USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) 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: A 82 TYR OH : rot 46:sc= -0.45 USER MOD Set 1.2: A 120 SER OG : rot -81:sc= 1 USER MOD Set 2.1: A 41 SER OG : rot 66:sc= 0.17 USER MOD Set 2.2: A 46 ASN : amide:sc= -1.93! K(o=-1.8!,f=-0.88) USER MOD Set 3.1: A 44 LYS NZ :NH3+ 142:sc= 0.704 (180deg=-0.207) USER MOD Set 3.2: A 113 SER OG : rot -170:sc= -1.24 USER MOD Set 4.1: A 34 LYS NZ :NH3+ -174:sc= 1.58 (180deg=-0.0677) USER MOD Set 4.2: A 85 TYR OH : rot -83:sc= 2.27 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 164:sc= -0.0508 (180deg=-0.54) USER MOD Single : A 16 ASN : amide:sc= -6.54 K(o=-6.5,f=-14!) USER MOD Single : A 18 MET CE :methyl 159:sc= -7.73! (180deg=-9.33!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 127:sc= -0.813 (180deg=-0.904) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 2:sc= 1.04 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0915 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0824) USER MOD Single : A 33 LYS NZ :NH3+ -96:sc= -0.21 (180deg=-0.876) USER MOD Single : A 39 CYS SG : rot -164:sc= -0.721 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -176:sc= -0.4 (180deg=-0.403) USER MOD Single : A 62 GLN : amide:sc= -1.01 K(o=-1,f=-2.4!) USER MOD Single : A 63 THR OG1 : rot -32:sc= 0.971 USER MOD Single : A 68 TYR OH : rot 110:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 170:sc= -1.98 (180deg=-2.81) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot 25:sc= -0.643 USER MOD Single : A 88 THR OG1 : rot 41:sc= 0.196 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0728 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0.11 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 162:sc= 0.956 (180deg=0.199) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 35:sc= -3.1 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -160:sc= -0.0344 (180deg=-0.305) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 175:sc= 0.929 (180deg=0.856) USER MOD Single : A 129 THR OG1 : rot 75:sc= 0.223 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.067 K(o=-0.067,f=-0.8) USER MOD Single : A 136 GLN : amide:sc= -0.832 K(o=-0.83,f=-0.21) USER MOD Single : A 138 ASN : amide:sc= -3.13 X(o=-3.1,f=-3.1!) USER MOD Single : A 139 CYS SG : rot -119:sc= 1.24 USER MOD Single : A 140 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 63:sc= 1.19 USER MOD Single : A 152 LYS NZ :NH3+ 162:sc= -1.98 (180deg=-3.43) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0745 USER MOD Single : A 160 SER OG : rot -130:sc= 0.0737 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -7.661 -19.220 -0.021 1.00 0.00 N ATOM 49 CA VAL A 5 -8.128 -17.854 0.190 1.00 0.00 C ATOM 50 C VAL A 5 -8.394 -17.155 -1.138 1.00 0.00 C ATOM 51 O VAL A 5 -7.549 -17.157 -2.034 1.00 0.00 O ATOM 52 CB VAL A 5 -7.105 -17.031 1.000 1.00 0.00 C ATOM 53 CG1 VAL A 5 -5.783 -16.931 0.254 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.655 -15.646 1.311 1.00 0.00 C ATOM 0 HA VAL A 5 -9.058 -17.918 0.755 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.924 -17.545 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.076 -16.347 0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.380 -17.931 0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.944 -16.444 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.918 -15.082 1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.870 -15.122 0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.571 -15.741 1.894 1.00 0.00 H new ATOM 64 N ALA A 6 -9.571 -16.552 -1.256 1.00 0.00 N ATOM 65 CA ALA A 6 -9.950 -15.844 -2.472 1.00 0.00 C ATOM 66 C ALA A 6 -10.288 -14.390 -2.170 1.00 0.00 C ATOM 67 O ALA A 6 -10.531 -14.026 -1.020 1.00 0.00 O ATOM 68 CB ALA A 6 -11.128 -16.535 -3.140 1.00 0.00 C ATOM 0 H ALA A 6 -10.280 -16.539 -0.523 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.101 -15.861 -3.156 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.400 -15.995 -4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.852 -17.558 -3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -11.977 -16.548 -2.457 1.00 0.00 H new ATOM 74 N VAL A 7 -10.307 -13.561 -3.207 1.00 0.00 N ATOM 75 CA VAL A 7 -10.619 -12.151 -3.050 1.00 0.00 C ATOM 76 C VAL A 7 -12.097 -11.896 -3.318 1.00 0.00 C ATOM 77 O VAL A 7 -12.688 -12.504 -4.210 1.00 0.00 O ATOM 78 CB VAL A 7 -9.771 -11.283 -3.998 1.00 0.00 C ATOM 79 CG1 VAL A 7 -9.976 -9.806 -3.698 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.299 -11.661 -3.893 1.00 0.00 C ATOM 0 H VAL A 7 -10.109 -13.845 -4.167 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.385 -11.877 -2.021 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.097 -11.468 -5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.369 -9.209 -4.378 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.027 -9.550 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.679 -9.599 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.714 -11.038 -4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.956 -11.507 -2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.172 -12.709 -4.164 1.00 0.00 H new ATOM 90 N SER A 8 -12.693 -11.003 -2.539 1.00 0.00 N ATOM 91 CA SER A 8 -14.107 -10.680 -2.695 1.00 0.00 C ATOM 92 C SER A 8 -14.397 -10.149 -4.092 1.00 0.00 C ATOM 93 O SER A 8 -15.185 -10.732 -4.836 1.00 0.00 O ATOM 94 CB SER A 8 -14.535 -9.654 -1.643 1.00 0.00 C ATOM 95 OG SER A 8 -15.724 -8.988 -2.032 1.00 0.00 O ATOM 0 H SER A 8 -12.222 -10.490 -1.794 1.00 0.00 H new ATOM 0 HA SER A 8 -14.680 -11.596 -2.553 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.691 -10.153 -0.687 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.738 -8.925 -1.496 1.00 0.00 H new ATOM 0 HG SER A 8 -15.976 -8.339 -1.342 1.00 0.00 H new ATOM 101 N ASP A 9 -13.749 -9.040 -4.434 1.00 0.00 N ATOM 102 CA ASP A 9 -13.916 -8.398 -5.741 1.00 0.00 C ATOM 103 C ASP A 9 -13.514 -6.929 -5.673 1.00 0.00 C ATOM 104 O ASP A 9 -12.654 -6.478 -6.428 1.00 0.00 O ATOM 105 CB ASP A 9 -15.364 -8.509 -6.235 1.00 0.00 C ATOM 106 CG ASP A 9 -15.535 -9.584 -7.290 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.748 -10.554 -7.281 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.456 -9.457 -8.125 1.00 0.00 O ATOM 0 H ASP A 9 -13.094 -8.559 -3.817 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.267 -8.918 -6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.017 -8.726 -5.390 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.680 -7.549 -6.644 1.00 0.00 H new ATOM 113 N GLY A 10 -14.142 -6.183 -4.763 1.00 0.00 N ATOM 114 CA GLY A 10 -13.826 -4.772 -4.623 1.00 0.00 C ATOM 115 C GLY A 10 -12.334 -4.533 -4.532 1.00 0.00 C ATOM 116 O GLY A 10 -11.835 -3.502 -4.983 1.00 0.00 O ATOM 0 H GLY A 10 -14.859 -6.529 -4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.230 -4.224 -5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.312 -4.378 -3.730 1.00 0.00 H new ATOM 120 N VAL A 11 -11.612 -5.504 -3.974 1.00 0.00 N ATOM 121 CA VAL A 11 -10.162 -5.401 -3.865 1.00 0.00 C ATOM 122 C VAL A 11 -9.584 -5.042 -5.227 1.00 0.00 C ATOM 123 O VAL A 11 -8.608 -4.300 -5.334 1.00 0.00 O ATOM 124 CB VAL A 11 -9.535 -6.718 -3.374 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.068 -6.520 -3.028 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.302 -7.261 -2.179 1.00 0.00 C ATOM 0 H VAL A 11 -12.006 -6.364 -3.594 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.929 -4.626 -3.135 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.597 -7.448 -4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.645 -7.464 -2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.528 -6.182 -3.912 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.978 -5.772 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.844 -8.192 -1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.275 -6.533 -1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.337 -7.448 -2.465 1.00 0.00 H new ATOM 136 N ILE A 12 -10.238 -5.556 -6.265 1.00 0.00 N ATOM 137 CA ILE A 12 -9.848 -5.283 -7.636 1.00 0.00 C ATOM 138 C ILE A 12 -10.450 -3.949 -8.069 1.00 0.00 C ATOM 139 O ILE A 12 -9.845 -3.186 -8.820 1.00 0.00 O ATOM 140 CB ILE A 12 -10.315 -6.416 -8.585 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.235 -6.715 -9.625 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.633 -6.066 -9.267 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.372 -8.080 -10.263 1.00 0.00 C ATOM 0 H ILE A 12 -11.048 -6.169 -6.176 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.761 -5.232 -7.691 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.482 -7.309 -7.983 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.271 -5.953 -10.404 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.256 -6.641 -9.152 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.930 -6.883 -9.925 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.403 -5.910 -8.512 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -11.509 -5.155 -9.853 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.573 -8.224 -10.990 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.305 -8.849 -9.494 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.337 -8.152 -10.765 1.00 0.00 H new ATOM 155 N LYS A 13 -11.652 -3.681 -7.560 1.00 0.00 N ATOM 156 CA LYS A 13 -12.365 -2.446 -7.852 1.00 0.00 C ATOM 157 C LYS A 13 -11.530 -1.237 -7.443 1.00 0.00 C ATOM 158 O LYS A 13 -11.517 -0.215 -8.129 1.00 0.00 O ATOM 159 CB LYS A 13 -13.709 -2.432 -7.112 1.00 0.00 C ATOM 160 CG LYS A 13 -14.508 -1.153 -7.317 1.00 0.00 C ATOM 161 CD LYS A 13 -15.196 -0.714 -6.033 1.00 0.00 C ATOM 162 CE LYS A 13 -16.556 -1.375 -5.876 1.00 0.00 C ATOM 163 NZ LYS A 13 -16.440 -2.762 -5.348 1.00 0.00 N ATOM 0 H LYS A 13 -12.154 -4.313 -6.937 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.547 -2.393 -8.925 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.306 -3.280 -7.446 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.528 -2.570 -6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -13.845 -0.361 -7.665 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.254 -1.310 -8.096 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -14.568 -0.964 -5.178 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.315 0.370 -6.035 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.173 -0.780 -5.203 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.064 -1.395 -6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.367 -3.080 -5.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.117 -3.396 -6.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.754 -2.780 -4.567 1.00 0.00 H new ATOM 177 N VAL A 14 -10.828 -1.367 -6.323 1.00 0.00 N ATOM 178 CA VAL A 14 -9.982 -0.292 -5.820 1.00 0.00 C ATOM 179 C VAL A 14 -8.603 -0.340 -6.472 1.00 0.00 C ATOM 180 O VAL A 14 -7.937 0.685 -6.614 1.00 0.00 O ATOM 181 CB VAL A 14 -9.822 -0.374 -4.288 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.168 -1.687 -3.884 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.022 0.812 -3.769 1.00 0.00 C ATOM 0 H VAL A 14 -10.828 -2.208 -5.745 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.471 0.649 -6.073 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.814 -0.338 -3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.065 -1.724 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.787 -2.520 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.183 -1.760 -4.345 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.920 0.736 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.033 0.813 -4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.539 1.738 -4.021 1.00 0.00 H new ATOM 193 N PHE A 15 -8.182 -1.538 -6.866 1.00 0.00 N ATOM 194 CA PHE A 15 -6.884 -1.720 -7.504 1.00 0.00 C ATOM 195 C PHE A 15 -6.876 -1.122 -8.908 1.00 0.00 C ATOM 196 O PHE A 15 -5.869 -0.568 -9.352 1.00 0.00 O ATOM 197 CB PHE A 15 -6.531 -3.207 -7.569 1.00 0.00 C ATOM 198 CG PHE A 15 -5.187 -3.479 -8.180 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.060 -2.804 -7.738 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.050 -4.409 -9.198 1.00 0.00 C ATOM 201 CE1 PHE A 15 -2.823 -3.053 -8.299 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.814 -4.661 -9.762 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.699 -3.983 -9.314 1.00 0.00 C ATOM 0 H PHE A 15 -8.721 -2.397 -6.754 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.137 -1.200 -6.905 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.553 -3.622 -6.561 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.295 -3.729 -8.145 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.150 -2.075 -6.946 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.919 -4.943 -9.554 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -1.952 -2.521 -7.945 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.721 -5.389 -10.554 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.733 -4.178 -9.755 1.00 0.00 H new ATOM 213 N ASN A 16 -8.005 -1.235 -9.605 1.00 0.00 N ATOM 214 CA ASN A 16 -8.123 -0.704 -10.958 1.00 0.00 C ATOM 215 C ASN A 16 -7.840 0.796 -10.986 1.00 0.00 C ATOM 216 O ASN A 16 -7.442 1.343 -12.014 1.00 0.00 O ATOM 217 CB ASN A 16 -9.518 -0.988 -11.524 1.00 0.00 C ATOM 218 CG ASN A 16 -10.623 -0.345 -10.708 1.00 0.00 C ATOM 219 OD1 ASN A 16 -10.460 0.750 -10.171 1.00 0.00 O ATOM 220 ND2 ASN A 16 -11.759 -1.025 -10.615 1.00 0.00 N ATOM 0 H ASN A 16 -8.849 -1.689 -9.255 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.380 -1.203 -11.580 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -9.570 -0.623 -12.550 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -9.679 -2.066 -11.560 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -12.540 -0.643 -10.082 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -11.851 -1.930 -11.076 1.00 0.00 H new ATOM 227 N ASP A 17 -8.037 1.454 -9.847 1.00 0.00 N ATOM 228 CA ASP A 17 -7.794 2.888 -9.742 1.00 0.00 C ATOM 229 C ASP A 17 -6.438 3.156 -9.096 1.00 0.00 C ATOM 230 O ASP A 17 -5.819 4.192 -9.334 1.00 0.00 O ATOM 231 CB ASP A 17 -8.904 3.572 -8.936 1.00 0.00 C ATOM 232 CG ASP A 17 -9.330 2.766 -7.724 1.00 0.00 C ATOM 233 OD1 ASP A 17 -10.200 1.882 -7.876 1.00 0.00 O ATOM 234 OD2 ASP A 17 -8.796 3.019 -6.625 1.00 0.00 O ATOM 0 H ASP A 17 -8.364 1.017 -8.985 1.00 0.00 H new ATOM 0 HA ASP A 17 -7.792 3.303 -10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -8.559 4.554 -8.611 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.768 3.735 -9.581 1.00 0.00 H new ATOM 239 N MET A 18 -5.978 2.210 -8.284 1.00 0.00 N ATOM 240 CA MET A 18 -4.690 2.339 -7.614 1.00 0.00 C ATOM 241 C MET A 18 -3.551 2.170 -8.613 1.00 0.00 C ATOM 242 O MET A 18 -2.492 2.783 -8.475 1.00 0.00 O ATOM 243 CB MET A 18 -4.566 1.303 -6.492 1.00 0.00 C ATOM 244 CG MET A 18 -4.537 1.912 -5.100 1.00 0.00 C ATOM 245 SD MET A 18 -3.241 3.152 -4.910 1.00 0.00 S ATOM 246 CE MET A 18 -3.169 3.296 -3.126 1.00 0.00 C ATOM 0 H MET A 18 -6.478 1.346 -8.074 1.00 0.00 H new ATOM 0 HA MET A 18 -4.627 3.336 -7.178 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.403 0.607 -6.557 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.656 0.722 -6.644 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.504 2.367 -4.887 1.00 0.00 H new ATOM 0 HG3 MET A 18 -4.388 1.121 -4.365 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.206 3.715 -2.833 1.00 0.00 H new ATOM 0 HE2 MET A 18 -3.970 3.950 -2.781 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.287 2.310 -2.676 1.00 0.00 H new ATOM 256 N LYS A 19 -3.780 1.334 -9.620 1.00 0.00 N ATOM 257 CA LYS A 19 -2.780 1.081 -10.650 1.00 0.00 C ATOM 258 C LYS A 19 -2.550 2.328 -11.497 1.00 0.00 C ATOM 259 O LYS A 19 -1.416 2.652 -11.848 1.00 0.00 O ATOM 260 CB LYS A 19 -3.223 -0.084 -11.539 1.00 0.00 C ATOM 261 CG LYS A 19 -2.359 -1.325 -11.390 1.00 0.00 C ATOM 262 CD LYS A 19 -2.659 -2.347 -12.473 1.00 0.00 C ATOM 263 CE LYS A 19 -1.443 -3.208 -12.780 1.00 0.00 C ATOM 264 NZ LYS A 19 -1.813 -4.451 -13.511 1.00 0.00 N ATOM 0 H LYS A 19 -4.652 0.819 -9.745 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.842 0.819 -10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.256 -0.340 -11.301 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.206 0.238 -12.580 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -1.307 -1.044 -11.435 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.528 -1.772 -10.410 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.485 -2.983 -12.156 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.981 -1.834 -13.379 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.733 -2.634 -13.376 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -0.940 -3.470 -11.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.957 -5.010 -13.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -2.471 -5.011 -12.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -2.270 -4.201 -14.411 1.00 0.00 H new ATOM 278 N VAL A 20 -3.636 3.022 -11.820 1.00 0.00 N ATOM 279 CA VAL A 20 -3.560 4.233 -12.626 1.00 0.00 C ATOM 280 C VAL A 20 -4.045 5.444 -11.837 1.00 0.00 C ATOM 281 O VAL A 20 -5.174 5.465 -11.347 1.00 0.00 O ATOM 282 CB VAL A 20 -4.396 4.104 -13.913 1.00 0.00 C ATOM 283 CG1 VAL A 20 -4.195 5.317 -14.807 1.00 0.00 C ATOM 284 CG2 VAL A 20 -4.040 2.823 -14.653 1.00 0.00 C ATOM 0 H VAL A 20 -4.581 2.765 -11.535 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.513 4.371 -12.896 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.449 4.058 -13.636 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.794 5.206 -15.711 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -4.504 6.217 -14.275 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.142 5.399 -15.077 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.640 2.748 -15.560 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.983 2.838 -14.918 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.242 1.965 -14.012 1.00 0.00 H new ATOM 294 N ARG A 21 -3.185 6.451 -11.717 1.00 0.00 N ATOM 295 CA ARG A 21 -3.525 7.668 -10.986 1.00 0.00 C ATOM 296 C ARG A 21 -4.756 8.339 -11.585 1.00 0.00 C ATOM 297 O ARG A 21 -4.642 9.243 -12.412 1.00 0.00 O ATOM 298 CB ARG A 21 -2.344 8.640 -10.997 1.00 0.00 C ATOM 299 CG ARG A 21 -1.692 8.791 -12.363 1.00 0.00 C ATOM 300 CD ARG A 21 -0.398 7.995 -12.460 1.00 0.00 C ATOM 301 NE ARG A 21 -0.475 6.951 -13.479 1.00 0.00 N ATOM 302 CZ ARG A 21 -0.579 7.195 -14.783 1.00 0.00 C ATOM 303 NH1 ARG A 21 -0.623 8.443 -15.232 1.00 0.00 N ATOM 304 NH2 ARG A 21 -0.642 6.187 -15.642 1.00 0.00 N ATOM 0 H ARG A 21 -2.247 6.449 -12.117 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.751 7.391 -9.956 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.686 