HB2 ALA A 100 -3.917 -2.279 6.462 1.00 1.04 H ATOM 163 HB3 ALA A 100 -4.464 -2.731 8.077 1.00 1.02 H ATOM 164 N PHE A 101 -1.107 -3.460 5.865 1.00 0.15 N ATOM 165 CA PHE A 101 -0.244 -3.504 4.639 1.00 0.16 C ATOM 166 C PHE A 101 0.165 -4.940 4.322 1.00 0.17 C ATOM 167 O PHE A 101 0.552 -5.234 3.222 1.00 0.20 O ATOM 168 CB PHE A 101 1.006 -2.681 4.996 1.00 0.19 C ATOM 169 CG PHE A 101 0.768 -1.173 4.898 1.00 0.25 C ATOM 170 CD1 PHE A 101 -0.510 -0.629 4.650 1.00 1.21 C ATOM 171 CD2 PHE A 101 1.859 -0.310 5.073 1.00 1.10 C ATOM 172 CE1 PHE A 101 -0.680 0.756 4.581 1.00 1.26 C ATOM 173 CE2 PHE A 101 1.682 1.076 5.003 1.00 1.10 C ATOM 174 CZ PHE A 101 0.414 1.608 4.760 1.00 0.43 C ATOM 175 H PHE A 101 -0.825 -2.927 6.638 1.00 0.17 H ATOM 176 HA PHE A 101 -0.739 -3.069 3.789 1.00 0.17 H ATOM 177 HB2 PHE A 101 1.302 -2.918 6.007 1.00 0.18 H ATOM 178 HB3 PHE A 101 1.808 -2.955 4.327 1.00 0.25 H ATOM 179 HD1 PHE A 101 -1.360 -1.275 4.506 1.00 2.05 H ATOM 180 HD2 PHE A 101 2.840 -0.716 5.262 1.00 1.96 H ATOM 181 HE1 PHE A 101 -1.660 1.167 4.398 1.00 2.12 H ATOM 182 HE2 PHE A 101 2.527 1.736 5.138 1.00 1.93 H ATOM 183 HZ PHE A 101 0.281 2.679 4.705 1.00 0.50 H ATOM 184 N ASP A 102 0.099 -5.830 5.274 1.00 0.18 N ATOM 185 CA ASP A 102 0.508 -7.239 5.003 1.00 0.21 C ATOM 186 C ASP A 102 -0.609 -8.018 4.316 1.00 0.20 C ATOM 187 O ASP A 102 -0.405 -8.601 3.267 1.00 0.22 O ATOM 188 CB ASP A 102 0.797 -7.830 6.374 1.00 0.25 C ATOM 189 CG ASP A 102 1.466 -9.201 6.225 1.00 0.32 C ATOM 190 OD1 ASP A 102 1.228 -9.853 5.221 1.00 1.01 O ATOM 191 OD2 ASP A 102 2.207 -9.574 7.120 1.00 1.13 O ATOM 192 H ASP A 102 -0.216 -5.576 6.163 1.00 0.18 H ATOM 193 HA ASP A 102 1.403 -7.257 4.400 1.00 0.24 H ATOM 194 HB2 ASP A 102 1.449 -7.164 6.916 1.00 0.26 H ATOM 195 HB3 ASP A 102 -0.132 -7.940 6.907 1.00 0.27 H ATOM 196 N ILE A 103 -1.786 -8.043 4.898 1.00 0.18 N ATOM 197 CA ILE A 103 -2.901 -8.806 4.259 1.00 0.18 C ATOM 198 C ILE A 103 -3.252 -8.176 2.917 1.00 0.17 C ATOM 199 O ILE A 103 -3.498 -8.855 1.932 1.00 0.18 O ATOM 200 CB ILE A 103 -4.090 -8.720 5.240 1.00 0.18 C ATOM 201 CG1 ILE A 103 -5.202 -9.661 4.771 1.00 0.94 C ATOM 202 CG2 ILE A 103 -4.644 -7.293 5.333 1.00 0.94 C ATOM 203 CD1 ILE A 103 -6.270 -9.769 5.861 1.00 0.87 C ATOM 204 H ILE A 103 -1.932 -7.566 5.748 1.00 0.17 H ATOM 205 HA ILE A 103 -2.614 -9.837 4.122 1.00 0.21 H ATOM 206 HB ILE A 103 -3.762 -9.021 6.213 1.00 0.71 H ATOM 207 HG12 ILE A 103 -5.647 -9.270 3.867 1.00 1.42 H ATOM 208 HG13 ILE A 103 -4.789 -10.639 4.577 1.00 1.44 H ATOM 209 HG21 ILE A 103 -3.839 -6.609 5.549 1.00 1.37 H ATOM 210 HG22 ILE A 103 -5.105 -7.024 4.395 1.00 1.49 H ATOM 211 HG23 ILE A 103 -5.380 -7.244 6.123 1.00 1.67 H ATOM 212 HD11 ILE A 103 -6.409 -8.803 6.324 1.00 1.24 H ATOM 213 HD12 ILE A 103 -7.201 -10.094 5.421 1.00 1.58 H ATOM 214 HD13 ILE A 103 -5.954 -10.483 6.606 1.00 1.01 H ATOM 215 N VAL A 104 -3.276 -6.877 2.881 1.00 0.16 N ATOM 216 CA VAL A 104 -3.625 -6.179 1.615 1.00 0.16 C ATOM 217 C VAL A 104 -2.520 -6.366 0.563 1.00 0.17 C ATOM 218 O VAL A 104 -2.795 -6.531 -0.611 1.00 0.18 O ATOM 219 CB VAL A 104 -3.831 -4.702 1.984 1.00 0.16 C ATOM 220 CG1 VAL A 104 -4.871 -4.565 3.103 1.00 0.18 C ATOM 221 CG2 VAL A 104 -2.519 -4.066 2.430 1.00 0.14 C ATOM 222 H VAL A 104 -3.060 -6.360 3.695 1.00 0.17 H ATOM 223 HA VAL A 104 -4.551 -6.580 1.233 1.00 0.17 H ATOM 224 HB VAL A 104 -4.193 -4.187 1.125 1.00 0.17 H ATOM 225 HG11 VAL A 104 -4.553 -5.127 3.966 1.00 0.75 H ATOM 226 HG12 VAL A 104 -4.974 -3.523 3.371 1.00 0.90 H ATOM 227 HG13 VAL A 104 -5.821 -4.941 2.758 1.00 0.73 H ATOM 228 HG21 VAL A 104 -1.910 -4.803 2.922 1.00 0.85 H ATOM 229 HG22 VAL A 104 -1.997 -3.680 1.568 1.00 0.91 H ATOM 230 HG23 VAL A 104 -2.730 -3.258 3.115 1.00 0.91 H ATOM 231 N CYS A 105 -1.275 -6.340 0.975 1.00 0.18 N ATOM 232 CA CYS A 105 -0.147 -6.512 -0.007 1.00 0.19 C ATOM 233 C CYS A 105 -0.251 -7.860 -0.704 1.00 0.20 C ATOM 234 O CYS A 105 -0.169 -7.953 -1.913 1.00 0.21 O ATOM 235 CB CYS A 105 1.132 -6.425 0.821 1.00 0.22 C ATOM 236 SG CYS A 105 2.589 -6.616 -0.235 1.00 0.29 S ATOM 237 H CYS A 105 -1.082 -6.214 1.931 1.00 0.18 H ATOM 238 HA CYS A 105 -0.162 -5.729 -0.732 1.00 0.20 H ATOM 239 HB2 CYS A 105 1.171 -5.465 1.301 1.00 0.21 H ATOM 240 HB3 CYS A 105 1.129 -7.205 1.562 1.00 0.22 H ATOM 241 HG CYS A 105 3.326 -6.875 0.322 1.00 0.95 H ATOM 242 N ASP A 106 -0.419 -8.900 0.052 1.00 0.21 N ATOM 243 CA ASP A 106 -0.524 -10.250 -0.566 1.00 0.24 C ATOM 244 C ASP A 106 -1.848 -10.381 -1.329 1.00 0.25 C ATOM 245 O ASP A 106 -2.032 -11.308 -2.098 1.00 0.28 O ATOM 246 CB ASP A 106 -0.459 -11.235 0.596 1.00 0.25 C ATOM 247 CG ASP A 106 0.926 -11.176 1.256 1.00 0.27 C ATOM 248 OD1 ASP A 106 1.857 -10.710 0.615 1.00 1.05 O ATOM 249 OD2 ASP A 106 1.030 -11.594 2.397 1.00 1.05 O ATOM 250 H ASP A 106 -0.473 -8.790 1.027 1.00 0.21 H ATOM 251 HA ASP A 106 0.307 -10.416 -1.233 1.00 0.25 H ATOM 252 HB2 ASP A 106 -1.219 -10.985 1.324 1.00 0.26 H ATOM 253 HB3 ASP A 106 -0.628 -12.231 0.218 1.00 0.26 H ATOM 254 N ASN A 107 -2.772 -9.464 -1.130 1.00 0.24 N ATOM 255 CA ASN A 107 -4.070 -9.548 -1.850 1.00 0.26 C ATOM 256 C ASN A 107 -4.006 -8.721 -3.141 1.00 0.26 C ATOM 257 O ASN A 107 -3.944 -9.266 -4.227 1.00 0.29 O ATOM 258 CB ASN A 107 -5.095 -8.966 -0.873 1.00 0.25 C ATOM 259 CG ASN A 107 -6.449 -9.637 -1.098 1.00 0.29 C ATOM 260 OD1 ASN A 107 -7.368 -9.023 -1.601 1.00 1.02 O ATOM 261 ND2 ASN A 107 -6.612 -10.881 -0.740 1.00 1.23 N ATOM 262 H ASN A 107 -2.615 -8.726 -0.504 1.00 0.22 H ATOM 263 HA ASN A 107 -4.313 -10.575 -2.072 1.00 0.29 H ATOM 264 HB2 ASN A 107 -4.763 -9.147 0.135 1.00 0.24 H ATOM 265 HB3 ASN A 107 -5.195 -7.902 -1.027 1.00 0.23 H ATOM 266 HD21 ASN A 107 -5.870 -11.374 -0.331 1.00 2.05 H ATOM 267 HD22 ASN A 107 -7.476 -11.321 -0.879 1.00 1.26 H ATOM 268 N VAL A 108 -4.017 -7.414 -3.035 1.00 0.23 N ATOM 269 CA VAL A 108 -3.953 -6.561 -4.255 1.00 0.24 C ATOM 270 C VAL A 108 -2.535 -6.010 -4.466 1.00 0.25 C ATOM 271 O VAL A 108 -2.362 -4.967 -5.047 1.00 0.42 O ATOM 272 CB VAL A 108 -5.002 -5.458 -4.008 1.00 0.23 C ATOM 273 CG1 VAL A 108 -4.424 -4.278 -3.211 1.00 0.27 C ATOM 274 CG2 VAL A 108 -5.539 -4.964 -5.355 1.00 0.27 C ATOM 275 H VAL A 108 -4.059 -6.992 -2.155 1.00 0.23 H ATOM 276 HA VAL A 108 -4.241 -7.144 -5.112 1.00 0.28 H ATOM 277 HB VAL A 108 -5.811 -5.883 -3.441 1.00 0.27 H ATOM 278 HG11 VAL A 108 -3.885 -4.652 -2.354 1.00 0.99 H ATOM 279 HG12 VAL A 108 -3.756 -3.709 -3.832 1.00 1.10 H ATOM 280 HG13 VAL A 108 -5.233 -3.644 -2.877 1.00 0.95 H ATOM 281 HG21 VAL A 108 -4.833 -5.206 -6.137 1.00 0.83 H ATOM 282 HG22 VAL A 108 -6.483 -5.447 -5.563 1.00 0.95 H ATOM 283 HG23 VAL A 108 -5.683 -3.894 -5.319 1.00 0.95 H ATOM 284 N GLY A 109 -1.544 -6.688 -3.940 1.00 0.24 N ATOM 285 CA GLY A 109 -0.110 -6.235 -4.024 1.00 0.22 C ATOM 286 C GLY A 109 0.214 -5.365 -5.272 1.00 0.23 C ATOM 287 O GLY A 109 0.830 -4.323 -5.170 1.00 0.21 O ATOM 288 H GLY A 109 -1.747 -7.497 -3.430 1.00 0.37 H ATOM 289 HA2 GLY A 109 0.134 -5.692 -3.132 1.00 0.21 H ATOM 290 HA3 GLY A 109 0.504 -7.115 -4.060 1.00 0.25 H ATOM 291 N ARG A 110 -0.172 -5.805 -6.441 1.00 0.27 N ATOM 292 CA ARG A 110 0.140 -5.034 -7.700 1.00 0.28 C ATOM 293 C ARG A 110 -0.569 -3.659 -7.729 1.00 0.27 C ATOM 294 O ARG A 110 -0.123 -2.718 -8.385 1.00 0.27 O ATOM 295 CB ARG A 110 -0.360 -5.925 -8.846 1.00 0.36 C ATOM 296 CG ARG A 110 0.358 -7.289 -8.812 1.00 0.55 C ATOM 297 CD ARG A 110 1.821 -7.141 -9.249 1.00 0.72 C ATOM 298 NE ARG A 110 1.803 -7.391 -10.718 1.00 1.08 N ATOM 299 CZ ARG A 110 1.391 -6.462 -11.537 1.00 1.39 C ATOM 300 NH1 ARG A 110 2.170 -5.459 -11.829 1.00 1.68 N ATOM 301 NH2 ARG A 110 0.201 -6.540 -12.070 1.00 2.06 N ATOM 302 H ARG A 110 -0.652 -6.656 -6.498 1.00 0.31 H ATOM 303 HA ARG A 110 1.204 -4.898 -7.789 1.00 0.28 H ATOM 304 HB2 ARG A 110 -1.424 -6.077 -8.744 1.00 0.50 H ATOM 305 HB3 ARG A 110 -0.157 -5.441 -9.790 1.00 0.38 H ATOM 306 HG2 ARG A 110 0.327 -7.687 -7.810 1.00 1.31 H ATOM 307 HG3 ARG A 110 -0.144 -7.972 -9.481 1.00 1.18 H ATOM 308 HD2 ARG A 110 2.179 -6.144 -9.036 1.00 1.40 H ATOM 309 HD3 ARG A 110 2.442 -7.880 -8.755 1.00 1.12 H ATOM 310 HE ARG A 110 2.099 -8.256 -11.070 1.00 1.59 H ATOM 311 HH11 ARG A 110 3.083 -5.401 -11.427 1.00 1.91 H ATOM 312 HH12 ARG A 110 1.854 -4.746 -12.455 1.00 2.04 H ATOM 313 HH21 ARG A 110 -0.395 -7.312 -11.851 1.00 2.33 H ATOM 314 HH22 ARG A 110 -0.112 -5.829 -12.699 1.00 2.54 H ATOM 315 N ASP A 111 -1.676 -3.535 -7.045 1.00 0.27 N ATOM 316 CA ASP A 111 -2.429 -2.241 -7.059 1.00 0.30 C ATOM 317 C ASP A 111 -1.691 -1.157 -6.261 1.00 0.31 C ATOM 318 O ASP A 111 -1.990 0.014 -6.392 1.00 0.39 O ATOM 319 CB ASP A 111 -3.794 -2.564 -6.437 1.00 0.30 C ATOM 320 CG ASP A 111 -4.759 -3.035 -7.530 1.00 0.30 C ATOM 321 OD1 ASP A 111 -4.293 -3.608 -8.502 1.00 0.93 O ATOM 322 OD2 ASP A 111 -5.949 -2.819 -7.372 1.00 0.82 O ATOM 323 H ASP A 111 -2.023 -4.300 -6.539 1.00 0.27 H ATOM 324 HA ASP A 111 -2.569 -1.912 -8.076 1.00 0.32 H ATOM 325 HB2 ASP A 111 -3.676 -3.347 -5.712 1.00 0.29 H ATOM 326 HB3 ASP A 111 -4.199 -1.689 -5.956 1.00 0.32 H ATOM 327 N TRP A 112 -0.715 -1.518 -5.462 1.00 0.27 N ATOM 328 CA TRP A 112 0.045 -0.465 -4.712 1.00 0.29 C ATOM 329 C TRP A 112 0.911 0.281 -5.713 1.00 0.32 C ATOM 330 O TRP A 112 1.046 1.480 -5.647 1.00 0.31 O ATOM 331 CB TRP A 112 0.884 -1.178 -3.656 1.00 0.29 