9.618 -10.657 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -1.596 8.297 -10.282 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.384 8.456 -13.136 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -1.487 9.844 -12.554 1.00 0.00 H new ATOM 0 HD2 ARG A 21 0.426 8.669 -12.693 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.177 7.543 -11.493 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.447 5.978 -13.173 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.577 9.223 -14.576 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.703 8.622 -16.233 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -0.611 5.225 -15.303 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -0.722 6.373 -16.642 1.00 0.00 H new ATOM 318 N LYS A 22 -5.932 7.887 -11.162 1.00 0.00 N ATOM 319 CA LYS A 22 -7.187 8.443 -11.655 1.00 0.00 C ATOM 320 C LYS A 22 -7.331 9.907 -11.251 1.00 0.00 C ATOM 321 O LYS A 22 -8.011 10.229 -10.277 1.00 0.00 O ATOM 322 CB LYS A 22 -8.378 7.635 -11.127 1.00 0.00 C ATOM 323 CG LYS A 22 -8.239 7.218 -9.670 1.00 0.00 C ATOM 324 CD LYS A 22 -9.521 7.471 -8.889 1.00 0.00 C ATOM 325 CE LYS A 22 -9.326 8.544 -7.830 1.00 0.00 C ATOM 326 NZ LYS A 22 -8.750 7.987 -6.573 1.00 0.00 N ATOM 0 H LYS A 22 -6.042 7.137 -10.479 1.00 0.00 H new ATOM 0 HA LYS A 22 -7.175 8.384 -12.743 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -9.286 8.227 -11.241 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.500 6.743 -11.741 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.983 6.160 -9.617 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.418 7.768 -9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.312 7.775 -9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.848 6.546 -8.415 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.667 9.321 -8.218 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.283 9.017 -7.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.904 8.531 -6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.455 8.050 -5.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.489 6.991 -6.722 1.00 0.00 H new ATOM 340 N SER A 23 -6.685 10.788 -12.007 1.00 0.00 N ATOM 341 CA SER A 23 -6.738 12.219 -11.729 1.00 0.00 C ATOM 342 C SER A 23 -7.040 13.009 -12.999 1.00 0.00 C ATOM 343 O SER A 23 -7.441 12.440 -14.014 1.00 0.00 O ATOM 344 CB SER A 23 -5.416 12.690 -11.122 1.00 0.00 C ATOM 345 OG SER A 23 -4.864 11.702 -10.270 1.00 0.00 O ATOM 0 H SER A 23 -6.118 10.537 -12.817 1.00 0.00 H new ATOM 0 HA SER A 23 -7.541 12.396 -11.014 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.709 12.923 -11.919 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.578 13.610 -10.560 1.00 0.00 H new ATOM 0 HG SER A 23 -4.019 12.028 -9.896 1.00 0.00 H new ATOM 351 N SER A 24 -6.845 14.323 -12.937 1.00 0.00 N ATOM 352 CA SER A 24 -7.099 15.188 -14.084 1.00 0.00 C ATOM 353 C SER A 24 -6.552 16.593 -13.845 1.00 0.00 C ATOM 354 O SER A 24 -5.462 16.932 -14.306 1.00 0.00 O ATOM 355 CB SER A 24 -8.602 15.253 -14.369 1.00 0.00 C ATOM 356 OG SER A 24 -9.063 14.055 -14.969 1.00 0.00 O ATOM 0 H SER A 24 -6.512 14.811 -12.106 1.00 0.00 H new ATOM 0 HA SER A 24 -6.586 14.766 -14.948 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.144 15.429 -13.440 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.814 16.097 -15.026 1.00 0.00 H new ATOM 0 HG SER A 24 -8.319 13.423 -15.051 1.00 0.00 H new ATOM 362 N THR A 25 -7.317 17.406 -13.123 1.00 0.00 N ATOM 363 CA THR A 25 -6.916 18.774 -12.819 1.00 0.00 C ATOM 364 C THR A 25 -5.910 18.794 -11.666 1.00 0.00 C ATOM 365 O THR A 25 -5.521 17.741 -11.161 1.00 0.00 O ATOM 366 CB THR A 25 -8.153 19.610 -12.466 1.00 0.00 C ATOM 367 OG1 THR A 25 -9.330 18.824 -12.542 1.00 0.00 O ATOM 368 CG2 THR A 25 -8.344 20.807 -13.373 1.00 0.00 C ATOM 0 H THR A 25 -8.222 17.139 -12.736 1.00 0.00 H new ATOM 0 HA THR A 25 -6.435 19.205 -13.697 1.00 0.00 H new ATOM 0 HB THR A 25 -7.980 19.965 -11.450 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.107 19.375 -12.312 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.236 21.355 -13.069 1.00 0.00 H new ATOM 0 HG22 THR A 25 -7.475 21.460 -13.301 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.459 20.469 -14.403 1.00 0.00 H new ATOM 376 N PRO A 26 -5.481 19.991 -11.219 1.00 0.00 N ATOM 377 CA PRO A 26 -4.533 20.117 -10.118 1.00 0.00 C ATOM 378 C PRO A 26 -5.236 20.056 -8.767 1.00 0.00 C ATOM 379 O PRO A 26 -4.606 19.834 -7.733 1.00 0.00 O ATOM 380 CB PRO A 26 -3.915 21.492 -10.352 1.00 0.00 C ATOM 381 CG PRO A 26 -4.984 22.289 -11.025 1.00 0.00 C ATOM 382 CD PRO A 26 -5.895 21.311 -11.734 1.00 0.00 C ATOM 0 HA PRO A 26 -3.799 19.312 -10.095 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -3.612 21.953 -9.412 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.023 21.423 -10.975 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.543 22.875 -10.296 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -4.549 22.993 -11.735 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -6.943 21.513 -11.515 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -5.778 21.371 -12.816 1.00 0.00 H new ATOM 390 N GLU A 27 -6.553 20.241 -8.793 1.00 0.00 N ATOM 391 CA GLU A 27 -7.364 20.195 -7.586 1.00 0.00 C ATOM 392 C GLU A 27 -8.024 18.823 -7.446 1.00 0.00 C ATOM 393 O GLU A 27 -9.078 18.683 -6.827 1.00 0.00 O ATOM 394 CB GLU A 27 -8.422 21.300 -7.633 1.00 0.00 C ATOM 395 CG GLU A 27 -9.375 21.296 -6.448 1.00 0.00 C ATOM 396 CD GLU A 27 -9.658 22.690 -5.922 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.575 23.351 -6.454 1.00 0.00 O ATOM 398 OE2 GLU A 27 -8.965 23.119 -4.976 1.00 0.00 O ATOM 0 H GLU A 27 -7.082 20.425 -9.645 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.725 20.357 -6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.921 22.267 -7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.000 21.196 -8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.313 20.826 -6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.951 20.689 -5.648 1.00 0.00 H new ATOM 405 N GLU A 28 -7.389 17.812 -8.035 1.00 0.00 N ATOM 406 CA GLU A 28 -7.901 16.448 -7.989 1.00 0.00 C ATOM 407 C GLU A 28 -6.764 15.457 -7.768 1.00 0.00 C ATOM 408 O GLU A 28 -6.862 14.559 -6.932 1.00 0.00 