C ATOM 332 CG TRP A 112 -0.037 -1.994 -2.827 1.00 0.25 C ATOM 333 CD1 TRP A 112 0.087 -3.313 -2.632 1.00 0.23 C ATOM 334 CD2 TRP A 112 -1.242 -1.582 -2.119 1.00 0.25 C ATOM 335 NE1 TRP A 112 -0.975 -3.750 -1.875 1.00 0.20 N ATOM 336 CE2 TRP A 112 -1.807 -2.723 -1.522 1.00 0.20 C ATOM 337 CE3 TRP A 112 -1.897 -0.349 -1.936 1.00 0.31 C ATOM 338 CZ2 TRP A 112 -2.967 -2.664 -0.778 1.00 0.20 C ATOM 339 CZ3 TRP A 112 -3.081 -0.283 -1.175 1.00 0.32 C ATOM 340 CH2 TRP A 112 -3.613 -1.446 -0.597 1.00 0.27 C ATOM 341 H TRP A 112 -0.464 -2.461 -5.379 1.00 0.24 H ATOM 342 HA TRP A 112 -0.643 0.218 -4.239 1.00 0.29 H ATOM 343 HB2 TRP A 112 1.610 -1.815 -4.137 1.00 0.30 H ATOM 344 HB3 TRP A 112 1.387 -0.453 -3.035 1.00 0.31 H ATOM 345 HD1 TRP A 112 0.879 -3.929 -3.021 1.00 0.26 H ATOM 346 HE1 TRP A 112 -1.136 -4.668 -1.606 1.00 0.22 H ATOM 347 HE3 TRP A 112 -1.491 0.548 -2.379 1.00 0.36 H ATOM 348 HZ2 TRP A 112 -3.360 -3.557 -0.342 1.00 0.19 H ATOM 349 HZ3 TRP A 112 -3.579 0.664 -1.036 1.00 0.39 H ATOM 350 HH2 TRP A 112 -4.522 -1.404 -0.015 1.00 0.29 H ATOM 351 N LYS A 113 1.458 -0.423 -6.681 1.00 0.37 N ATOM 352 CA LYS A 113 2.264 0.261 -7.739 1.00 0.40 C ATOM 353 C LYS A 113 1.334 1.227 -8.468 1.00 0.34 C ATOM 354 O LYS A 113 1.689 2.352 -8.766 1.00 0.30 O ATOM 355 CB LYS A 113 2.753 -0.849 -8.670 1.00 0.50 C ATOM 356 CG LYS A 113 3.839 -1.662 -7.960 1.00 0.72 C ATOM 357 CD LYS A 113 4.326 -2.783 -8.880 1.00 0.89 C ATOM 358 CE LYS A 113 3.358 -3.964 -8.796 1.00 1.51 C ATOM 359 NZ LYS A 113 3.732 -4.681 -7.543 1.00 1.66 N ATOM 360 H LYS A 113 1.299 -1.389 -6.734 1.00 0.38 H ATOM 361 HA LYS A 113 3.100 0.788 -7.304 1.00 0.42 H ATOM 362 HB2 LYS A 113 1.925 -1.496 -8.924 1.00 1.06 H ATOM 363 HB3 LYS A 113 3.161 -0.413 -9.569 1.00 1.10 H ATOM 364 HG2 LYS A 113 4.668 -1.013 -7.714 1.00 1.18 H ATOM 365 HG3 LYS A 113 3.436 -2.088 -7.055 1.00 1.22 H ATOM 366 HD2 LYS A 113 4.366 -2.422 -9.897 1.00 1.19 H ATOM 367 HD3 LYS A 113 5.308 -3.104 -8.572 1.00 1.17 H ATOM 368 HE2 LYS A 113 2.339 -3.607 -8.741 1.00 1.96 H ATOM 369 HE3 LYS A 113 3.484 -4.616 -9.645 1.00 2.07 H ATOM 370 HZ1 LYS A 113 3.691 -4.021 -6.740 1.00 2.00 H ATOM 371 HZ2 LYS A 113 3.070 -5.465 -7.380 1.00 1.73 H ATOM 372 HZ3 LYS A 113 4.696 -5.058 -7.633 1.00 2.01 H ATOM 373 N ARG A 114 0.116 0.796 -8.705 1.00 0.35 N ATOM 374 CA ARG A 114 -0.887 1.699 -9.361 1.00 0.33 C ATOM 375 C ARG A 114 -1.113 2.927 -8.460 1.00 0.28 C ATOM 376 O ARG A 114 -1.096 4.063 -8.906 1.00 0.29 O ATOM 377 CB ARG A 114 -2.171 0.858 -9.452 1.00 0.37 C ATOM 378 CG ARG A 114 -3.326 1.693 -10.017 1.00 0.38 C ATOM 379 CD ARG A 114 -4.633 1.306 -9.307 1.00 0.43 C ATOM 380 NE ARG A 114 -5.651 2.239 -9.858 1.00 0.57 N ATOM 381 CZ ARG A 114 -6.155 2.024 -11.041 1.00 1.04 C ATOM 382 NH1 ARG A 114 -6.764 0.899 -11.294 1.00 1.77 N ATOM 383 NH2 ARG A 114 -6.044 2.932 -11.972 1.00 1.62 N ATOM 384 H ARG A 114 -0.147 -0.113 -8.415 1.00 0.39 H ATOM 385 HA ARG A 114 -0.555 1.994 -10.344 1.00 0.36 H ATOM 386 HB2 ARG A 114 -1.996 0.010 -10.098 1.00 0.39 H ATOM 387 HB3 ARG A 114 -2.435 0.506 -8.470 1.00 0.38 H ATOM 388 HG2 ARG A 114 -3.128 2.743 -9.864 1.00 0.38 H ATOM 389 HG3 ARG A 114 -3.426 1.497 -11.073 1.00 0.37 H ATOM 390 HD2 ARG A 114 -4.896 0.282 -9.533 1.00 0.55 H ATOM 391 HD3 ARG A 114 -4.544 1.446 -8.238 1.00 0.39 H ATOM 392 HE ARG A 114 -5.942 3.014 -9.333 1.00 1.01 H ATOM 393 HH11 ARG A 114 -6.844 0.203 -10.581 1.00 2.08 H ATOM 394 HH12 ARG A 114 -7.151 0.734 -12.201 1.00 2.33 H ATOM 395 HH21 ARG A 114 -5.572 3.792 -11.778 1.00 1.92 H ATOM 396 HH22 ARG A 114 -6.430 2.767 -12.879 1.00 2.15 H ATOM 397 N LEU A 115 -1.318 2.688 -7.190 1.00 0.26 N ATOM 398 CA LEU A 115 -1.550 3.810 -6.227 1.00 0.25 C ATOM 399 C LEU A 115 -0.260 4.607 -6.026 1.00 0.25 C ATOM 400 O LEU A 115 -0.287 5.798 -5.794 1.00 0.26 O ATOM 401 CB LEU A 115 -1.957 3.130 -4.917 1.00 0.26 C ATOM 402 CG LEU A 115 -3.349 2.511 -5.062 1.00 0.25 C ATOM 403 CD1 LEU A 115 -3.612 1.573 -3.882 1.00 0.32 C ATOM 404 CD2 LEU A 115 -4.405 3.620 -5.072 1.00 0.23 C ATOM 405 H LEU A 115 -1.322 1.762 -6.868 1.00 0.27 H ATOM 406 HA LEU A 115 -2.344 4.452 -6.574 1.00 0.25 H ATOM 407 HB2 LEU A 115 -1.242 2.357 -4.675 1.00 0.33 H ATOM 408 HB3 LEU A 115 -1.974 3.864 -4.125 1.00 0.28 H ATOM 409 HG LEU A 115 -3.401 1.953 -5.986 1.00 0.30 H ATOM 410 HD11 LEU A 115 -3.187 1.996 -2.984 1.00 0.88 H ATOM 411 HD12 LEU A 115 -4.677 1.446 -3.752 1.00 0.89 H ATOM 412 HD13 LEU A 115 -3.157 0.614 -4.078 1.00 1.01 H ATOM 413 HD21 LEU A 115 -3.959 4.540 -5.418 1.00 0.97 H ATOM 414 HD22 LEU A 115 -5.212 3.341 -5.733 1.00 0.88 H ATOM 415 HD23 LEU A 115 -4.790 3.760 -4.073 1.00 1.05 H ATOM 416 N ALA A 116 0.871 3.956 -6.119 1.00 0.26 N ATOM 417 CA ALA A 116 2.173 4.669 -5.937 1.00 0.28 C ATOM 418 C ALA A 116 2.298 5.771 -6.989 1.00 0.26 C ATOM 419 O ALA A 116 2.608 6.913 -6.683 1.00 0.27 O ATOM 420 CB ALA A 116 3.248 3.600 -6.140 1.00 0.31 C ATOM 421 H ALA A 116 0.861 2.996 -6.311 1.00 0.27 H ATOM 422 HA ALA A 116 2.244 5.080 -4.945 1.00 0.29 H ATOM 423 HB1 ALA A 116 2.899 2.868 -6.854 1.00 0.87 H ATOM 424 HB2 ALA A 116 4.152 4.061 -6.507 1.00 0.91 H ATOM 425 HB3 ALA A 116 3.448 3.114 -5.197 1.00 1.03 H ATOM 426 N ARG A 117 2.026 5.441 -8.227 1.00 0.27 N ATOM 427 CA ARG A 117 2.096 6.471 -9.304 1.00 0.30 C ATOM 428 C ARG A 117 1.100 7.592 -8.984 1.00 0.32 C ATOM 429 O ARG A 117 1.387 8.762 -9.155 1.00 0.33 O ATOM 430 CB ARG A 117 1.687 5.746 -10.585 1.00 0.35 C ATOM 431 CG ARG A 117 2.785 4.758 -10.983 1.00 0.37 C ATOM 432 CD ARG A 117 2.374 4.036 -12.267 1.00 1.31 C ATOM 433 NE ARG A 117 3.479 3.078 -12.540 1.00 1.53 N ATOM 434 CZ ARG A 117 3.793 2.781 -13.771 1.00 1.93 C ATOM 435 NH1 ARG A 117 2.994 2.037 -14.485 1.00 2.61 N ATOM 436 NH2 ARG A 117 4.904 3.229 -14.289 1.00 2.24 N ATOM 437 H ARG A 117 1.759 4.523 -8.440 1.00 0.29 H ATOM 438 HA ARG A 117 3.103 6.857 -9.394 1.00 0.29 H ATOM 439 HB2 ARG A 117 0.764 5.209 -10.414 1.00 0.37 H ATOM 440 HB3 ARG A 117 1.545 6.465 -11.377 1.00 0.39 H ATOM 441 HG2 ARG A 117 3.713 5.290 -11.144 1.00 0.77 H ATOM 442 HG3 ARG A 117 2.917 4.034 -10.194 1.00 0.98 H ATOM 443 HD2 ARG A 117 1.441 3.509 -12.120 1.00 2.21 H ATOM 444 HD3 ARG A 117 2.286 4.739 -13.081 1.00 1.76 H ATOM 445 HE ARG A 117 3.970 2.670 -11.796 1.00 1.92 H ATOM 446 HH11 ARG A 117 2.142 1.695 -14.088 1.00 2.97 H ATOM 447 HH12 ARG A 117 3.232 1.811 -15.429 1.00 3.04 H ATOM 448 HH21 ARG A 117 5.516 3.801 -13.742 1.00 2.44 H ATOM 449 HH22 ARG A 117 5.143 3.002 -15.233 1.00 2.66 H ATOM 450 N GLU A 118 -0.064 7.229 -8.496 1.00 0.34 N ATOM 451 CA GLU A 118 -1.083 8.261 -8.133 1.00 0.39 C ATOM 452 C GLU A 118 -0.542 9.116 -6.984 1.00 0.39 C ATOM 453 O GLU A 118 -0.709 10.321 -6.954 1.00 0.41 O ATOM 454 CB GLU A 118 -2.309 7.470 -7.673 1.00 0.43 C ATOM 455 CG GLU A 118 -2.946 6.768 -8.875 1.00 0.47 C ATOM 456 CD GLU A 118 -3.524 7.808 -9.838 1.00 0.53 C ATOM 457 OE1 GLU A 118 -3.938 8.857 -9.372 1.00 1.45 O ATOM 458 OE2 GLU A 118 -3.545 7.536 -11.027 1.00 0.76 O ATOM 459 H GLU A 118 -0.260 6.274 -8.358 1.00 0.33 H ATOM 460 HA GLU A 118 -1.327 8.873 -8.986 1.00 0.42 H ATOM 461 HB2 GLU A 118 -2.008 6.734 -6.940 1.00 0.42 H ATOM 462 HB3 GLU A 118 -3.027 8.145 -7.231 1.00 0.48 H ATOM 463 HG2 GLU A 118 -2.197 6.181 -9.386 1.00 0.49 H ATOM 464 HG3 GLU A 118 -3.739 6.119 -8.533 1.00 0.44 H ATOM 465 N LEU A 119 0.116 8.487 -6.043 1.00 0.37 N ATOM 466 CA LEU A 119 0.695 9.230 -4.885 1.00 0.38 C ATOM 467 C LEU A 119 1.985 9.964 -5.279 1.00 0.36 C ATOM 468 O LEU A 119 2.588 10.633 -4.463 1.00 0.39 O ATOM 469 CB LEU A 119 0.964 8.150 -3.838 1.00 0.38 C ATOM 470 CG LEU A 119 -0.287 7.911 -2.965 1.00 0.56 C ATOM 471 CD1 LEU A 119 -0.391 9.015 -1.914 1.00 1.33 C ATOM 472 CD2 LEU A 119 -1.581 7.897 -3.802 1.00 0.58 C ATOM 473 H LEU A 119 0.234 7.515 -6.101 1.00 0.35 H ATOM 474 HA LEU A 119 -0.021 9.927 -4.493 1.00 0.43 H ATOM 475 HB2 LEU A 119 1.230 7.231 -4.337 1.00 0.32 H ATOM 476 HB3 LEU A 119 1.782 8.463 -3.207 1.00 0.44 H ATOM 477 HG LEU A 119 -0.179 6.963 -2.472 1.00 0.98 H ATOM 478 HD11 LEU A 119 0.589 9.223 -1.511 1.00 1.65 H ATOM 479 HD12 LEU A 119 -0.790 9.909 -2.371 1.00 1.78 H ATOM 480 HD13 LEU A 119 -1.048 8.694 -1.119 1.00 1.96 H ATOM 481 HD21 LEU A 119 -1.425 7.327 -4.702 1.00 0.96 H ATOM 482 HD22 LEU A 119 -2.377 7.448 -3.225 1.00 1.39 H ATOM 483 HD23 LEU A 119 -1.853 8.909 -4.061 1.00 1.15 H ATOM 484 N LYS A 120 2.417 9.842 -6.519 1.00 0.34 N ATOM 485 CA LYS A 120 3.668 10.535 -6.968 1.00 0.35 C ATOM 486 C LYS A 120 4.859 10.098 -6.120 1.00 0.30 C ATOM 487 O LYS A 120 5.599 10.914 -5.603 1.00 0.33 O ATOM 488 CB LYS A 120 3.416 12.043 -6.820 1.00 0.48 C ATOM 489 CG LYS A 120 2.432 12.513 -7.893 1.00 1.05 C ATOM 490 CD LYS A 120 2.150 14.002 -7.693 1.00 1.11 C ATOM 491 CE LYS A 120 1.314 14.537 -8.858 1.00 2.02 C ATOM 492 NZ LYS A 120 0.761 15.830 -8.366 1.00 2.16 N ATOM 493 H LYS A 120 1.924 9.287 -7.157 1.00 0.32 H ATOM 494 HA LYS A 120 3.858 10.304 -8.005 1.00 0.39 H ATOM 495 HB2 LYS A 120 3.007 12.252 -5.846 1.00 1.21 H ATOM 496 HB3 LYS A 120 4.348 12.574 -6.937 1.00 1.11 H ATOM 497 HG2 LYS A 120 2.864 12.354 -8.872 1.00 1.83 H ATOM 498 HG3 LYS A 120 1.511 11.957 -7.810 1.00 1.77 H ATOM 499 HD2 LYS A 120 1.606 14.140 -6.770 1.00 1.34 H ATOM 500 HD3 LYS A 120 3.083 14.542 -7.645 1.00 1.57 H ATOM 501 HE2 LYS A 120 1.941 14.699 -9.725 1.00 2.69 H ATOM 502 HE3 LYS A 120 