O ATOM 409 CB GLU A 28 -8.639 16.121 -9.286 1.00 0.00 C ATOM 410 CG GLU A 28 -9.845 17.010 -9.535 1.00 0.00 C ATOM 411 CD GLU A 28 -10.932 16.312 -10.328 1.00 0.00 C ATOM 412 OE1 GLU A 28 -11.284 15.167 -9.973 1.00 0.00 O ATOM 413 OE2 GLU A 28 -11.431 16.909 -11.305 1.00 0.00 O ATOM 0 H GLU A 28 -6.515 17.915 -8.551 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.598 16.367 -7.155 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.947 16.217 -10.123 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.963 15.081 -9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.253 17.339 -8.579 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.527 17.905 -10.071 1.00 0.00 H new ATOM 420 N VAL A 29 -5.681 15.635 -8.520 1.00 0.00 N ATOM 421 CA VAL A 29 -4.516 14.765 -8.405 1.00 0.00 C ATOM 422 C VAL A 29 -4.054 14.673 -6.956 1.00 0.00 C ATOM 423 O VAL A 29 -3.565 13.635 -6.510 1.00 0.00 O ATOM 424 CB VAL A 29 -3.349 15.272 -9.273 1.00 0.00 C ATOM 425 CG1 VAL A 29 -3.711 15.209 -10.749 1.00 0.00 C ATOM 426 CG2 VAL A 29 -2.961 16.686 -8.873 1.00 0.00 C ATOM 0 H VAL A 29 -5.587 16.375 -9.216 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.815 13.778 -8.757 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.490 14.622 -9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.873 15.571 -11.345 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.934 14.178 -11.025 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.586 15.832 -10.936 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.135 17.027 -9.497 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.815 17.349 -9.007 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.654 16.697 -7.827 1.00 0.00 H new ATOM 436 N LYS A 30 -4.222 15.769 -6.228 1.00 0.00 N ATOM 437 CA LYS A 30 -3.836 15.830 -4.825 1.00 0.00 C ATOM 438 C LYS A 30 -4.789 15.006 -3.961 1.00 0.00 C ATOM 439 O LYS A 30 -4.448 14.612 -2.848 1.00 0.00 O ATOM 440 CB LYS A 30 -3.823 17.283 -4.350 1.00 0.00 C ATOM 441 CG LYS A 30 -5.103 18.038 -4.675 1.00 0.00 C ATOM 442 CD LYS A 30 -5.629 18.791 -3.464 1.00 0.00 C ATOM 443 CE LYS A 30 -7.150 18.797 -3.430 1.00 0.00 C ATOM 444 NZ LYS A 30 -7.685 20.024 -2.778 1.00 0.00 N ATOM 0 H LYS A 30 -4.626 16.633 -6.589 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.835 15.410 -4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.662 17.303 -3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.979 17.799 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.916 18.740 -5.488 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.861 17.337 -5.026 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.245 18.331 -2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.260 19.817 -3.483 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.536 18.728 -4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.505 17.917 -2.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.724 19.990 -2.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.337 20.077 -1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.368 20.863 -3.304 1.00 0.00 H new ATOM 458 N LYS A 31 -5.986 14.752 -4.482 1.00 0.00 N ATOM 459 CA LYS A 31 -6.985 13.977 -3.759 1.00 0.00 C ATOM 460 C LYS A 31 -6.967 12.516 -4.203 1.00 0.00 C ATOM 461 O LYS A 31 -7.999 11.844 -4.213 1.00 0.00 O ATOM 462 CB LYS A 31 -8.377 14.577 -3.975 1.00 0.00 C ATOM 463 CG LYS A 31 -9.477 13.865 -3.203 1.00 0.00 C ATOM 464 CD LYS A 31 -10.585 14.824 -2.800 1.00 0.00 C ATOM 465 CE LYS A 31 -11.758 14.758 -3.765 1.00 0.00 C ATOM 466 NZ LYS A 31 -12.539 13.499 -3.602 1.00 0.00 N ATOM 0 H LYS A 31 -6.286 15.072 -5.403 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.743 14.014 -2.697 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.360 15.626 -3.681 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.614 14.548 -5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.892 13.064 -3.815 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.055 13.400 -2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.927 14.584 -1.793 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.194 15.841 -2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.412 15.615 -3.602 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.391 14.828 -4.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.457 13.596 -4.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.012 12.707 -4.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.694 13.315 -2.590 1.00 0.00 H new ATOM 480 N ARG A 32 -5.785 12.028 -4.567 1.00 0.00 N ATOM 481 CA ARG A 32 -5.631 10.646 -5.005 1.00 0.00 C ATOM 482 C ARG A 32 -5.176 9.763 -3.848 1.00 0.00 C ATOM 483 O ARG A 32 -4.423 10.203 -2.982 1.00 0.00 O ATOM 484 CB ARG A 32 -4.625 10.560 -6.154 1.00 0.00 C ATOM 485 CG ARG A 32 -4.691 9.251 -6.925 1.00 0.00 C ATOM 486 CD ARG A 32 -3.303 8.724 -7.253 1.00 0.00 C ATOM 487 NE ARG A 32 -3.329 7.316 -7.645 1.00 0.00 N ATOM 488 CZ ARG A 32 -2.269 6.655 -8.103 1.00 0.00 C ATOM 489 NH1 ARG A 32 -1.099 7.268 -8.228 1.00 0.00 N ATOM 490 NH2 ARG A 32 -2.381 5.376 -8.437 1.00 0.00 N ATOM 0 H ARG A 32 -4.921 12.569 -4.567 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.600 10.290 -5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.801 11.387 -6.842 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.619 10.686 -5.755 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.233 8.509 -6.338 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -5.252 9.399 -7.848 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.872 9.317 -8.060 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.655 8.847 -6.385 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.211 6.811 -7.563 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.009 8.251 -7.972 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.290 6.756 -8.580 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -3.279 4.901 -8.343 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -1.569 4.868 -8.788 1.00 0.00 H new ATOM 504 N LYS A 33 -5.637 8.518 -3.837 1.00 0.00 N ATOM 505 CA LYS A 33 -5.274 7.582 -2.779 1.00 0.00 C ATOM 506 C LYS A 33 -3.803 7.190 -2.876 1.00 0.00 C ATOM 507 O LYS A 33 -3.382 6.554 -3.843 1.00 0.00 O ATOM 508 CB LYS A 33 -6.154 6.333 -2.848 1.00 0.00 C ATOM 