0.512 13.856 -9.093 1.00 2.45 H ATOM 503 HZ1 LYS A 120 1.537 16.431 -8.021 1.00 2.21 H ATOM 504 HZ2 LYS A 120 0.268 16.315 -9.141 1.00 2.55 H ATOM 505 HZ3 LYS A 120 0.093 15.646 -7.590 1.00 2.58 H ATOM 506 N VAL A 121 5.054 8.813 -5.990 1.00 0.29 N ATOM 507 CA VAL A 121 6.210 8.306 -5.192 1.00 0.33 C ATOM 508 C VAL A 121 7.502 8.569 -5.965 1.00 0.37 C ATOM 509 O VAL A 121 7.476 8.822 -7.155 1.00 0.42 O ATOM 510 CB VAL A 121 5.978 6.799 -5.022 1.00 0.36 C ATOM 511 CG1 VAL A 121 4.700 6.569 -4.214 1.00 1.65 C ATOM 512 CG2 VAL A 121 5.839 6.122 -6.393 1.00 1.29 C ATOM 513 H VAL A 121 4.442 8.182 -6.427 1.00 0.29 H ATOM 514 HA VAL A 121 6.243 8.788 -4.227 1.00 0.38 H ATOM 515 HB VAL A 121 6.816 6.368 -4.492 1.00 0.98 H ATOM 516 HG11 VAL A 121 4.753 7.128 -3.291 1.00 2.04 H ATOM 517 HG12 VAL A 121 3.847 6.900 -4.787 1.00 2.36 H ATOM 518 HG13 VAL A 121 4.599 5.517 -3.993 1.00 2.17 H ATOM 519 HG21 VAL A 121 6.508 6.591 -7.099 1.00 1.80 H ATOM 520 HG22 VAL A 121 6.089 5.075 -6.304 1.00 1.85 H ATOM 521 HG23 VAL A 121 4.822 6.221 -6.742 1.00 1.93 H ATOM 522 N SER A 122 8.632 8.531 -5.300 1.00 0.45 N ATOM 523 CA SER A 122 9.935 8.798 -5.996 1.00 0.52 C ATOM 524 C SER A 122 10.062 7.957 -7.266 1.00 0.44 C ATOM 525 O SER A 122 10.090 6.741 -7.226 1.00 0.35 O ATOM 526 CB SER A 122 11.015 8.401 -4.989 1.00 0.63 C ATOM 527 OG SER A 122 12.297 8.636 -5.559 1.00 1.10 O ATOM 528 H SER A 122 8.622 8.337 -4.339 1.00 0.51 H ATOM 529 HA SER A 122 10.032 9.843 -6.239 1.00 0.61 H ATOM 530 HB2 SER A 122 10.910 8.993 -4.095 1.00 0.98 H ATOM 531 HB3 SER A 122 10.906 7.354 -4.741 1.00 1.18 H ATOM 532 HG SER A 122 12.411 9.585 -5.657 1.00 1.32 H ATOM 533 N GLU A 123 10.153 8.614 -8.392 1.00 0.55 N ATOM 534 CA GLU A 123 10.297 7.887 -9.687 1.00 0.58 C ATOM 535 C GLU A 123 11.572 7.047 -9.647 1.00 0.52 C ATOM 536 O GLU A 123 11.615 5.933 -10.133 1.00 0.53 O ATOM 537 CB GLU A 123 10.390 8.981 -10.757 1.00 0.77 C ATOM 538 CG GLU A 123 9.028 9.667 -10.900 1.00 1.44 C ATOM 539 CD GLU A 123 9.113 10.767 -11.959 1.00 1.61 C ATOM 540 OE1 GLU A 123 9.599 11.838 -11.635 1.00 2.15 O ATOM 541 OE2 GLU A 123 8.689 10.520 -13.077 1.00 1.75 O ATOM 542 H GLU A 123 10.138 9.595 -8.382 1.00 0.65 H ATOM 543 HA GLU A 123 9.436 7.263 -9.867 1.00 0.57 H ATOM 544 HB2 GLU A 123 11.132 9.711 -10.462 1.00 1.24 H ATOM 545 HB3 GLU A 123 10.673 8.543 -11.702 1.00 0.91 H ATOM 546 HG2 GLU A 123 8.290 8.937 -11.199 1.00 1.75 H ATOM 547 HG3 GLU A 123 8.741 10.102 -9.954 1.00 1.94 H ATOM 548 N ALA A 124 12.602 7.581 -9.045 1.00 0.50 N ATOM 549 CA ALA A 124 13.892 6.831 -8.938 1.00 0.50 C ATOM 550 C ALA A 124 13.673 5.503 -8.206 1.00 0.39 C ATOM 551 O ALA A 124 14.154 4.467 -8.627 1.00 0.45 O ATOM 552 CB ALA A 124 14.817 7.739 -8.123 1.00 0.56 C ATOM 553 H ALA A 124 12.518 8.478 -8.649 1.00 0.53 H ATOM 554 HA ALA A 124 14.311 6.660 -9.916 1.00 0.60 H ATOM 555 HB1 ALA A 124 14.361 7.952 -7.167 1.00 1.20 H ATOM 556 HB2 ALA A 124 15.764 7.243 -7.967 1.00 1.27 H ATOM 557 HB3 ALA A 124 14.978 8.664 -8.658 1.00 0.91 H ATOM 558 N LYS A 125 12.951 5.530 -7.113 1.00 0.31 N ATOM 559 CA LYS A 125 12.698 4.270 -6.343 1.00 0.34 C ATOM 560 C LYS A 125 11.973 3.249 -7.219 1.00 0.34 C ATOM 561 O LYS A 125 12.354 2.097 -7.288 1.00 0.39 O ATOM 562 CB LYS A 125 11.798 4.684 -5.178 1.00 0.42 C ATOM 563 CG LYS A 125 12.583 5.557 -4.200 1.00 0.54 C ATOM 564 CD LYS A 125 13.596 4.699 -3.443 1.00 0.75 C ATOM 565 CE LYS A 125 14.141 5.495 -2.255 1.00 0.75 C ATOM 566 NZ LYS A 125 14.889 4.502 -1.435 1.00 1.56 N ATOM 567 H LYS A 125 12.577 6.381 -6.799 1.00 0.34 H ATOM 568 HA LYS A 125 13.624 3.861 -5.973 1.00 0.44 H ATOM 569 HB2 LYS A 125 10.953 5.238 -5.559 1.00 0.40 H ATOM 570 HB3 LYS A 125 11.446 3.801 -4.666 1.00 0.50 H ATOM 571 HG2 LYS A 125 13.103 6.330 -4.748 1.00 0.97 H ATOM 572 HG3 LYS A 125 11.901 6.011 -3.496 1.00 1.14 H ATOM 573 HD2 LYS A 125 13.114 3.800 -3.087 1.00 1.34 H ATOM 574 HD3 LYS A 125 14.410 4.437 -4.102 1.00 1.17 H ATOM 575 HE2 LYS A 125 14.802 6.277 -2.600 1.00 1.34 H ATOM 576 HE3 LYS A 125 13.329 5.912 -1.679 1.00 1.18 H ATOM 577 HZ1 LYS A 125 14.296 3.663 -1.278 1.00 2.08 H ATOM 578 HZ2 LYS A 125 15.758 4.225 -1.936 1.00 2.11 H ATOM 579 HZ3 LYS A 125 15.136 4.926 -0.519 1.00 1.85 H ATOM 580 N MET A 126 10.935 3.668 -7.899 1.00 0.42 N ATOM 581 CA MET A 126 10.184 2.721 -8.780 1.00 0.56 C ATOM 582 C MET A 126 11.126 2.164 -9.851 1.00 0.57 C ATOM 583 O MET A 126 11.068 1.000 -10.198 1.00 0.66 O ATOM 584 CB MET A 126 9.063 3.554 -9.419 1.00 0.70 C ATOM 585 CG MET A 126 8.050 3.969 -8.346 1.00 1.10 C ATOM 586 SD MET A 126 7.180 2.503 -7.733 1.00 1.90 S ATOM 587 CE MET A 126 6.052 2.303 -9.134 1.00 2.03 C ATOM 588 H MET A 126 10.653 4.605 -7.832 1.00 0.44 H ATOM 589 HA MET A 126 9.766 1.916 -8.194 1.00 0.61 H ATOM 590 HB2 MET A 126 9.485 4.437 -9.874 1.00 0.95 H ATOM 591 HB3 MET A 126 8.562 2.965 -10.173 1.00 1.32 H ATOM 592 HG2 MET A 126 8.567 4.448 -7.529 1.00 1.68 H ATOM 593 HG3 MET A 126 7.332 4.659 -8.773 1.00 1.67 H ATOM 594 HE1 MET A 126 6.251 3.072 -9.868 1.00 2.46 H ATOM 595 HE2 MET A 126 6.199 1.334 -9.582 1.00 2.45 H ATOM 596 HE3 MET A 126 5.031 2.386 -8.786 1.00 2.19 H ATOM 597 N ASP A 127 11.992 2.994 -10.373 1.00 0.55 N ATOM 598 CA ASP A 127 12.949 2.532 -11.428 1.00 0.62 C ATOM 599 C ASP A 127 13.808 1.373 -10.910 1.00 0.54 C ATOM 600 O ASP A 127 14.044 0.410 -11.617 1.00 0.59 O ATOM 601 CB ASP A 127 13.830 3.746 -11.729 1.00 0.71 C ATOM 602 CG ASP A 127 14.669 3.476 -12.979 1.00 1.04 C ATOM 603 OD1 ASP A 127 15.554 2.639 -12.907 1.00 1.60 O ATOM 604 OD2 ASP A 127 14.412 4.112 -13.988 1.00 1.71 O ATOM 605 H ASP A 127 12.012 3.927 -10.071 1.00 0.54 H ATOM 606 HA ASP A 127 12.415 2.236 -12.317 1.00 0.73 H ATOM 607 HB2 ASP A 127 13.204 4.611 -11.893 1.00 0.92 H ATOM 608 HB3 ASP A 127 14.485 3.930 -10.890 1.00 1.02 H ATOM 609 N GLY A 128 14.268 1.449 -9.681 1.00 0.46 N ATOM 610 CA GLY A 128 15.100 0.337 -9.134 1.00 0.46 C ATOM 611 C GLY A 128 14.237 -0.854 -8.720 1.00 0.48 C ATOM 612 O GLY A 128 14.540 -1.985 -9.057 1.00 0.51 O ATOM 613 H GLY A 128 14.054 2.227 -9.120 1.00 0.44 H ATOM 614 HA2 GLY A 128 15.814 0.017 -9.884 1.00 0.51 H ATOM 615 HA3 GLY A 128 15.650 0.698 -8.279 1.00 0.51 H ATOM 616 N ILE A 129 13.179 -0.626 -7.978 1.00 0.54 N ATOM 617 CA ILE A 129 12.328 -1.773 -7.536 1.00 0.68 C ATOM 618 C ILE A 129 11.741 -2.504 -8.762 1.00 0.68 C ATOM 619 O ILE A 129 11.834 -3.712 -8.873 1.00 0.72 O ATOM 620 CB ILE A 129 11.254 -1.143 -6.596 1.00 0.86 C ATOM 621 CG1 ILE A 129 11.037 -2.078 -5.407 1.00 1.04 C ATOM 622 CG2 ILE A 129 9.902 -0.899 -7.294 1.00 1.77 C ATOM 623 CD1 ILE A 129 12.251 -2.008 -4.484 1.00 2.01 C ATOM 624 H ILE A 129 12.955 0.290 -7.703 1.00 0.55 H ATOM 625 HA ILE A 129 12.932 -2.467 -6.967 1.00 0.75 H ATOM 626 HB ILE A 129 11.623 -0.198 -6.225 1.00 1.33 H ATOM 627 HG12 ILE A 129 10.152 -1.775 -4.866 1.00 1.53 H ATOM 628 HG13 ILE A 129 10.914 -3.091 -5.762 1.00 1.26 H ATOM 629 HG21 ILE A 129 9.552 -1.820 -7.736 1.00 2.27 H ATOM 630 HG22 ILE A 129 9.181 -0.553 -6.568 1.00 1.96 H ATOM 631 HG23 ILE A 129 10.021 -0.152 -8.063 1.00 2.46 H ATOM 632 HD11 ILE A 129 12.659 -1.007 -4.505 1.00 2.32 H ATOM 633 HD12 ILE A 129 11.953 -2.255 -3.476 1.00 2.59 H ATOM 634 HD13 ILE A 129 13.000 -2.709 -4.821 1.00 2.42 H ATOM 635 N GLU A 130 11.146 -1.778 -9.675 1.00 0.70 N ATOM 636 CA GLU A 130 10.554 -2.423 -10.891 1.00 0.77 C ATOM 637 C GLU A 130 11.623 -3.156 -11.710 1.00 0.65 C ATOM 638 O GLU A 130 11.451 -4.302 -12.082 1.00 0.68 O ATOM 639 CB GLU A 130 9.962 -1.268 -11.704 1.00 0.85 C ATOM 640 CG GLU A 130 8.746 -0.689 -10.971 1.00 1.41 C ATOM 641 CD GLU A 130 7.530 -1.606 -11.151 1.00 1.66 C ATOM 642 OE1 GLU A 130 7.723 -2.790 -11.374 1.00 2.01 O ATOM 643 OE2 GLU A 130 6.421 -1.104 -11.063 1.00 2.14 O ATOM 644 H GLU A 130 11.091 -0.806 -9.561 1.00 0.71 H ATOM 645 HA GLU A 130 9.772 -3.107 -10.605 1.00 0.88 H ATOM 646 HB2 GLU A 130 10.709 -0.498 -11.828 1.00 1.33 H ATOM 647 HB3 GLU A 130 9.656 -1.631 -12.674 1.00 1.20 H ATOM 648 HG2 GLU A 130 8.974 -0.600 -9.919 1.00 1.82 H ATOM 649 HG3 GLU A 130 8.519 0.288 -11.371 1.00 1.97 H ATOM 650 N GLU A 131 12.718 -2.499 -12.007 1.00 0.59 N ATOM 651 CA GLU A 131 13.789 -3.155 -12.822 1.00 0.55 C ATOM 652 C GLU A 131 14.430 -4.313 -12.051 1.00 0.47 C ATOM 653 O GLU A 131 14.667 -5.374 -12.596 1.00 0.45 O ATOM 654 CB GLU A 131 14.820 -2.054 -13.092 1.00 0.63 C ATOM 655 CG GLU A 131 14.227 -1.027 -14.066 1.00 1.38 C ATOM 656 CD GLU A 131 15.244 0.089 -14.352 1.00 1.89 C ATOM 657 OE1 GLU A 131 16.264 0.137 -13.680 1.00 2.50 O ATOM 658 OE2 GLU A 131 14.983 0.877 -15.246 1.00 2.30 O ATOM 659 H GLU A 131 12.827 -1.571 -11.706 1.00 0.64 H ATOM 660 HA GLU A 131 13.385 -3.510 -13.754 1.00 0.60 H ATOM 661 HB2 GLU A 131 15.077 -1.565 -12.164 1.00 0.96 H ATOM 662 HB3 GLU A 131 15.706 -2.488 -13.529 1.00 1.11 H ATOM 663 HG2 GLU A 131 13.968 -1.521 -14.990 1.00 2.08 H ATOM 664 HG3 GLU A 131 13.338 -0.595 -13.631 1.00 1.65 H ATOM 665 N LYS A 132 14.718 -4.109 -10.793 1.00 0.51 N ATOM 666 CA LYS A 132 15.354 -5.191 -9.977 1.00 0.53 C ATOM 667 C LYS A 132 14.372 -6.337 -9.711 1.00 0.54 C ATOM 668 O LYS A 132 14.739 -7.497 -9.734 1.00 0.63 O ATOM 669 CB LYS A 132 15.767 -4.519 -8.669 1.00 0.68 C ATOM 670 CG LYS A 132 16.648 -5.474 -7.865 1.00 1.39 C ATOM 671 CD LYS A 132 17.102 -4.787 -6.578 1.00 1.91 C ATOM 672 CE LYS A 132 18.106 -5.684 -5.851 1.00 2.62 C ATOM 673 NZ LYS A 132 18.450 -4.945 -4.605 1.00 2.69 N ATOM 674 H LYS A 132 14.520 -3.241 -10.386 1.00 0.58 H ATOM 675 HA LYS A 132 16.228 -5.567 -10.482 1.00 0.53 H ATOM 676 HB2 LYS A 132 16.318 -3.615 -8.887 1.00 0.91 H ATOM 677 HB3 LYS A 132 14.886 -4.275 -8.095 1.00 1.06 H ATOM 678 HG2 LYS A 132 16.083 -6.363 -7.620 1.00 1.91 H ATOM 679 HG3 LYS A 132 17.513 -5.747 -8.450 1.00 1.77 H ATOM 680 HD2 LYS A 132 17.569 -3.843 -6.820 1.00 2.01 H ATOM 681 HD3 LYS A 132 16.249 -4.614 -5.940 1.00 2.22 H ATOM 682 HE2 LYS A 132 17.655 -6.638 -5.615 1.00 3.11 H ATOM 683 HE3 LYS A 132 18.990 -5.823 -6.454 1.00 2.95 H ATOM 684 HZ1 LYS A 132 17.589 -4.791 -4.044 1.00 2.75 H ATOM 685 HZ2 LYS A 132 19.132 -5.502 -4.050 1.00 2.97 H ATOM 686 HZ3 LYS A 132 18.870 -4.027 -4.851 1.00 3.09 H ATOM 687 N TYR A 133 13.134 -6.017 -9.440 1.00 0.55 N ATOM 688 CA TYR A 133 12.121 -7.075 -9.152 1.00 0.65 C ATOM 689 C TYR A 133 11.097 -7.150 -10.294 1.00 0.54 C ATOM 690 O TYR A 133 10.222 -6.311 -10.382 1.00 0.66 O ATOM 691 CB TYR A 133 11.450 -6.622 -7.857 1.00 0.89 C ATOM 692 CG TYR A 133 12.474 -6.577 -6.748 1.00 1.14 C ATOM 693 CD1 TYR A 133 12.967 -7.766 -6.197 1.00 2.20 C ATOM 694 CD2 TYR A 133 12.933 -5.343 -6.272 1.00 0.98 C ATOM 695 CE1 TYR A 133 13.918 -7.721 -5.171 1.00 2.44 C ATOM 696 CE2 TYR A 133 13.884 -5.297 -5.246 1.00 1.14 C ATOM 697 CZ TYR A 133 14.377 -6.486 -4.695 1.00 1.67 C ATOM 698 OH TYR A 133 15.314 -6.441 -3.683 1.00 1.95 O ATOM 699 H TYR A 133 12.869 -5.076 -9.415 1.00 0.57 H ATOM 700 HA TYR A 133 12.600 -8.029 -9.004 1.00 0.73 H ATOM 701 HB2 TYR A 133 11.028 -5.638 -7.997 1.00 0.88 H ATOM 702 HB3 TYR A 133 10.670 -7.314 -7.598 1.00 0.96 H ATOM 703 HD1 TYR A 133 12.613 -8.718 -6.564 1.00 2.93 H ATOM 704 HD2 TYR A 133 12.553 -4.426 -6.697 1.00 1.50 H ATOM 705 HE1 TYR A 133 14.298 -8.638 -4.746 1.00 3.34 H ATOM 706 HE2 TYR A 133 14.237 -4.344 -4.879 1.00 1.53 H ATOM 707 HH TYR A 133 16.184 -6.528 -4.081 1.00 2.41 H ATOM 708 N PRO A 134 11.237 -8.141 -11.149 1.00 0.51 N ATOM 709 CA PRO A 134 10.307 -8.280 -12.287 1.00 0.53 C ATOM 710 C PRO A 134 9.023 -9.021 -11.891 1.00 0.47 C ATOM 711 O PRO A 134 8.041 -8.967 -12.611 1.00 0.54 O ATOM 712 CB PRO A 134 11.102 -9.099 -13.296 1.00 0.70 C ATOM 713 CG PRO A 134 12.102 -9.877 -12.494 1.00 0.76 C ATOM 714 CD PRO A 134 12.255 -9.204 -11.150 1.00 0.66 C ATOM 715 HA PRO A 134 10.074 -7.315 -12.705 1.00 0.64 H ATOM 716 HB2 PRO A 134 10.444 -9.771 -13.830 1.00 0.76 H ATOM 717 HB3 PRO A 134 11.613 -8.447 -13.987 1.00 0.81 H ATOM 718 HG2 PRO A 134 11.750 -10.891 -12.358 1.00 0.80 H ATOM 719 HG3 PRO A 134 13.052 -9.885 -13.004 1.00 0.93 H ATOM 720 HD2 PRO A 134 12.069 -9.910 -10.353 1.00 0.71 H ATOM 721 HD3 PRO A 134 13.240 -8.774 -11.054 1.00 0.77 H ATOM 722 N ARG A 135 9.009 -9.725 -10.778 1.00 0.43 N ATOM 723 CA ARG A 135 7.761 -10.465 -10.404 1.00 0.48 C ATOM 724 C ARG A 135 7.590 -10.609 -8.883 1.00 0.43 C ATOM 725 O ARG A 135 6.816 -11.430 -8.427 1.00 0.60 O ATOM 726 CB ARG A 135 7.916 -11.837 -11.059 1.00 0.70 C ATOM 727 CG ARG A 135 6.544 -12.503 -11.187 1.00 0.91 C ATOM 728 CD ARG A 135 5.715 -11.761 -12.239 1.00 1.17 C ATOM 729 NE ARG A 135 4.479 -12.575 -12.401 1.00 1.44 N ATOM 730 CZ ARG A 135 4.065 -12.905 -13.596 1.00 2.17 C ATOM 731 NH1 ARG A 135 4.125 -12.040 -14.572 1.00 3.07 N ATOM 732 NH2 ARG A 135 3.589 -14.100 -13.814 1.00 2.61 N ATOM 733 H ARG A 135 9.806 -9.775 -10.210 1.00 0.45 H ATOM 734 HA ARG A 135 6.904 -9.966 -10.821 1.00 0.52 H ATOM 735 HB2 ARG A 135 8.353 -11.719 -12.041 1.00 0.71 H ATOM 736 HB3 ARG A 135 8.559 -12.456 -10.452 1.00 0.77 H ATOM 737 HG2 ARG A 135 6.670 -13.533 -11.488 1.00 1.34 H ATOM 738 HG3 ARG A 135 6.033 -12.465 -10.237 1.00 1.33 H ATOM 739 HD2 ARG A 135 5.468 -10.766 -11.889 1.00 1.64 H ATOM 740 HD3 ARG A 135 6.250 -11.710 -13.174 1.00 1.59 H ATOM 741 HE ARG A 135 3.975 -12.863 -11.612 1.00 1.57 H ATOM 742 HH11 ARG A 135 4.489 -11.123 -14.405 1.00 3.30 H ATOM 743 HH12 ARG A 135 3.811 -12.294 -15.486 1.00 3.79 H ATOM 744 HH21 ARG A 135 3.543 -14.764 -13.067 1.00 2.61 H ATOM 745 HH22 ARG A 135 3.269 -14.352 -14.727 1.00 3.34 H ATOM 746 N SER A 136 8.276 -9.819 -8.094 1.00 0.51 N ATOM 747 CA SER A 136 8.107 -9.924 -6.611 1.00 0.44 C ATOM 748 C SER A 136 7.088 -8.907 -6.137 1.00 0.33 C ATOM 749 O SER A 136 7.324 -7.713 -6.145 1.00 0.30 O ATOM 750 CB SER A 136 9.484 -9.643 -6.015 1.00 0.50 C ATOM 751 OG SER A 136 10.270 -10.826 -6.076 1.00 0.90 O ATOM 752 H SER A 136 8.886 -9.153 -8.472 1.00 0.75 H ATOM 753 HA SER A 136 7.775 -10.909 -6.330 1.00 0.45 H ATOM 754 HB2 SER A 136 9.970 -8.864 -6.575 1.00 0.66 H ATOM 755 HB3 SER A 136 9.370 -9.328 -4.986 1.00 1.08 H ATOM 756 HG SER A 136 11.171 -10.573 -6.289 1.00 1.02 H ATOM 757 N LEU A 137 5.948 -9.386 -5.722 1.00 0.31 N ATOM 758 CA LEU A 137 4.882 -8.472 -5.233 1.00 0.24 C ATOM 759 C LEU A 137 5.392 -7.738 -4.000 1.00 0.20 C ATOM 760 O LEU A 137 5.250 -6.544 -3.870 1.00 0.21 O ATOM 761 CB LEU A 137 3.705 -9.397 -4.867 1.00 0.23 C ATOM 762 CG LEU A 137 2.450 -8.575 -4.554 1.00 0.21 C ATOM 763 CD1 LEU A 137 2.095 -7.698 -5.770 1.00 0.23 C ATOM 764 CD2 LEU A 137 1.293 -9.541 -4.275 1.00 0.27 C ATOM 765 H LEU A 137 5.797 -10.355 -5.731 1.00 0.36 H ATOM 766 HA LEU A 137 4.589 -7.776 -6.003 1.00 0.26 H ATOM 767 HB2 LEU A 137 3.500 -10.057 -5.696 1.00 0.26 H ATOM 768 HB3 LEU A 137 3.966 -9.988 -3.998 1.00 0.26 H ATOM 769 HG LEU A 137 2.619 -7.949 -3.675 1.00 0.24 H ATOM 770 HD11 LEU A 137 2.609 -8.067 -6.647 1.00 0.99 H ATOM 771 HD12 LEU A 137 1.029 -7.731 -5.940 1.00 0.99 H ATOM 772 HD13 LEU A 137 2.397 -6.679 -5.579 1.00 1.07 H ATOM 773 HD21 LEU A 137 1.397 -10.417 -4.899 1.00 0.69 H ATOM 774 HD22 LEU A 137 1.312 -9.835 -3.236 1.00 0.74 H ATOM 775 HD23 LEU A 137 0.355 -9.053 -4.495 1.00 0.84 H ATOM 776 N SER A 138 5.994 -8.468 -3.106 1.00 0.24 N ATOM 777 CA SER A 138 6.536 -7.861 -1.849 1.00 0.26 C ATOM 778 C SER A 138 7.651 -6.839 -2.120 1.00 0.20 C ATOM 779 O SER A 138 7.707 -5.797 -1.495 1.00 0.22 O ATOM 780 CB SER A 138 7.096 -9.043 -1.058 1.00 0.38 C ATOM 781 OG SER A 138 7.664 -8.570 0.156 1.00 1.01 O ATOM 782 H SER A 138 6.097 -9.435 -3.268 1.00 0.29 H ATOM 783 HA SER A 138 5.740 -7.400 -1.287 1.00 0.29 H ATOM 784 HB2 SER A 138 6.303 -9.737 -0.832 1.00 0.48 H ATOM 785 HB3 SER A 138 7.850 -9.544 -1.653 1.00 0.77 H ATOM 786 HG SER A 138 7.033 -8.732 0.861 1.00 1.44 H ATOM 787 N GLU A 139 8.567 -7.151 -3.001 1.00 0.24 N ATOM 788 CA GLU A 139 9.716 -6.218 -3.259 1.00 0.25 C ATOM 789 C GLU A 139 9.274 -4.889 -3.884 1.00 0.21 C ATOM 790 O GLU A 139 9.761 -3.838 -3.508 1.00 0.21 O ATOM 791 CB GLU A 139 10.630 -6.957 -4.238 1.00 0.39 C ATOM 792 CG GLU A 139 11.140 -8.252 -3.599 1.00 1.09 C ATOM 793 CD GLU A 139 12.068 -7.920 -2.426 1.00 2.02 C ATOM 794 OE1 GLU A 139 12.718 -6.888 -2.479 1.00 2.24 O ATOM 795 OE2 GLU A 139 12.113 -8.705 -1.493 1.00 2.92 O ATOM 796 H GLU A 139 8.523 -8.016 -3.462 1.00 0.32 H ATOM 797 HA GLU A 139 10.252 -6.032 -2.343 1.00 0.28 H ATOM 798 HB2 GLU A 139 10.081 -7.190 -5.138 1.00 1.10 H ATOM 799 HB3 GLU A 139 11.471 -6.325 -4.484 1.00 0.85 H ATOM 800 HG2 GLU A 139 10.302 -8.832 -3.243 1.00 1.34 H ATOM 801 HG3 GLU A 139 11.684 -8.823 -4.336 1.00 1.42 H ATOM 802 N ARG A 140 8.395 -4.922 -4.853 1.00 0.26 N ATOM 803 CA ARG A 140 7.975 -3.649 -5.520 1.00 0.33 C ATOM 804 C ARG A 140 7.068 -2.789 -4.630 1.00 0.29 C ATOM 805 O ARG A 140 7.263 -1.594 -4.511 1.00 0.35 O ATOM 806 CB ARG A 140 7.235 -4.088 -6.788 1.00 0.42 C ATOM 807 CG ARG A 140 8.239 -4.684 -7.779 1.00 1.07 C ATOM 808 CD ARG A 140 7.521 -5.083 -9.072 1.00 1.17 C ATOM 809 NE ARG A 140 6.674 -6.253 -8.708 1.00 0.98 N ATOM 810 CZ ARG A 140 6.176 -7.011 -9.648 1.00 1.13 C ATOM 811 NH1 ARG A 140 6.936 -7.425 -10.625 1.00 1.55 N ATOM 812 NH2 ARG A 140 4.917 -7.353 -9.612 1.00 1.60 N ATOM 813 H ARG A 140 8.036 -5.781 -5.161 1.00 0.30 H ATOM 814 HA ARG A 140 8.843 -3.086 -5.800 1.00 0.39 H ATOM 815 HB2 ARG A 140 6.492 -4.832 -6.537 1.00 0.71 H ATOM 816 HB3 ARG A 140 6.754 -3.234 -7.238 1.00 1.06 H ATOM 817 HG2 ARG A 140 9.001 -3.950 -8.002 1.00 1.70 H ATOM 818 HG3 ARG A 140 8.699 -5.557 -7.342 1.00 1.46 H ATOM 819 HD2 ARG A 140 6.905 -4.266 -9.425 1.00 1.69 H ATOM 820 HD3 ARG A 140 8.238 -5.367 -9.827 1.00 1.92 H ATOM 821 HE ARG A 140 6.490 -6.454 -7.767 1.00 1.56 H ATOM 822 HH11 ARG A 140 7.901 -7.161 -10.654 1.00 2.03 H ATOM 823 HH12 ARG A 140 6.555 -8.005 -11.345 1.00 1.72 H ATOM 824 HH21 ARG A 140 4.334 -7.035 -8.865 1.00 2.06 H ATOM 825 HH22 ARG A 140 4.535 -7.933 -10.332 1.00 1.80 H ATOM 826 N VAL A 141 6.068 -3.377 -4.036 1.00 0.24 N ATOM 827 CA VAL A 141 5.122 -2.589 -3.178 1.00 0.27 C ATOM 828 C VAL A 141 5.786 -2.026 -1.906 1.00 0.25 C ATOM 829 O VAL A 141 5.484 -0.930 -1.484 1.00 0.29 O ATOM 830 CB VAL A 141 3.999 -3.559 -2.807 1.00 0.28 C ATOM 831 CG1 VAL A 141 3.318 -4.080 -4.075 1.00 0.33 C ATOM 832 CG2 VAL A 141 4.564 -4.737 -2.020 1.00 0.23 C ATOM 833 H VAL A 141 5.925 -4.336 -4.168 1.00 0.22 H ATOM 834 HA VAL A 141 4.707 -1.777 -3.755 1.00 0.35 H ATOM 835 HB VAL A 141 3.276 -3.041 -2.202 1.00 0.34 H ATOM 836 HG11 VAL A 141 4.049 -4.552 -4.712 1.00 0.93 H ATOM 837 HG12 VAL A 141 2.560 -4.801 -3.803 1.00 1.05 H ATOM 838 HG13 VAL A 141 2.860 -3.259 -4.603 1.00 0.78 H ATOM 839 HG21 VAL A 141 5.584 -4.914 -2.315 1.00 0.91 H ATOM 840 HG22 VAL A 141 4.522 -4.518 -0.964 1.00 1.07 H ATOM 841 HG23 VAL A 141 3.979 -5.616 -2.232 1.00 1.01 H ATOM 842 N ARG A 142 6.642 -2.780 -1.268 1.00 0.21 N ATOM 843 CA ARG A 142 7.271 -2.301 0.012 1.00 0.22 C ATOM 844 C ARG A 142 7.989 -0.955 -0.146 1.00 0.24 C ATOM 845 O ARG A 142 7.775 -0.051 0.642 1.00 0.25 O ATOM 846 CB ARG A 142 8.266 -3.393 0.404 1.00 0.27 C ATOM 847 CG ARG A 142 7.510 -4.588 0.990 1.00 0.28 C ATOM 848 CD ARG A 142 8.490 -5.735 1.251 1.00 1.02 C ATOM 849 NE ARG A 142 9.394 -5.239 2.327 1.00 0.94 N ATOM 850 CZ ARG A 142 10.545 -5.820 2.530 1.00 1.48 C ATOM 851 NH1 ARG A 142 10.619 -6.870 3.302 1.00 2.10 N ATOM 852 NH2 ARG A 142 11.622 -5.352 1.960 1.00 2.24 N ATOM 853 H ARG A 142 6.843 -3.674 -1.605 1.00 0.18 H ATOM 854 HA ARG A 142 6.516 -2.220 0.778 1.00 0.22 H ATOM 855 HB2 ARG A 142 8.816 -3.707 -0.471 1.00 0.24 H ATOM 856 HB3 ARG A 142 8.951 -3.006 1.141 1.00 0.37 H ATOM 857 HG2 ARG A 142 7.044 -4.296 1.921 1.00 0.72 H ATOM 858 HG3 ARG A 142 6.752 -4.913 0.296 1.00 0.89 H ATOM 859 HD2 ARG A 142 7.956 -6.615 1.582 1.00 1.61 H ATOM 860 HD3 ARG A 142 9.061 -5.952 0.362 1.00 1.47 H ATOM 861 HE ARG A 142 9.124 -4.477 2.883 1.00 1.08 H ATOM 862 HH11 ARG A 142 9.795 -7.229 3.739 1.00 2.41 H ATOM 863 HH12 ARG A 142 11.501 -7.316 3.456 1.00 2.68 H ATOM 864 HH21 ARG A 142 11.565 -4.548 1.367 1.00 2.61 H ATOM 865 HH22 ARG A 142 12.504 -5.797 2.115 1.00 2.79 H ATOM 866 N GLU A 143 8.838 -0.804 -1.131 1.00 0.26 N ATOM 867 CA GLU A 143 9.552 0.504 -1.289 1.00 0.31 C ATOM 868 C GLU A 143 8.544 1.612 -1.610 1.00 0.30 C ATOM 869 O GLU A 143 8.550 2.668 -1.002 1.00 0.31 O ATOM 870 CB GLU A 143 10.538 0.300 -2.439 1.00 0.36 C ATOM 871 CG GLU A 143 11.350 1.582 -2.644 1.00 0.44 C ATOM 872 CD GLU A 143 12.384 1.361 -3.748 1.00 0.97 C ATOM 873 OE1 GLU A 143 12.049 1.589 -4.896 1.00 1.62 O ATOM 874 OE2 GLU A 143 13.492 0.964 -3.426 1.00 1.84 O ATOM 875 H GLU A 143 9.008 -1.540 -1.755 1.00 0.27 H ATOM 876 HA GLU A 143 10.088 0.742 -0.386 1.00 0.33 H ATOM 877 HB2 GLU A 143 11.203 -0.516 -2.201 1.00 0.38 H ATOM 878 HB3 GLU A 143 9.995 0.072 -3.344 1.00 0.35 H ATOM 879 HG2 GLU A 143 10.685 2.385 -2.928 1.00 1.20 H ATOM 880 HG3 GLU A 143 11.855 1.841 -1.725 1.00 1.07 H ATOM 881 N SER A 144 7.674 1.368 -2.553 1.00 0.29 N ATOM 882 CA SER A 144 6.647 2.393 -2.920 1.00 0.29 C ATOM 883 C SER A 144 5.713 2.642 -1.731 1.00 0.28 C ATOM 884 O SER A 144 5.325 3.764 -1.455 1.00 0.28 O ATOM 885 CB SER A 144 5.879 1.783 -4.092 1.00 0.29 C ATOM 886 OG SER A 144 5.158 0.645 -3.637 1.00 1.34 O ATOM 887 H SER A 144 7.695 0.505 -3.019 1.00 0.30 H ATOM 888 HA SER A 144 7.123 3.310 -3.227 1.00 0.31 H ATOM 889 HB2 SER A 144 5.189 2.506 -4.489 1.00 0.99 H ATOM 890 HB3 SER A 144 6.579 1.493 -4.865 1.00 1.07 H ATOM 891 HG SER A 144 4.388 0.955 -3.156 1.00 1.78 H ATOM 892 N LEU A 145 5.361 1.602 -1.020 1.00 0.27 N ATOM 893 CA LEU A 145 4.465 1.766 0.165 1.00 0.28 C ATOM 894 C LEU A 145 5.215 2.484 1.291 1.00 0.30 C ATOM 895 O LEU A 145 4.638 3.247 2.043 1.00 0.30 O ATOM 896 CB LEU A 145 4.086 0.345 0.603 1.00 0.29 C ATOM 897 CG LEU A 145 3.075 -0.270 -0.374 1.00 0.37 C ATOM 898 CD1 LEU A 145 2.930 -1.764 -0.081 1.00 0.73 C ATOM 899 CD2 LEU A 145 1.710 0.404 -0.200 1.00 0.67 C ATOM 900 H LEU A 145 5.695 0.713 -1.260 1.00 0.28 H ATOM 901 HA LEU A 145 3.581 2.317 -0.109 1.00 0.28 H ATOM 902 HB2 LEU A 145 4.975 -0.268 0.629 1.00 0.33 H ATOM 903 HB3 LEU A 145 3.650 0.382 1.591 1.00 0.28 H ATOM 904 HG LEU A 145 3.418 -0.137 -1.387 1.00 0.84 H ATOM 905 HD11 LEU A 145 2.706 -1.906 0.966 1.00 1.09 H ATOM 906 HD12 LEU A 145 2.129 -2.172 -0.679 1.00 1.44 H ATOM 907 HD13 LEU A 145 3.853 -2.270 -0.323 1.00 1.34 H ATOM 908 HD21 LEU A 145 1.816 1.472 -0.313 1.00 1.01 H ATOM 909 HD22 LEU A 145 1.026 0.029 -0.947 1.00 1.47 H ATOM 910 HD23 LEU A 145 1.324 0.182 0.783 1.00 1.12 H ATOM 911 N LYS A 146 6.494 2.230 1.419 1.00 0.33 N ATOM 912 CA LYS A 146 7.285 2.882 2.511 1.00 0.35 C ATOM 913 C LYS A 146 7.249 4.408 2.375 1.00 0.34 C ATOM 914 O LYS A 146 6.923 5.111 3.314 1.00 0.35 O ATOM 915 CB LYS A 146 8.719 2.373 2.325 1.00 0.41 C ATOM 916 CG LYS A 146 9.616 2.953 3.423 1.00 1.01 C ATOM 917 CD LYS A 146 11.048 2.449 3.237 1.00 1.15 C ATOM 918 CE LYS A 146 11.953 3.086 4.295 1.00 1.96 C ATOM 919 NZ LYS A 146 12.042 4.526 3.915 1.00 2.32 N ATOM 920 H LYS A 146 6.929 1.601 0.806 1.00 0.34 H ATOM 921 HA LYS A 146 6.913 2.581 3.474 1.00 0.38 H ATOM 922 HB2 LYS A 146 8.728 1.294 2.383 1.00 0.77 H ATOM 923 HB3 LYS A 146 9.088 2.685 1.360 1.00 0.91 H ATOM 924 HG2 LYS A 146 9.602 4.032 3.366 1.00 1.79 H ATOM 925 HG3 LYS A 146 9.249 2.639 4.389 1.00 1.47 H ATOM 926 HD2 LYS A 146 11.068 1.373 3.343 1.00 1.20 H ATOM 927 HD3 LYS A 146 11.400 2.721 2.253 1.00 1.92 H ATOM 928 HE2 LYS A 146 11.512 2.981 5.277 1.00 2.59 H ATOM 929 HE3 LYS A 146 12.934 2.637 4.272 1.00 2.44 H ATOM 930 HZ1 LYS A 146 12.217 4.609 2.893 1.00 2.37 H ATOM 931 HZ2 LYS A 146 11.150 5.004 4.152 1.00 2.97 H ATOM 932 HZ3 LYS A 146 12.824 4.973 4.437 1.00 2.52 H ATOM 933 N VAL A 147 7.590 4.925 1.221 1.00 0.32 N ATOM 934 CA VAL A 147 7.582 6.410 1.038 1.00 0.33 C ATOM 935 C VAL A 147 6.169 6.970 1.227 1.00 0.31 C ATOM 936 O VAL A 147 5.979 7.967 1.898 1.00 0.31 O ATOM 937 CB VAL A 147 8.111 6.672 -0.376 1.00 0.36 C ATOM 938 CG1 VAL A 147 9.548 6.161 -0.470 1.00 0.40 C ATOM 939 CG2 VAL A 147 7.247 5.963 -1.425 1.00 0.36 C ATOM 940 H VAL A 147 7.860 4.338 0.486 1.00 0.32 H ATOM 941 HA VAL A 147 8.247 6.862 1.758 1.00 0.34 H ATOM 942 HB VAL A 147 8.099 7.736 -0.562 1.00 0.38 H ATOM 943 HG11 VAL A 147 10.100 6.482 0.402 1.00 1.07 H ATOM 944 HG12 VAL A 147 9.545 5.083 -0.516 1.00 1.12 H ATOM 945 HG13 VAL A 147 10.016 6.559 -1.359 1.00 1.06 H ATOM 946 HG21 VAL A 147 7.197 4.911 -1.206 1.00 0.94 H ATOM 947 HG22 VAL A 147 6.252 6.382 -1.417 1.00 1.04 H ATOM 948 HG23 VAL A 147 7.685 6.104 -2.403 1.00 1.15 H ATOM 949 N TRP A 148 5.174 6.332 0.659 1.00 0.32 N ATOM 950 CA TRP A 148 3.769 6.830 0.827 1.00 0.33 C ATOM 951 C TRP A 148 3.401 6.835 2.327 1.00 0.32 C ATOM 952 O TRP A 148 2.818 7.778 2.826 1.00 0.32 O ATOM 953 CB TRP A 148 2.900 5.843 0.005 1.00 0.36 C ATOM 954 CG TRP A 148 1.485 5.803 0.517 1.00 0.28 C ATOM 955 CD1 TRP A 148 0.617 6.844 0.535 1.00 0.30 C ATOM 956 CD2 TRP A 148 0.784 4.673 1.101 1.00 0.24 C ATOM 957 NE1 TRP A 148 -0.571 6.420 1.116 1.00 0.23 N ATOM 958 CE2 TRP A 148 -0.516 5.085 1.478 1.00 0.18 C ATOM 959 CE3 TRP A 148 1.155 3.340 1.339 1.00 0.31 C ATOM 960 CZ2 TRP A 148 -1.416 4.195 2.079 1.00 0.17 C ATOM 961 CZ3 TRP A 148 0.255 2.449 1.933 1.00 0.33 C ATOM 962 CH2 TRP A 148 -1.024 2.876 2.304 1.00 0.27 C ATOM 963 H TRP A 148 5.351 5.523 0.132 1.00 0.34 H ATOM 964 HA TRP A 148 3.677 7.825 0.420 1.00 0.34 H ATOM 965 HB2 TRP A 148 2.893 6.155 -1.028 1.00 0.43 H ATOM 966 HB3 TRP A 148 3.331 4.854 0.072 1.00 0.40 H ATOM 967 HD1 TRP A 148 0.818 7.842 0.164 1.00 0.38 H ATOM 968 HE1 TRP A 148 -1.363 6.981 1.257 1.00 0.27 H ATOM 969 HE3 TRP A 148 2.139 2.999 1.058 1.00 0.38 H ATOM 970 HZ2 TRP A 148 -2.403 4.520 2.378 1.00 0.17 H ATOM 971 HZ3 TRP A 148 0.551 1.427 2.111 1.00 0.43 H ATOM 972 HH2 TRP A 148 -1.712 2.184 2.758 1.00 0.32 H ATOM 973 N LYS A 149 3.736 5.786 3.033 1.00 0.36 N ATOM 974 CA LYS A 149 3.404 5.717 4.492 1.00 0.38 C ATOM 975 C LYS A 149 4.070 6.877 5.255 1.00 0.34 C ATOM 976 O LYS A 149 3.459 7.491 6.110 1.00 0.33 O ATOM 977 CB LYS A 149 3.945 4.350 4.951 1.00 0.52 C ATOM 978 CG LYS A 149 3.857 4.220 6.479 1.00 1.36 C ATOM 979 CD LYS A 149 4.380 2.847 6.913 1.00 2.07 C ATOM 980 CE LYS A 149 5.853 2.955 7.331 1.00 2.80 C ATOM 981 NZ LYS A 149 6.577 3.452 6.130 1.00 3.70 N ATOM 982 H LYS A 149 4.202 5.041 2.601 1.00 0.41 H ATOM 983 HA LYS A 149 2.335 5.749 4.629 1.00 0.41 H ATOM 984 HB2 LYS A 149 3.353 3.564 4.496 1.00 1.15 H ATOM 985 HB3 LYS A 149 4.969 4.250 4.637 1.00 0.97 H ATOM 986 HG2 LYS A 149 4.453 4.994 6.941 1.00 1.88 H ATOM 987 HG3 LYS A 149 2.830 4.325 6.789 1.00 1.68 H ATOM 988 HD2 LYS A 149 3.795 2.489 7.748 1.00 2.48 H ATOM 989 HD3 LYS A 149 4.293 2.153 6.090 1.00 2.18 H ATOM 990 HE2 LYS A 149 5.959 3.652 8.151 1.00 3.08 H ATOM 991 HE3 LYS A 149 6.231 1.986 7.610 1.00 2.90 H ATOM 992 HZ1 LYS A 149 6.264 2.920 5.294 1.00 3.91 H ATOM 993 HZ2 LYS A 149 6.377 4.463 5.997 1.00 4.04 H ATOM 994 HZ3 LYS A 149 7.599 3.319 6.262 1.00 4.18 H ATOM 995 N ASN A 150 5.309 7.177 4.955 1.00 0.37 N ATOM 996 CA ASN A 150 6.009 8.298 5.667 1.00 0.41 C ATOM 997 C ASN A 150 5.297 9.636 5.417 1.00 0.39 C ATOM 998 O ASN A 150 5.079 10.409 6.331 1.00 0.46 O ATOM 999 CB ASN A 150 7.431 8.314 5.086 1.00 0.50 C ATOM 1000 CG ASN A 150 8.245 9.456 5.708 1.00 1.07 C ATOM 1001 OD1 ASN A 150 8.317 10.534 5.154 1.00 1.86 O ATOM 1002 ND2 ASN A 150 8.866 9.264 6.840 1.00 1.27 N ATOM 1003 H ASN A 150 5.779 6.667 4.261 1.00 0.41 H ATOM 1004 HA ASN A 150 6.052 8.094 6.725 1.00 0.48 H ATOM 1005 HB2 ASN A 150 7.914 7.373 5.307 1.00 0.73 H ATOM 1006 HB3 ASN A 150 7.382 8.450 4.016 1.00 0.72 H ATOM 1007 HD21 ASN A 150 8.813 8.396 7.287 1.00 1.46 H ATOM 1008 HD22 ASN A 150 9.386 9.992 7.242 1.00 1.67 H ATOM 1009 N ALA A 151 4.949 9.915 4.188 1.00 0.38 N ATOM 1010 CA ALA A 151 4.268 11.212 3.871 1.00 0.49 C ATOM 1011 C ALA A 151 2.839 11.244 4.432 1.00 0.53 C ATOM 1012 O ALA A 151 2.284 12.303 4.656 1.00 0.72 O ATOM 1013 CB ALA A 151 4.244 11.291 2.341 1.00 0.57 C ATOM 1014 H ALA A 151 5.147 9.278 3.471 1.00 0.37 H