509 CG LYS A 33 -5.976 5.533 -4.128 1.00 0.00 C ATOM 510 CD LYS A 33 -7.145 4.590 -4.363 1.00 0.00 C ATOM 511 CE LYS A 33 -8.444 5.352 -4.574 1.00 0.00 C ATOM 512 NZ LYS A 33 -9.306 5.327 -3.359 1.00 0.00 N ATOM 0 H LYS A 33 -6.261 8.134 -4.546 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.435 8.078 -1.822 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.929 5.693 -1.995 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.199 6.630 -2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.881 6.214 -4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.050 4.960 -4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.942 3.968 -5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.250 3.920 -3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.220 6.385 -4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.987 4.918 -5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.004 4.561 -3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.716 5.165 -2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.800 6.237 -3.265 1.00 0.00 H new ATOM 526 N LYS A 34 -3.028 7.577 -1.869 1.00 0.00 N ATOM 527 CA LYS A 34 -1.603 7.268 -1.836 1.00 0.00 C ATOM 528 C LYS A 34 -1.364 5.841 -1.350 1.00 0.00 C ATOM 529 O LYS A 34 -0.386 5.200 -1.737 1.00 0.00 O ATOM 530 CB LYS A 34 -0.866 8.256 -0.929 1.00 0.00 C ATOM 531 CG LYS A 34 0.648 8.124 -0.983 1.00 0.00 C ATOM 532 CD LYS A 34 1.329 9.484 -0.975 1.00 0.00 C ATOM 533 CE LYS A 34 2.814 9.369 -1.275 1.00 0.00 C ATOM 534 NZ LYS A 34 3.640 9.512 -0.045 1.00 0.00 N ATOM 0 H LYS A 34 -3.363 8.106 -1.064 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.216 7.357 -2.851 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.144 9.271 -1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.198 8.109 0.099 1.00 0.00 H new ATOM 0 HG2 LYS A 34 0.993 7.538 -0.131 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.934 7.578 -1.882 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.857 10.132 -1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.189 9.955 -0.002 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.017 8.404 -1.739 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.100 10.135 -1.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.647 9.530 -0.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.391 10.398 0.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.460 8.708 0.590 1.00 0.00 H new ATOM 548 N ALA A 35 -2.258 5.352 -0.497 1.00 0.00 N ATOM 549 CA ALA A 35 -2.136 4.003 0.039 1.00 0.00 C ATOM 550 C ALA A 35 -3.494 3.442 0.452 1.00 0.00 C ATOM 551 O ALA A 35 -4.285 4.119 1.108 1.00 0.00 O ATOM 552 CB ALA A 35 -1.179 3.991 1.222 1.00 0.00 C ATOM 0 H ALA A 35 -3.072 5.868 -0.163 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.737 3.365 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.097 2.977 1.613 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.197 4.336 0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.557 4.651 2.002 1.00 0.00 H new ATOM 558 N VAL A 36 -3.751 2.196 0.068 1.00 0.00 N ATOM 559 CA VAL A 36 -5.005 1.531 0.400 1.00 0.00 C ATOM 560 C VAL A 36 -4.741 0.212 1.119 1.00 0.00 C ATOM 561 O VAL A 36 -4.293 -0.758 0.510 1.00 0.00 O ATOM 562 CB VAL A 36 -5.852 1.262 -0.857 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.290 2.569 -1.497 1.00 0.00 C ATOM 564 CG2 VAL A 36 -5.079 0.407 -1.850 1.00 0.00 C ATOM 0 H VAL A 36 -3.104 1.625 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.560 2.201 1.058 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.745 0.714 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.887 2.358 -2.384 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.886 3.141 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.411 3.148 -1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.694 0.228 -2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.166 0.926 -2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.822 -0.546 -1.387 1.00 0.00 H new ATOM 574 N LEU A 37 -5.008 0.190 2.420 1.00 0.00 N ATOM 575 CA LEU A 37 -4.788 -1.005 3.229 1.00 0.00 C ATOM 576 C LEU A 37 -5.984 -1.951 3.171 1.00 0.00 C ATOM 577 O LEU A 37 -7.089 -1.594 3.582 1.00 0.00 O ATOM 578 CB LEU A 37 -4.508 -0.615 4.683 1.00 0.00 C ATOM 579 CG LEU A 37 -3.736 0.691 4.871 1.00 0.00 C ATOM 580 CD1 LEU A 37 -3.478 0.951 6.348 1.00 0.00 C ATOM 581 CD2 LEU A 37 -2.426 0.653 4.099 1.00 0.00 C ATOM 0 H LEU A 37 -5.378 0.987 2.938 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.924 -1.526 2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.459 -0.535 5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.947 -1.421 5.157 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.342 1.508 4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.927 1.885 6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.429 1.023 6.876 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.893 0.131 6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.890 1.591 4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.815 -0.174 4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.633 0.515 3.038 1.00 0.00 H new ATOM 593 N PHE A 38 -5.752 -3.163 2.675 1.00 0.00 N ATOM 594 CA PHE A 38 -6.810 -4.166 2.582 1.00 0.00 C ATOM 595 C PHE A 38 -6.844 -5.019 3.844 1.00 0.00 C ATOM 596 O PHE A 38 -6.217 -4.683 4.849 1.00 0.00 O ATOM 597 CB PHE A 38 -6.606 -5.067 1.361 1.00 0.00 C ATOM 598 CG PHE A 38 -6.095 -4.348 0.145 1.00 0.00 C ATOM 599 CD1 PHE A 38 -4.735 -4.170 -0.052 1.00 0.00 C ATOM 600 CD2 PHE A 38 -6.976 -3.853 -0.804 1.00 0.00 C ATOM 601 CE1 PHE A 38 -4.264 -3.512 -1.173 1.00 0.00 C ATOM 602 CE2 PHE A 38 -6.511 -3.195 -1.926 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.153 -3.025 -2.111 1.00 0.00 C ATOM 0 H PHE A 38 -4.843 -3.475 2.332 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.759 -3.641 2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.905 -5.860 1.622 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.553 -5.547 1.115 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.035 -4.549 0.678 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.039 -3.983 -0.664 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.202 -3.379 -1.315 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.208 -2.814 -2.657 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.787 -2.512 -2.988 1.00 0.00 H new ATOM 613 N CYS A 39 -7.574 -6.128 3.786 1.00 0.00 N ATOM 614 CA CYS A 39 -7.683 -7.032 4.925 1.00 0.00 C ATOM 615 C CYS A 39 -8.571 -8.225 4.591 1.00 0.00 C ATOM 616 O CYS A 39 -9.285 -8.219 3.592 1.00 0.00 O ATOM 617 CB CYS A 39 -8.242 -6.291 6.141 1.00 0.00 C ATOM 618 SG CYS A 39 -9.824 -5.465 5.840 1.00 0.00 S ATOM 0 H CYS A 39 -8.099 -6.422 2.962 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.684 -7.400 5.160 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.364 -7.000 6.960 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -7.513 -5.549 6.468 1.00 0.00 H new ATOM 0 HG CYS A 39 -10.056 -4.611 6.792 1.00 0.00 H new ATOM 624 N LEU A 40 -8.522 -9.247 5.440 1.00 0.00 N ATOM 625 CA LEU A 40 -9.326 -10.447 5.239 1.00 0.00 C ATOM 626 C LEU A 40 -10.812 -10.129 5.385 1.00 0.00 C ATOM 627 O LEU A 40 -11.190 -8.982 5.626 1.00 0.00 O ATOM 628 CB LEU A 40 -8.917 -11.536 6.236 1.00 0.00 C ATOM 629 CG LEU A 40 -8.067 -12.666 5.649 1.00 0.00 C ATOM 630 CD1 LEU A 40 -7.202 -13.302 6.728 1.00 0.00 C ATOM 631 CD2 LEU A 40 -8.954 -13.709 4.984 1.00 0.00 C ATOM 0 H LEU A 40 -7.934 -9.268 6.273 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.149 -10.813 4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.363 -11.071 7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.819 -11.968 6.669 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.408 -12.244 4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.605 -14.103 6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.540 -12.548 7.155 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -7.840 -13.711 7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.334 -14.505 4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.639 -14.128 5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.525 -13.242 4.182 1.00 0.00 H new ATOM 643 N SER A 41 -11.652 -11.147 5.231 1.00 0.00 N ATOM 644 CA SER A 41 -13.096 -10.970 5.340 1.00 0.00 C ATOM 645 C SER A 41 -13.629 -11.538 6.653 1.00 0.00 C ATOM 646 O SER A 41 -14.658 -12.213 6.675 1.00 0.00 O ATOM 647 CB SER A 41 -13.797 -11.643 4.160 1.00 0.00 C ATOM 648 OG SER A 41 -13.990 -13.027 4.400 1.00 0.00 O ATOM 0 H SER A 41 -11.358 -12.103 5.030 1.00 0.00 H new ATOM 0 HA SER A 41 -13.305 -9.900 5.325 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.760 -11.164 3.984 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.204 -11.507 3.256 1.00 0.00 H new ATOM 0 HG SER A 41 -14.619 -13.146 5.142 1.00 0.00 H new ATOM 654 N GLU A 42 -12.925 -11.260 7.748 1.00 0.00 N ATOM 655 CA GLU A 42 -13.333 -11.743 9.065 1.00 0.00 C ATOM 656 C GLU A 42 -13.134 -13.252 9.184 1.00 0.00 C ATOM 657 O GLU A 42 -12.375 -13.722 10.034 1.00 0.00 O ATOM 658 CB GLU A 42 -14.797 -11.388 9.339 1.00 0.00 C ATOM 659 CG GLU A 42 -15.154 -11.369 10.817 1.00 0.00 C ATOM 660 CD GLU A 42 -15.050 -9.983 11.423 1.00 0.00 C ATOM 661 OE1 GLU A 42 -15.511 -9.018 10.778 1.00 0.00 O ATOM 662 OE2 GLU A 42 -14.507 -9.862 12.541 1.00 0.00 O ATOM 0 H GLU A 42 -12.070 -10.703 7.749 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.704 -11.252 9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -15.011 -10.409 8.910 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.438 -12.107 8.828 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.169 -11.743 10.947 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.493 -12.048 11.356 1.00 0.00 H new ATOM 669 N ASP A 43 -13.816 -14.009 8.327 1.00 0.00 N ATOM 670 CA ASP A 43 -13.713 -15.465 8.334 1.00 0.00 C ATOM 671 C ASP A 43 -12.256 -15.914 8.236 1.00 0.00 C ATOM 672 O ASP A 43 -11.916 -17.031 8.625 1.00 0.00 O ATOM 673 CB ASP A 43 -14.520 -16.058 7.178 1.00 0.00 C ATOM 674 CG ASP A 43 -15.926 -15.499 7.107 1.00 0.00 C ATOM 675 OD1 ASP A 43 -16.660 -15.611 8.113 1.00 0.00 O ATOM 676 OD2 ASP A 43 -16.296 -14.950 6.049 1.00 0.00 O ATOM 0 H ASP A 43 -14.447 -13.636 7.618 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.120 -15.827 9.278 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.005 -15.858 6.239 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.568 -17.141 7.290 1.00 0.00 H new ATOM 681 N LYS A 44 -11.400 -15.037 7.715 1.00 0.00 N ATOM 682 CA LYS A 44 -9.978 -15.339 7.567 1.00 0.00 C ATOM 683 C LYS A 44 -9.738 -16.286 6.393 1.00 0.00 C ATOM 684 O LYS A 44 -8.751 -17.019 6.369 1.00 0.00 O ATOM 685 CB LYS A 44 -9.416 -15.946 8.859 1.00 0.00 C ATOM 686 CG LYS A 44 -8.252 -15.161 9.445 1.00 0.00 C ATOM 687 CD LYS A 44 -8.544 -14.697 10.863 1.00 0.00 C ATOM 688 CE LYS A 44 -8.825 -15.870 11.788 1.00 0.00 C ATOM 689 NZ LYS A 44 -8.219 -15.674 13.133 1.00 0.00 N ATOM 0 H LYS A 44 -11.668 -14.109 7.387 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.458 -14.403 7.365 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.213 -16.005 9.600 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.091 -16.967 8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.356 -15.782 9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.042 -14.297 8.815 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.695 -14.129 11.243 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.401 -14.024 10.857 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.902 -16.001 11.891 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.433 -16.785 11.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.864 -16.042 13.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.313 -16.183 13.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -8.056 -14.660 13.296 1.00 0.00 H new ATOM 703 N LYS A 45 -10.646 -16.265 5.421 1.00 0.00 N ATOM 704 CA LYS A 45 -10.526 -17.124 4.248 1.00 0.00 C ATOM 705 C LYS A 45 -10.791 -16.356 2.953 1.00 0.00 C ATOM 706 O LYS A 45 -10.718 -16.925 1.863 1.00 0.00 O ATOM 707 CB LYS A 45 -11.495 -18.303 4.354 1.00 0.00 C ATOM 708 CG LYS A 45 -11.388 -19.283 3.199 1.00 0.00 C ATOM 709 CD LYS A 45 -12.137 -20.574 3.491 1.00 0.00 C ATOM 710 CE LYS A 45 -11.333 -21.793 3.068 1.00 0.00 C ATOM 711 NZ LYS A 45 -10.277 -22.133 4.060 1.00 0.00 N ATOM 0 H LYS A 45 -11.470 -15.664 5.423 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.501 -17.494 4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.308 -18.833 5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.515 -17.921 4.402 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -11.789 -18.826 2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.339 -19.506 3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.358 -20.635 4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.093 -20.568 2.967 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.002 -22.644 2.944 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -10.873 -21.606 2.