ATOM 1015 HA ALA A 151 4.839 12.036 4.265 1.00 0.55 H ATOM 1016 HB1 ALA A 151 5.088 10.751 1.938 1.00 0.92 H ATOM 1017 HB2 ALA A 151 3.328 10.854 1.971 1.00 1.24 H ATOM 1018 HB3 ALA A 151 4.298 12.325 2.034 1.00 1.32 H ATOM 1019 N GLU A 152 2.236 10.101 4.645 1.00 0.40 N ATOM 1020 CA GLU A 152 0.833 10.074 5.175 1.00 0.50 C ATOM 1021 C GLU A 152 0.732 10.678 6.583 1.00 0.60 C ATOM 1022 O GLU A 152 -0.223 11.364 6.897 1.00 1.48 O ATOM 1023 CB GLU A 152 0.442 8.595 5.214 1.00 0.44 C ATOM 1024 CG GLU A 152 -0.129 8.177 3.859 1.00 0.77 C ATOM 1025 CD GLU A 152 -0.705 6.764 3.959 1.00 1.10 C ATOM 1026 OE1 GLU A 152 0.008 5.885 4.415 1.00 1.66 O ATOM 1027 OE2 GLU A 152 -1.851 6.585 3.582 1.00 1.81 O ATOM 1028 H GLU A 152 2.700 9.260 4.446 1.00 0.29 H ATOM 1029 HA GLU A 152 0.176 10.599 4.500 1.00 0.71 H ATOM 1030 HB2 GLU A 152 1.313 7.997 5.438 1.00 0.48 H ATOM 1031 HB3 GLU A 152 -0.301 8.443 5.975 1.00 0.40 H ATOM 1032 HG2 GLU A 152 -0.912 8.865 3.577 1.00 1.21 H ATOM 1033 HG3 GLU A 152 0.652 8.195 3.116 1.00 1.52 H ATOM 1034 N LYS A 153 1.689 10.412 7.443 1.00 0.76 N ATOM 1035 CA LYS A 153 1.628 10.952 8.847 1.00 0.67 C ATOM 1036 C LYS A 153 0.284 10.531 9.504 1.00 0.64 C ATOM 1037 O LYS A 153 0.118 9.383 9.869 1.00 0.57 O ATOM 1038 CB LYS A 153 1.759 12.481 8.711 1.00 0.86 C ATOM 1039 CG LYS A 153 3.132 12.844 8.134 1.00 1.17 C ATOM 1040 CD LYS A 153 3.244 14.368 8.006 1.00 1.57 C ATOM 1041 CE LYS A 153 4.614 14.743 7.429 1.00 2.22 C ATOM 1042 NZ LYS A 153 4.683 16.229 7.531 1.00 2.51 N ATOM 1043 H LYS A 153 2.438 9.842 7.174 1.00 1.49 H ATOM 1044 HA LYS A 153 2.454 10.564 9.424 1.00 0.58 H ATOM 1045 HB2 LYS A 153 0.984 12.853 8.058 1.00 1.34 H ATOM 1046 HB3 LYS A 153 1.653 12.935 9.685 1.00 1.21 H ATOM 1047 HG2 LYS A 153 3.905 12.481 8.797 1.00 1.55 H ATOM 1048 HG3 LYS A 153 3.250 12.391 7.161 1.00 1.74 H ATOM 1049 HD2 LYS A 153 2.467 14.729 7.349 1.00 2.36 H ATOM 1050 HD3 LYS A 153 3.131 14.821 8.980 1.00 1.56 H ATOM 1051 HE2 LYS A 153 5.404 14.286 8.008 1.00 2.35 H ATOM 1052 HE3 LYS A 153 4.681 14.441 6.395 1.00 2.97 H ATOM 1053 HZ1 LYS A 153 3.857 16.648 7.056 1.00 3.09 H ATOM 1054 HZ2 LYS A 153 4.687 16.508 8.532 1.00 2.23 H ATOM 1055 HZ3 LYS A 153 5.554 16.568 7.076 1.00 2.89 H ATOM 1056 N LYS A 154 -0.682 11.425 9.634 1.00 0.73 N ATOM 1057 CA LYS A 154 -2.001 11.033 10.238 1.00 0.77 C ATOM 1058 C LYS A 154 -2.717 10.050 9.306 1.00 0.62 C ATOM 1059 O LYS A 154 -3.418 9.141 9.735 1.00 0.60 O ATOM 1060 CB LYS A 154 -2.798 12.338 10.359 1.00 0.95 C ATOM 1061 CG LYS A 154 -2.185 13.228 11.450 1.00 1.29 C ATOM 1062 CD LYS A 154 -1.495 14.439 10.813 1.00 1.34 C ATOM 1063 CE LYS A 154 -1.409 15.579 11.834 1.00 2.02 C ATOM 1064 NZ LYS A 154 -0.606 15.032 12.966 1.00 2.51 N ATOM 1065 H LYS A 154 -0.551 12.340 9.318 1.00 0.79 H ATOM 1066 HA LYS A 154 -1.855 10.595 11.211 1.00 0.81 H ATOM 1067 HB2 LYS A 154 -2.778 12.858 9.412 1.00 1.31 H ATOM 1068 HB3 LYS A 154 -3.822 12.110 10.619 1.00 1.48 H ATOM 1069 HG2 LYS A 154 -2.967 13.571 12.112 1.00 1.95 H ATOM 1070 HG3 LYS A 154 -1.460 12.662 12.016 1.00 1.99 H ATOM 1071 HD2 LYS A 154 -0.499 14.160 10.500 1.00 1.79 H ATOM 1072 HD3 LYS A 154 -2.062 14.768 9.956 1.00 1.58 H ATOM 1073 HE2 LYS A 154 -0.912 16.434 11.397 1.00 2.22 H ATOM 1074 HE3 LYS A 154 -2.394 15.850 12.178 1.00 2.64 H ATOM 1075 HZ1 LYS A 154 0.233 14.543 12.595 1.00 2.69 H ATOM 1076 HZ2 LYS A 154 -0.306 15.813 13.586 1.00 3.15 H ATOM 1077 HZ3 LYS A 154 -1.184 14.361 13.509 1.00 2.61 H ATOM 1078 N ASN A 155 -2.516 10.213 8.025 1.00 0.57 N ATOM 1079 CA ASN A 155 -3.162 9.301 7.037 1.00 0.47 C ATOM 1080 C ASN A 155 -2.467 7.931 7.029 1.00 0.37 C ATOM 1081 O ASN A 155 -2.852 7.044 6.289 1.00 0.34 O ATOM 1082 CB ASN A 155 -2.997 9.999 5.687 1.00 0.51 C ATOM 1083 CG ASN A 155 -4.128 9.576 4.748 1.00 0.76 C ATOM 1084 OD1 ASN A 155 -5.228 9.299 5.186 1.00 1.37 O ATOM 1085 ND2 ASN A 155 -3.902 9.514 3.465 1.00 1.03 N ATOM 1086 H ASN A 155 -1.933 10.937 7.714 1.00 0.62 H ATOM 1087 HA ASN A 155 -4.211 9.186 7.263 1.00 0.50 H ATOM 1088 HB2 ASN A 155 -3.031 11.069 5.831 1.00 0.48 H ATOM 1089 HB3 ASN A 155 -2.049 9.723 5.251 1.00 0.56 H ATOM 1090 HD21 ASN A 155 -3.015 9.737 3.113 1.00 1.50 H ATOM 1091 HD22 ASN A 155 -4.618 9.246 2.853 1.00 1.14 H ATOM 1092 N ALA A 156 -1.463 7.734 7.867 1.00 0.37 N ATOM 1093 CA ALA A 156 -0.779 6.411 7.919 1.00 0.33 C ATOM 1094 C ALA A 156 -1.727 5.359 8.497 1.00 0.28 C ATOM 1095 O ALA A 156 -1.414 4.181 8.493 1.00 0.28 O ATOM 1096 CB ALA A 156 0.402 6.588 8.872 1.00 0.41 C ATOM 1097 H ALA A 156 -1.172 8.444 8.462 1.00 0.43 H ATOM 1098 HA ALA A 156 -0.429 6.122 6.940 1.00 0.35 H ATOM 1099 HB1 ALA A 156 0.084 7.147 9.739 1.00 1.04 H ATOM 1100 HB2 ALA A 156 0.761 5.614 9.188 1.00 1.16 H ATOM 1101 HB3 ALA A 156 1.195 7.120 8.370 1.00 1.01 H ATOM 1102 N SER A 157 -2.884 5.758 8.994 1.00 0.28 N ATOM 1103 CA SER A 157 -3.812 4.743 9.552 1.00 0.28 C ATOM 1104 C SER A 157 -4.606 4.104 8.420 1.00 0.22 C ATOM 1105 O SER A 157 -4.692 4.627 7.308 1.00 0.21 O ATOM 1106 CB SER A 157 -4.741 5.497 10.505 1.00 0.34 C ATOM 1107 OG SER A 157 -5.018 6.791 9.982 1.00 1.05 O ATOM 1108 H SER A 157 -3.134 6.708 9.004 1.00 0.31 H ATOM 1109 HA SER A 157 -3.261 3.992 10.094 1.00 0.31 H ATOM 1110 HB2 SER A 157 -5.667 4.955 10.611 1.00 0.74 H ATOM 1111 HB3 SER A 157 -4.266 5.578 11.470 1.00 0.62 H ATOM 1112 HG SER A 157 -5.204 7.377 10.719 1.00 1.57 H ATOM 1113 N VAL A 158 -5.175 2.963 8.687 1.00 0.23 N ATOM 1114 CA VAL A 158 -5.954 2.262 7.636 1.00 0.22 C ATOM 1115 C VAL A 158 -7.105 3.144 7.173 1.00 0.18 C ATOM 1116 O VAL A 158 -7.351 3.256 5.997 1.00 0.18 O ATOM 1117 CB VAL A 158 -6.468 0.972 8.272 1.00 0.28 C ATOM 1118 CG1 VAL A 158 -5.282 0.109 8.710 1.00 0.34 C ATOM 1119 CG2 VAL A 158 -7.347 1.288 9.488 1.00 0.27 C ATOM 1120 H VAL A 158 -5.077 2.569 9.579 1.00 0.26 H ATOM 1121 HA VAL A 158 -5.313 2.025 6.800 1.00 0.24 H ATOM 1122 HB VAL A 158 -7.046 0.438 7.538 1.00 0.29 H ATOM 1123 HG11 VAL A 158 -4.417 0.352 8.110 1.00 1.19 H ATOM 1124 HG12 VAL A 158 -5.063 0.300 9.751 1.00 1.14 H ATOM 1125 HG13 VAL A 158 -5.529 -0.934 8.580 1.00 0.85 H ATOM 1126 HG21 VAL A 158 -6.882 2.057 10.084 1.00 0.92 H ATOM 1127 HG22 VAL A 158 -8.314 1.631 9.150 1.00 0.80 H ATOM 1128 HG23 VAL A 158 -7.471 0.397 10.084 1.00 0.77 H ATOM 1129 N ALA A 159 -7.790 3.797 8.094 1.00 0.15 N ATOM 1130 CA ALA A 159 -8.928 4.705 7.715 1.00 0.13 C ATOM 1131 C ALA A 159 -8.521 5.602 6.550 1.00 0.13 C ATOM 1132 O ALA A 159 -9.321 5.935 5.694 1.00 0.15 O ATOM 1133 CB ALA A 159 -9.212 5.544 8.962 1.00 0.12 C ATOM 1134 H ALA A 159 -7.541 3.703 9.038 1.00 0.16 H ATOM 1135 HA ALA A 159 -9.800 4.129 7.453 1.00 0.16 H ATOM 1136 HB1 ALA A 159 -8.283 5.919 9.364 1.00 0.98 H ATOM 1137 HB2 ALA A 159 -9.851 6.374 8.698 1.00 1.04 H ATOM 1138 HB3 ALA A 159 -9.705 4.932 9.703 1.00 0.91 H ATOM 1139 N GLY A 160 -7.262 5.950 6.497 1.00 0.13 N ATOM 1140 CA GLY A 160 -6.774 6.783 5.370 1.00 0.15 C ATOM 1141 C GLY A 160 -6.771 5.939 4.102 1.00 0.16 C ATOM 1142 O GLY A 160 -7.521 6.194 3.177 1.00 0.18 O ATOM 1143 H GLY A 160 -6.637 5.628 7.184 1.00 0.13 H ATOM 1144 HA2 GLY A 160 -7.413 7.648 5.240 1.00 0.18 H ATOM 1145 HA3 GLY A 160 -5.769 7.117 5.580 1.00 0.16 H ATOM 1146 N LEU A 161 -5.919 4.946 4.044 1.00 0.16 N ATOM 1147 CA LEU A 161 -5.857 4.094 2.816 1.00 0.18 C ATOM 1148 C LEU A 161 -7.192 3.372 2.526 1.00 0.20 C ATOM 1149 O LEU A 161 -7.616 3.316 1.387 1.00 0.28 O ATOM 1150 CB LEU A 161 -4.759 3.070 3.078 1.00 0.19 C ATOM 1151 CG LEU A 161 -4.567 2.218 1.817 1.00 0.22 C ATOM 1152 CD1 LEU A 161 -3.826 3.027 0.744 1.00 0.23 C ATOM 1153 CD2 LEU A 161 -3.781 0.945 2.168 1.00 0.27 C ATOM 1154 H LEU A 161 -5.307 4.771 4.799 1.00 0.16 H ATOM 1155 HA LEU A 161 -5.581 4.699 1.967 1.00 0.20 H ATOM 1156 HB2 LEU A 161 -3.839 3.578 3.321 1.00 0.20 H ATOM 1157 HB3 LEU A 161 -5.049 2.432 3.899 1.00 0.20 H ATOM 1158 HG LEU A 161 -5.538 1.952 1.427 1.00 0.25 H ATOM 1159 HD11 LEU A 161 -3.777 4.064 1.039 1.00 0.85 H ATOM 1160 HD12 LEU A 161 -2.826 2.639 0.623 1.00 0.87 H ATOM 1161 HD13 LEU A 161 -4.356 2.946 -0.193 1.00 0.97 H ATOM 1162 HD21 LEU A 161 -3.446 0.994 3.196 1.00 0.91 H ATOM 1163 HD22 LEU A 161 -4.418 0.082 2.042 1.00 0.86 H ATOM 1164 HD23 LEU A 161 -2.923 0.856 1.517 1.00 0.97 H ATOM 1165 N VAL A 162 -7.838 2.781 3.516 1.00 0.22 N ATOM 1166 CA VAL A 162 -9.109 2.035 3.223 1.00 0.26 C ATOM 1167 C VAL A 162 -10.143 2.971 2.621 1.00 0.29 C ATOM 1168 O VAL A 162 -10.837 2.621 1.684 1.00 0.34 O ATOM 1169 CB VAL A 162 -9.601 1.445 4.553 1.00 0.30 C ATOM 1170 CG1 VAL A 162 -8.521 0.532 5.134 1.00 0.30 C ATOM 1171 CG2 VAL A 162 -9.944 2.544 5.565 1.00 0.31 C ATOM 1172 H VAL A 162 -7.475 2.798 4.424 1.00 0.28 H ATOM 1173 HA VAL A 162 -8.915 1.234 2.536 1.00 0.27 H ATOM 1174 HB VAL A 162 -10.484 0.862 4.359 1.00 0.34 H ATOM 1175 HG11 VAL A 162 -8.086 -0.057 4.342 1.00 0.98 H ATOM 1176 HG12 VAL A 162 -7.753 1.128 5.599 1.00 0.96 H ATOM 1177 HG13 VAL A 162 -8.962 -0.124 5.870 1.00 1.00 H ATOM 1178 HG21 VAL A 162 -9.371 3.424 5.356 1.00 0.91 H ATOM 1179 HG22 VAL A 162 -10.996 2.778 5.498 1.00 0.74 H ATOM 1180 HG23 VAL A 162 -9.717 2.196 6.562 1.00 0.91 H ATOM 1181 N LYS A 163 -10.228 4.163 3.128 1.00 0.29 N ATOM 1182 CA LYS A 163 -11.195 5.144 2.563 1.00 0.34 C ATOM 1183 C LYS A 163 -10.849 5.413 1.097 1.00 0.36 C ATOM 1184 O LYS A 163 -11.681 5.325 0.221 1.00 0.39 O ATOM 1185 CB LYS A 163 -11.018 6.410 3.405 1.00 0.33 C ATOM 1186 CG LYS A 163 -12.016 7.475 2.949 1.00 0.39 C ATOM 1187 CD LYS A 163 -13.434 7.030 3.316 1.00 1.30 C ATOM 1188 CE LYS A 163 -14.430 8.132 2.948 1.00 1.51 C ATOM 1189 NZ LYS A 163 -14.608 8.010 1.474 1.00 2.30 N ATOM 1190 H LYS A 163 -9.630 4.420 3.858 1.00 0.25 H ATOM 1191 HA LYS A 163 -12.204 4.777 2.652 1.00 0.39 H ATOM 1192 HB2 LYS A 163 -11.190 6.176 4.446 1.00 0.33 H ATOM 1193 HB3 LYS A 163 -10.012 6.786 3.283 1.00 0.31 H ATOM 1194 HG2 LYS A 163 -11.793 8.411 3.441 1.00 0.78 H ATOM 1195 HG3 LYS A 163 -11.945 7.602 1.880 1.00 0.88 H ATOM 1196 HD2 LYS A 163 -13.679 6.127 2.775 1.00 1.92 H ATOM 1197 HD3 LYS A 163 -13.488 6.839 4.377 1.00 1.89 H ATOM 1198 HE2 LYS A 163 -15.370 7.974 3.458 1.00 1.53 H ATOM 1199 HE3 LYS A 163 -14.026 9.102 3.192 1.00 1.88 H ATOM 1200 HZ1 LYS A 163 -14.806 7.019 1.229 1.00 2.60 H ATOM 1201 HZ2 LYS A 163 -15.404 8.605 1.171 1.00 2.71 H ATOM 1202 HZ3 LYS A 163 -13.738 8.320 0.994 1.00 2.64 H ATOM 1203 N ALA A 164 -9.610 5.740 0.841 1.00 0.36 N ATOM 1204 CA ALA A 164 -9.168 6.033 -0.557 1.00 0.39 C ATOM 1205 C ALA A 164 -9.234 4.801 -1.470 1.00 0.39 C ATOM 1206 O ALA A 164 -9.801 4.856 -2.545 1.00 0.33 O ATOM 1207 CB ALA A 164 -7.719 6.508 -0.429 1.00 0.44 C ATOM 1208 H ALA A 164 -8.964 5.795 1.578 1.00 0.35 H ATOM 1209 HA ALA A 164 -9.767 6.828 -0.971 1.00 0.41 H ATOM 1210 HB1 ALA A 164 -7.625 7.158 0.429 1.00 0.94 H ATOM 1211 HB2 ALA A 164 -7.071 5.653 -0.305 1.00 1.10 H ATOM 1212 HB3 ALA A 164 -7.436 7.047 -1.322 1.00 1.10 H ATOM 1213 N LEU A 165 -8.607 3.713 -1.083 1.00 0.50 N ATOM 1214 CA LEU A 165 -8.580 2.511 -1.976 1.00 0.55 C ATOM 1215 C LEU A 165 -9.986 1.990 -2.325 1.00 0.45 C ATOM 1216 O LEU A 165 -10.263 1.703 -3.475 1.00 0.42 O ATOM 1217 CB LEU A 165 -7.714 1.446 -1.250 1.00 0.80 C ATOM 1218 CG LEU A 165 -8.382 0.900 0.029 1.00 0.52 C ATOM 1219 CD1 LEU A 165 -9.365 -0.226 -0.316 1.00 1.47 C ATOM 1220 CD2 LEU A 165 -7.291 0.334 0.958 1.00 1.24 C ATOM 1221 H LEU A 165 -8.117 3.705 -0.233 1.00 0.59 H ATOM 1222 HA LEU A 165 -8.081 2.782 -2.895 1.00 0.59 H ATOM 1223 HB2 LEU A 165 -7.525 0.624 -1.919 1.00 1.57 H ATOM 1224 HB3 LEU A 165 -6.768 1.894 -0.981 1.00 1.61 H ATOM 1225 HG LEU A 165 -8.908 1.697 0.532 1.00 1.16 H ATOM 1226 HD11 LEU A 165 -9.356 -0.399 -1.379 1.00 1.88 H ATOM 1227 HD12 LEU A 165 -9.086 -1.129 0.201 1.00 2.20 H ATOM 1228 HD13 LEU A 165 -10.354 0.060 -0.007 1.00 1.93 H ATOM 1229 HD21 LEU A 165 -6.358 0.252 0.420 1.00 1.67 H ATOM 1230 HD22 LEU A 165 -7.160 0.993 1.798 1.00 1.51 H ATOM 1231 HD23 LEU A 165 -7.585 -0.642 1.317 1.00 1.94 H ATOM 1232 N ARG A 166 -10.860 1.837 -1.366 1.00 0.47 N ATOM 1233 CA ARG A 166 -12.226 1.296 -1.673 1.00 0.45 C ATOM 1234 C ARG A 166 -13.074 2.299 -2.464 1.00 0.41 C ATOM 1235 O ARG A 166 -13.805 1.919 -3.362 1.00 0.52 O ATOM 1236 CB ARG A 166 -12.851 0.968 -0.307 1.00 0.52 C ATOM 1237 CG ARG A 166 -14.290 0.475 -0.494 1.00 1.19 C ATOM 1238 CD ARG A 166 -14.882 0.095 0.863 1.00 1.53 C ATOM 1239 NE ARG A 166 -16.307 -0.227 0.581 1.00 2.29 N ATOM 1240 CZ ARG A 166 -16.970 -1.003 1.390 1.00 2.88 C ATOM 1241 NH1 ARG A 166 -17.000 -0.738 2.668 1.00 3.60 N ATOM 1242 NH2 ARG A 166 -17.603 -2.042 0.923 1.00 3.25 N ATOM 1243 H ARG A 166 -10.615 2.054 -0.442 1.00 0.53 H ATOM 1244 HA ARG A 166 -12.127 0.390 -2.250 1.00 0.48 H ATOM 1245 HB2 ARG A 166 -12.271 0.190 0.170 1.00 0.91 H ATOM 1246 HB3 ARG A 166 -12.849 1.847 0.315 1.00 0.85 H ATOM 1247 HG2 ARG A 166 -14.885 1.260 -0.939 1.00 1.81 H ATOM 1248 HG3 ARG A 166 -14.291 -0.389 -1.139 1.00 1.70 H ATOM 1249 HD2 ARG A 166 -14.373 -0.770 1.263 1.00 1.67 H ATOM 1250 HD3 ARG A 166 -14.818 0.924 1.549 1.00 1.93 H ATOM 1251 HE ARG A 166 -16.747 0.146 -0.211 1.00 2.71 H ATOM 1252 HH11 ARG A 166 -16.514 0.061 3.024 1.00 3.73 H ATOM 1253 HH12 ARG A 166 -17.507 -1.333 3.290 1.00 4.25 H ATOM 1254 HH21 ARG A 166 -17.579 -2.243 -0.057 1.00 3.20 H ATOM 1255 HH22 ARG A 166 -18.114 -2.638 1.543 1.00 3.89 H ATOM 1256 N THR A 167 -12.999 3.562 -2.139 1.00 0.33 N ATOM 1257 CA THR A 167 -13.823 4.571 -2.877 1.00 0.36 C ATOM 1258 C THR A 167 -13.468 4.565 -4.359 1.00 0.35 C ATOM 1259 O THR A 167 -14.330 4.675 -5.212 1.00 0.41 O ATOM 1260 CB THR A 167 -13.460 5.920 -2.249 1.00 0.42 C ATOM 1261 OG1 THR A 167 -13.781 5.898 -0.867 1.00 0.44 O ATOM 1262 CG2 THR A 167 -14.234 7.052 -2.934 1.00 0.47 C ATOM 1263 H THR A 167 -12.411 3.844 -1.406 1.00 0.32 H ATOM 1264 HA THR A 167 -14.870 4.369 -2.744 1.00 0.40 H ATOM 1265 HB THR A 167 -12.400 6.087 -2.372 1.00 0.47 H ATOM 1266 HG1 THR A 167 -14.726 5.755 -0.785 1.00 0.96 H ATOM 1267 HG21 THR A 167 -15.226 6.709 -3.184 1.00 0.95 H ATOM 1268 HG22 THR A 167 -14.303 7.898 -2.266 1.00 1.19 H ATOM 1269 HG23 THR A 167 -13.717 7.348 -3.836 1.00 1.10 H ATOM 1270 N CYS A 168 -12.209 4.441 -4.668 1.00 0.32 N ATOM 1271 CA CYS A 168 -11.793 4.440 -6.097 1.00 0.36 C ATOM 1272 C CYS A 168 -12.098 3.094 -6.761 1.00 0.31 C ATOM 1273 O CYS A 168 -12.799 3.045 -7.754 1.00 0.34 O ATOM 1274 CB CYS A 168 -10.283 4.687 -6.069 1.00 0.40 C ATOM 1275 SG CYS A 168 -9.950 6.336 -5.402 1.00 1.38 S ATOM 1276 H CYS A 168 -11.537 4.358 -3.959 1.00 0.31 H ATOM 1277 HA CYS A 168 -12.282 5.241 -6.630 1.00 0.47 H ATOM 1278 HB2 CYS A 168 -9.810 3.945 -5.444 1.00 1.05 H ATOM 1279 HB3 CYS A 168 -9.888 4.618 -7.072 1.00 1.15 H ATOM 1280 HG CYS A 168 -9.593 6.877 -6.111 1.00 1.50 H ATOM 1281 N ARG A 169 -11.587 2.001 -6.227 1.00 0.30 N ATOM 1282 CA ARG A 169 -11.865 0.652 -6.866 1.00 0.31 C ATOM 1283 C ARG A 169 -11.256 -0.538 -6.100 1.00 0.26 C ATOM 1284 O ARG A 169 -11.543 -1.678 -6.415 1.00 0.34 O ATOM 1285 CB ARG A 169 -11.228 0.710 -8.266 1.00 0.44 C ATOM 1286 CG ARG A 169 -11.708 -0.485 -9.097 1.00 0.69 C ATOM 1287 CD ARG A 169 -11.078 -0.433 -10.491 1.00 0.84 C ATOM 1288 NE ARG A 169 -11.751 -1.520 -11.257 1.00 1.56 N ATOM 1289 CZ ARG A 169 -11.117 -2.128 -12.223 1.00 2.15 C ATOM 1290 NH1 ARG A 169 -11.179 -1.664 -13.441 1.00 2.73 N ATOM 1291 NH2 ARG A 169 -10.421 -3.203 -11.970 1.00 2.74 N ATOM 1292 H ARG A 169 -11.047 2.074 -5.410 1.00 0.32 H ATOM 1293 HA ARG A 169 -12.918 0.505 -6.966 1.00 0.38 H ATOM 1294 HB2 ARG A 169 -11.508 1.626 -8.761 1.00 0.39 H ATOM 1295 HB3 ARG A 169 -10.154 0.668 -8.172 1.00 0.54 H ATOM 1296 HG2 ARG A 169 -11.419 -1.403 -8.608 1.00 0.81 H ATOM 1297 HG3 ARG A 169 -12.783 -0.450 -9.189 1.00 0.76 H ATOM 1298 HD2 ARG A 169 -11.267 0.528 -10.951 1.00 1.62 H ATOM 1299 HD3 ARG A 169 -10.018 -0.623 -10.433 1.00 1.03 H ATOM 1300 HE ARG A 169 -12.670 -1.777 -11.037 1.00 2.16 H ATOM 1301 HH11 ARG A 169 -11.713 -0.840 -13.635 1.00 2.91 H ATOM 1302 HH12 ARG A 169 -10.695 -2.131 -14.180 1.00 3.32 H ATOM 1303 HH21 ARG A 169 -10.374 -3.560 -11.037 1.00 2.96 H ATOM 1304 HH22 ARG A 169 -9.935 -3.670 -12.709 1.00 3.30 H ATOM 1305 N LEU A 170 -10.396 -0.306 -5.146 1.00 0.20 N ATOM 1306 CA LEU A 170 -9.743 -1.447 -4.428 1.00 0.17 C ATOM 1307 C LEU A 170 -10.658 -2.055 -3.358 1.00 0.19 C ATOM 1308 O LEU A 170 -10.286 -2.190 -2.208 1.00 0.23 O ATOM 1309 CB LEU A 170 -8.500 -0.826 -3.795 1.00 0.18 C ATOM 1310 CG LEU A 170 -7.521 -0.385 -4.894 1.00 0.21 C ATOM 1311 CD1 LEU A 170 -7.469 1.146 -4.970 1.00 0.26 C ATOM 1312 CD2 LEU A 170 -6.118 -0.904 -4.561 1.00 0.25 C ATOM 1313 H LEU A 170 -10.148 0.605 -4.924 1.00 0.26 H ATOM 1314 HA LEU A 170 -9.445 -2.206 -5.133 1.00 0.17 H ATOM 1315 HB2 LEU A 170 -8.793 0.032 -3.222 1.00 0.21 H ATOM 1316 HB3 LEU A 170 -8.024 -1.548 -3.150 1.00 0.20 H ATOM 1317 HG LEU A 170 -7.847 -0.779 -5.849 1.00 0.27 H ATOM 1318 HD11 LEU A 170 -8.465 1.538 -5.098 1.00 0.81 H ATOM 1319 HD12 LEU A 170 -7.043 1.536 -4.058 1.00 0.72 H ATOM 1320 HD13 LEU A 170 -6.856 1.443 -5.807 1.00 0.81 H ATOM 1321 HD21 LEU A 170 -5.933 -0.780 -3.499 1.00 0.79 H ATOM 1322 HD22 LEU A 170 -6.047 -1.949 -4.820 1.00 0.97 H ATOM 1323 HD23 LEU A 170 -5.386 -0.341 -5.120 1.00 0.82 H ATOM 1324 N ASN A 171 -11.843 -2.451 -3.736 1.00 0.24 N ATOM 1325 CA ASN A 171 -12.779 -3.079 -2.754 1.00 0.30 C ATOM 1326 C ASN A 171 -12.122 -4.313 -2.121 1.00 0.24 C ATOM 1327 O ASN A 171 -12.434 -4.698 -1.011 1.00 0.25 O ATOM 1328 CB ASN A 171 -13.992 -3.494 -3.585 1.00 0.40 C ATOM 1329 CG ASN A 171 -15.248 -3.385 -2.730 1.00 0.50 C ATOM 1330 OD1 ASN A 171 -15.845 -4.378 -2.362 1.00 0.58 O ATOM 1331 ND2 ASN A 171 -15.672 -2.200 -2.396 1.00 0.59 N ATOM 1332 H ASN A 171 -12.114 -2.350 -4.670 1.00 0.28 H ATOM 1333 HA ASN A 171 -13.068 -2.370 -1.996 1.00 0.35 H ATOM 1334 HB2 ASN A 171 -14.076 -2.847 -4.444 1.00 0.41 H ATOM 1335 HB3 ASN A 171 -13.870 -4.515 -3.914 1.00 0.39 H ATOM 1336 HD21 ASN A 171 -15.179 -1.405 -2.697 1.00 0.65 H ATOM 1337 HD22 ASN A 171 -16.478 -2.101 -1.849 1.00 0.66 H ATOM 1338 N LEU A 172 -11.224 -4.940 -2.841 1.00 0.21 N ATOM 1339 CA LEU A 172 -10.542 -6.168 -2.318 1.00 0.21 C ATOM 1340 C LEU A 172 -9.873 -5.908 -0.968 1.00 0.17 C ATOM 1341 O LEU A 172 -10.234 -6.496 0.031 1.00 0.21 O ATOM 1342 CB LEU A 172 -9.460 -6.477 -3.355 1.00 0.23 C ATOM 1343 CG LEU A 172 -10.083 -7.172 -4.560 1.00 0.32 C ATOM 1344 CD1 LEU A 172 -9.129 -7.066 -5.750 1.00 1.13 C ATOM 1345 CD2 LEU A 172 -10.320 -8.645 -4.226 1.00 0.85 C ATOM 1346 H LEU A 172 -11.011 -4.609 -3.739 1.00 0.23 H ATOM 1347 HA LEU A 172 -11.233 -6.993 -2.251 1.00 0.26 H ATOM 1348 HB2 LEU A 172 -8.991 -5.552 -3.673 1.00 0.26 H ATOM 1349 HB3 LEU A 172 -8.714 -7.121 -2.915 1.00 0.29 H ATOM 1350 HG LEU A 172 -11.023 -6.699 -4.804 1.00 0.71 H ATOM 1351 HD11 LEU A 172 -8.116 -7.229 -5.414 1.00 1.80 H ATOM 1352 HD12 LEU A 172 -9.388 -7.810 -6.489 1.00 1.61 H ATOM 1353 HD13 LEU A 172 -9.208 -6.081 -6.187 1.00 1.52 H ATOM 1354 HD21 LEU A 172 -10.987 -8.720 -3.380 1.00 1.36 H ATOM 1355 HD22 LEU A 172 -10.761 -9.141 -5.077 1.00 1.06 H ATOM 1356 HD23 LEU A 172 -9.378 -9.115 -3.984 1.00 1.54 H ATOM 1357 N VAL A 173 -8.901 -5.034 -0.939 1.00 0.16 N ATOM 1358 CA VAL A 173 -8.189 -4.741 0.348 1.00 0.21 C ATOM 1359 C VAL A 173 -9.139 -4.134 1.367 1.00 0.22 C ATOM 1360 O VAL A 173 -9.000 -4.359 2.555 1.00 0.25 O ATOM 1361 CB VAL A 173 -7.041 -3.777 0.030 1.00 0.29 C ATOM 1362 CG1 VAL A 173 -5.913 -4.559 -0.626 1.00 0.38 C ATOM 1363 CG2 VAL A 173 -7.488 -2.645 -0.905 1.00 0.34 C ATOM 1364 H VAL A 173 -8.633 -4.583 -1.764 1.00 0.17 H ATOM 1365 HA VAL A 173 -7.777 -5.653 0.746 1.00 0.25 H ATOM 1366 HB VAL A 173 -6.686 -3.352 0.955 1.00 0.34 H ATOM 1367 HG11 VAL A 173 -6.288 -5.068 -1.502 1.00 1.08 H ATOM 1368 HG12 VAL A 173 -5.136 -3.878 -0.910 1.00 1.01 H ATOM 1369 HG13 VAL A 173 -5.523 -5.283 0.073 1.00 1.04 H ATOM 1370 HG21 VAL A 173 -8.560 -2.633 -0.955 1.00 1.13 H ATOM 1371 HG22 VAL A 173 -7.132 -1.700 -0.524 1.00 1.07 H ATOM 1372 HG23 VAL A 173 -7.086 -2.808 -1.896 1.00 1.02 H ATOM 1373 N ALA A 174 -10.115 -3.383 0.926 1.00 0.27 N ATOM 1374 CA ALA A 174 -11.087 -2.787 1.898 1.00 0.34 C ATOM 1375 C ALA A 174 -11.748 -3.908 2.701 1.00 0.29 C ATOM 1376 O ALA A 174 -11.844 -3.857 3.911 1.00 0.32 O ATOM 1377 CB ALA A 174 -12.126 -2.079 1.039 1.00 0.43 C ATOM 1378 H ALA A 174 -10.215 -3.224 -0.039 1.00 0.28 H ATOM 1379 HA ALA A 174 -10.594 -2.084 2.553 1.00 0.40 H ATOM 1380 HB1 ALA A 174 -11.678 -1.786 0.101 1.00 0.93 H ATOM 1381 HB2 ALA A 174 -12.954 -2.746 0.850 1.00 0.62 H ATOM 1382 HB3 ALA A 174 -12.479 -1.203 1.559 1.00 1.00 H ATOM 1383 N ASP A 175 -12.183 -4.931 2.021 1.00 0.24 N ATOM 1384 CA ASP A 175 -12.818 -6.090 2.711 1.00 0.23 C ATOM 1385 C ASP A 175 -11.822 -6.712 3.694 1.00 0.17 C ATOM 1386 O ASP A 175 -12.191 -7.156 4.761 1.00 0.20 O ATOM 1387 CB ASP A 175 -13.169 -7.075 1.589 1.00 0.27 C ATOM 1388 CG ASP A 175 -14.293 -6.499 0.717 1.00 0.37 C ATOM 1389 OD1 ASP A 175 -15.055 -5.687 1.216 1.00 0.80 O ATOM 1390 OD2 ASP A 175 -14.367 -6.878 -0.442 1.00 0.99 O ATOM 1391 H ASP A 175 -12.075 -4.943 1.046 1.00 0.25 H ATOM 1392 HA ASP A 175 -13.708 -5.782 3.232 1.00 0.29 H ATOM 1393 HB2 ASP A 175 -12.295 -7.247 0.980 1.00 0.25 H ATOM 1394 HB3 ASP A 175 -13.496 -8.008 2.020 1.00 0.29 H ATOM 1395 N LEU A 176 -10.562 -6.763 3.326 1.00 0.14 N ATOM 1396 CA LEU A 176 -9.537 -7.381 4.236 1.00 0.20 C ATOM 1397 C LEU A 176 -9.391 -6.586 5.531 1.00 0.25 C ATOM 1398 O LEU A 176 -9.604 -7.098 6.614 1.00 0.27 O ATOM 1399 CB LEU A 176 -8.200 -7.324 3.478 1.00 0.28 C ATOM 1400 CG LEU A 176 -8.318 -7.972 2.099 1.00 0.49 C ATOM 1401 CD1 LEU A 176 -6.972 -7.896 1.379 1.00 1.33 C ATOM 1402 CD2 LEU A 176 -8.743 -9.427 2.248 1.00 1.09 C ATOM 1403 H LEU A 176 -10.297 -6.404 2.452 1.00 0.14 H ATOM 1404 HA LEU A 176 -9.798 -8.401 4.454 1.00 0.21 H ATOM 1405 HB2 LEU A 176 -7.904 -6.292 3.360 1.00 0.38 H ATOM 1406 HB3 LEU A 176 -7.447 -7.844 4.051 1.00 0.50 H ATOM 1407 HG LEU A 176 -9.048 -7.447 1.521 1.00 1.42 H ATOM 1408 HD11 LEU A 176 -6.392 -7.081 1.788 1.00 1.88 H ATOM 1409 HD12 LEU A 176 -6.437 -8.824 1.511 1.00 1.81 H ATOM 1410 HD13 LEU A 176 -7.141 -7.721 0.327 1.00 1.92 H ATOM 1411 HD21 LEU A 176 -8.017 -9.953 2.851 1.00 1.65 H ATOM 1412 HD22 LEU A 176 -9.709 -9.464 2.728 1.00 1.74 H ATOM 1413 HD23 LEU A 176 -8.807 -9.882 1.271 1.00 1.32 H ATOM 1414 N VAL A 177 -9.022 -5.339 5.424 1.00 0.33 N ATOM 1415 CA VAL A 177 -8.850 -4.502 6.646 1.00 0.41 C ATOM 1416 C VAL A 177 -10.194 -4.357 7.360 1.00 0.37 C ATOM 1417 O VAL A 177 -10.253 -4.244 8.570 1.00 0.39 O ATOM 1418 CB VAL A 177 -8.317 -3.150 6.150 1.00 0.52 C ATOM 1419 CG1 VAL A 177 -6.966 -3.364 5.458 1.00 0.58 C ATOM 1420 CG2 VAL A 177 -9.302 -2.524 5.158 1.00 0.52 C ATOM 1421 H VAL A 177 -8.848 -4.956 4.539 1.00 0.35 H ATOM 1422 HA VAL A 177 -8.128 -4.959 7.306 1.00 0.46 H ATOM 1423 HB VAL A 177 -8.186 -2.487 6.991 1.00 0.59 H ATOM 1424 HG11 VAL A 177 -6.519 -4.284 5.812 1.00 1.17 H ATOM 1425 HG12 VAL A 177 -7.112 -3.424 4.389 1.00 1.32 H ATOM 1426 HG13 VAL A 177 -6.310 -2.537 5.685 1.00 1.00 H ATOM 1427 HG21 VAL A 177 -9.881 -3.298 4.687 1.00 0.85 H ATOM 1428 HG22 VAL A 177 -9.962 -1.849 5.682 1.00 0.94 H ATOM 1429 HG23 VAL A 177 -8.754 -1.978 4.404 1.00 1.04 H ATOM 1430 N GLU A 178 -11.272 -4.374 6.618 1.00 0.36 N ATOM 1431 CA GLU A 178 -12.622 -4.250 7.247 1.00 0.39 C ATOM 1432 C GLU A 178 -12.893 -5.432 8.195 1.00 0.31 C ATOM 1433 O GLU A 178 -13.135 -5.247 9.375 1.00 0.34 O ATOM 1434 CB GLU A 178 -13.591 -4.261 6.056 1.00 0.45 C ATOM 1435 CG GLU A 178 -15.042 -4.380 6.535 1.00 0.51 C ATOM 1436 CD GLU A 178 -16.017 -4.133 5.372 1.00 1.32 C ATOM 1437 OE1 GLU A 178 -15.559 -3.851 4.274 1.00 1.85 O ATOM 1438 OE2 GLU A 178 -17.211 -4.226 5.604 1.00 1.85 O ATOM 1439 H GLU A 178 -11.193 -4.481 5.641 1.00 0.37 H ATOM 1440 HA GLU A 178 -12.704 -3.315 7.777 1.00 0.47 H ATOM 1441 HB2 GLU A 178 -13.474 -3.349 5.489 1.00 0.54 H ATOM 1442 HB3 GLU A 178 -13.356 -5.103 5.428 1.00 0.41 H ATOM 1443 HG2 GLU A 178 -15.197 -5.378 6.923 1.00 0.74 H ATOM 1444 HG3 GLU A 178 -15.222 -3.659 7.316 1.00 0.70 H ATOM 1445 N GLU A 179 -12.865 -6.637 7.682 1.00 0.25 N ATOM 1446 CA GLU A 179 -13.144 -7.826 8.544 1.00 0.24 C ATOM 1447 C GLU A 179 -12.108 -7.926 9.666 1.00 0.25 C ATOM 1448 O GLU A 179 -12.393 -8.420 10.741 1.00 0.39 O ATOM 1449 CB GLU A 179 -13.085 -9.041 7.605 1.00 0.31 C ATOM 1450 CG GLU A 179 -11.670 -9.230 7.052 1.00 1.03 C ATOM 1451 CD GLU A 179 -11.624 -10.505 6.207 1.00 1.32 C ATOM 1452 OE1 GLU A 179 -11.862 -11.567 6.759 1.00 1.76 O ATOM 1453 OE2 GLU A 179 -11.351 -10.398 5.023 1.00 1.92 O ATOM 1454 H GLU A 179 -12.676 -6.756 6.727 1.00 0.27 H ATOM 1455 HA GLU A 179 -14.133 -7.747 8.968 1.00 0.31 H ATOM 1456 HB2 GLU A 179 -13.377 -9.927 8.148 1.00 1.19 H ATOM 1457 HB3 GLU A 179 -13.769 -8.885 6.781 1.00 0.96 H ATOM 1458 HG2 GLU A 179 -11.409 -8.381 6.438 1.00 1.61 H ATOM 1459 HG3 GLU A 179 -10.971 -9.315 7.870 1.00 1.82 H ATOM 1460 N ALA A 180 -10.916 -7.453 9.424 1.00 0.26 N ATOM 1461 CA ALA A 180 -9.861 -7.508 10.479 1.00 0.38 C ATOM 1462 C ALA A 180 -10.255 -6.618 11.662 1.00 0.44 C ATOM 1463 O ALA A 180 -10.070 -6.980 12.809 1.00 0.60 O ATOM 1464 CB ALA A 180 -8.596 -6.974 9.805 1.00 0.50 C ATOM 1465 H ALA A 180 -10.718 -7.054 8.551 1.00 0.30 H ATOM 1466 HA ALA A 180 -9.706 -8.522 10.804 1.00 0.48 H ATOM 1467 HB1 ALA A 180 -8.826 -6.054 9.288 1.00 1.25 H ATOM 1468 HB2 ALA A 180 -7.839 -6.787 10.553 1.00 0.98 H ATOM 1469 HB3 ALA A 180 -8.230 -7.702 9.096 1.00 1.00 H ATOM 1470 N GLN A 181 -10.800 -5.457 11.389 1.00 0.48 N ATOM 1471 CA GLN A 181 -11.212 -4.535 12.496 1.00 0.70 C ATOM 1472 C GLN A 181 -12.538 -4.966 13.135 1.00 0.71 C ATOM 1473 O GLN A 181 -12.871 -4.511 14.208 1.00 1.08 O ATOM 1474 CB GLN A 181 -11.353 -3.157 11.846 1.00 1.25 C ATOM 1475 CG GLN A 181 -10.004 -2.436 11.880 1.00 1.59 C ATOM 1476 CD GLN A 181 -9.107 -2.962 10.760 1.00 2.23 C ATOM 1477 OE1 GLN A 181 -8.598 -4.063 10.841 1.00 2.65 O ATOM 1478 NE2 GLN A 181 -8.889 -2.218 9.712 1.00 2.46 N ATOM 1479 H GLN A 181 -10.943 -5.194 10.455 1.00 0.48 H ATOM 1480 HA GLN A 181 -10.439 -4.497 13.246 1.00 1.07 H ATOM 1481 HB2 GLN A 181 -11.675 -3.273 10.821 1.00 1.62 H ATOM 1482 HB3 GLN A 181 -12.083 -2.576 12.389 1.00 1.73 H ATOM 1483 HG2 GLN A 181 -10.161 -1.375 11.747 1.00 1.96 H ATOM 1484 HG3 GLN A 181 -9.528 -2.611 12.833 1.00 1.59 H ATOM 1485 HE21 GLN A 181 -9.299 -1.330 9.648 1.00 2.23 H ATOM 1486 HE22 GLN A 181 -8.314 -2.546 8.989 1.00 2.93 H ATOM 1487 N GLU A 182 -13.294 -5.827 12.480 1.00 0.74 N ATOM 1488 CA GLU A 182 -14.623 -6.310 13.013 1.00 1.33 C ATOM 1489 C GLU A 182 -15.639 -5.161 13.103 1.00 2.14 C ATOM 1490 O GLU A 182 -16.686 -5.203 12.486 1.00 2.63 O ATOM 1491 CB GLU A 182 -14.356 -6.918 14.401 1.00 1.79 C ATOM 1492 CG GLU A 182 -13.487 -8.172 14.252 1.00 2.06 C ATOM 1493 CD GLU A 182 -13.164 -8.766 15.632 1.00 2.67 C ATOM 1494 OE1 GLU A 182 -13.735 -8.313 16.613 1.00 3.67 O ATOM 1495 OE2 GLU A 182 -12.350 -9.673 15.682 1.00 2.49 O ATOM 1496 H GLU A 182 -12.991 -6.158 11.617 1.00 0.52 H ATOM 1497 HA GLU A 182 -15.010 -7.074 12.361 1.00 1.50 H ATOM 1498 HB2 GLU A 182 -13.853 -6.203 15.028 1.00 2.06 H ATOM 1499 HB3 GLU A 182 -15.296 -7.191 14.856 1.00 2.21 H ATOM 1500 HG2 GLU A 182 -14.019 -8.906 13.664 1.00 2.31 H ATOM 1501 HG3 GLU A 182 -12.567 -7.912 13.751 1.00 2.35 H ATOM 1502 N SER A 183 -15.341 -4.140 13.864 1.00 2.57 N ATOM 1503 CA SER A 183 -16.278 -2.976 14.006 1.00 3.70 C ATOM 1504 C SER A 183 -17.683 -3.450 14.399 1.00 4.04 C ATOM 1505 O SER A 183 -17.790 -4.541 14.933 1.00 4.36 O ATOM 1506 CB SER A 183 -16.304 -2.305 12.630 1.00 4.22 C ATOM 1507 OG SER A 183 -14.977 -1.967 12.248 1.00 4.75 O ATOM 1508 OXT SER A 183 -18.624 -2.711 14.161 1.00 4.26 O ATOM 1509 H SER A 183 -14.492 -4.138 14.346 1.00 2.24 H ATOM 1510 HA SER A 183 -15.901 -2.282 14.741 1.00 4.07 H ATOM 1511 HB2 SER A 183 -16.719 -2.983 11.904 1.00 4.03 H ATOM 1512 HB3 SER A 183 -16.915 -1.412 12.677 1.00 4.60 H ATOM 1513 HG SER A 183 -14.713 -1.190 12.746 1.00 4.77 H TER 1514 SER A 183