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.752 -22.969 3.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.623 -21.330 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.717 -22.337 4.980 1.00 0.00 H new ATOM 725 N ASN A 46 -11.096 -15.065 3.067 1.00 0.00 N ATOM 726 CA ASN A 46 -11.368 -14.241 1.896 1.00 0.00 C ATOM 727 C ASN A 46 -10.689 -12.882 2.025 1.00 0.00 C ATOM 728 O ASN A 46 -10.808 -12.214 3.052 1.00 0.00 O ATOM 729 CB ASN A 46 -12.876 -14.049 1.707 1.00 0.00 C ATOM 730 CG ASN A 46 -13.680 -15.291 2.049 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.691 -15.216 2.747 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.233 -16.442 1.561 1.00 0.00 N ATOM 0 H ASN A 46 -11.160 -14.570 3.957 1.00 0.00 H new ATOM 0 HA ASN A 46 -10.966 -14.756 1.024 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.212 -13.222 2.332 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.074 -13.768 0.673 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.732 -17.309 1.761 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.390 -16.459 0.986 1.00 0.00 H new ATOM 739 N ILE A 47 -9.976 -12.479 0.981 1.00 0.00 N ATOM 740 CA ILE A 47 -9.277 -11.199 0.983 1.00 0.00 C ATOM 741 C ILE A 47 -10.164 -10.081 0.446 1.00 0.00 C ATOM 742 O ILE A 47 -10.554 -10.087 -0.722 1.00 0.00 O ATOM 743 CB ILE A 47 -7.984 -11.261 0.149 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.155 -12.486 0.543 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.174 -9.985 0.330 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.843 -12.556 2.024 1.00 0.00 C ATOM 0 H ILE A 47 -9.866 -13.019 0.123 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.020 -10.985 2.021 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.252 -11.351 -0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.693 -13.388 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.220 -12.477 -0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.263 -10.045 -0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.765 -9.129 0.004 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.912 -9.866 1.381 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.253 -13.449 2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.278 -11.672 2.319 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.773 -12.597 2.590 1.00 0.00 H new ATOM 758 N ILE A 48 -10.474 -9.118 1.307 1.00 0.00 N ATOM 759 CA ILE A 48 -11.307 -7.984 0.926 1.00 0.00 C ATOM 760 C ILE A 48 -10.608 -6.666 1.244 1.00 0.00 C ATOM 761 O ILE A 48 -9.457 -6.657 1.682 1.00 0.00 O ATOM 762 CB ILE A 48 -12.674 -8.022 1.641 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.490 -7.977 3.160 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.451 -9.265 1.232 1.00 0.00 C ATOM 765 CD1 ILE A 48 -13.025 -6.711 3.797 1.00 0.00 C ATOM 0 H ILE A 48 -10.159 -9.101 2.277 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.473 -8.055 -0.149 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.245 -7.143 1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.991 -8.837 3.604 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.429 -8.071 3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.413 -9.278 1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.614 -9.254 0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.883 -10.155 1.504 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.861 -6.748 4.874 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -12.507 -5.847 3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -14.093 -6.626 3.596 1.00 0.00 H new ATOM 777 N LEU A 49 -11.302 -5.557 1.019 1.00 0.00 N ATOM 778 CA LEU A 49 -10.736 -4.239 1.282 1.00 0.00 C ATOM 779 C LEU A 49 -11.369 -3.605 2.517 1.00 0.00 C ATOM 780 O LEU A 49 -12.518 -3.890 2.854 1.00 0.00 O ATOM 781 CB LEU A 49 -10.926 -3.326 0.070 1.00 0.00 C ATOM 782 CG LEU A 49 -12.269 -3.474 -0.648 1.00 0.00 C ATOM 783 CD1 LEU A 49 -13.417 -3.154 0.295 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.316 -2.575 -1.875 1.00 0.00 C ATOM 0 H LEU A 49 -12.255 -5.543 0.656 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.670 -4.364 1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.816 -2.291 0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.126 -3.524 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.374 -4.509 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.364 -3.265 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.393 -3.838 1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.319 -2.129 0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.278 -2.692 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.189 -1.536 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.515 -2.852 -2.560 1.00 0.00 H new ATOM 796 N GLU A 50 -10.609 -2.744 3.187 1.00 0.00 N ATOM 797 CA GLU A 50 -11.090 -2.067 4.385 1.00 0.00 C ATOM 798 C GLU A 50 -11.721 -0.723 4.035 1.00 0.00 C ATOM 799 O GLU A 50 -11.515 -0.196 2.941 1.00 0.00 O ATOM 800 CB GLU A 50 -9.941 -1.862 5.375 1.00 0.00 C ATOM 801 CG GLU A 50 -10.385 -1.318 6.723 1.00 0.00 C ATOM 802 CD GLU A 50 -11.436 -2.189 7.385 1.00 0.00 C ATOM 803 OE1 GLU A 50 -12.633 -2.014 7.076 1.00 0.00 O ATOM 804 OE2 GLU A 50 -11.061 -3.047 8.211 1.00 0.00 O ATOM 0 H GLU A 50 -9.656 -2.499 2.919 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.852 -2.696 4.847 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.431 -2.813 5.527 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.215 -1.177 4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.520 -1.236 7.381 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.782 -0.312 6.592 1.00 0.00 H new ATOM 811 N GLU A 51 -12.487 -0.172 4.970 1.00 0.00 N ATOM 812 CA GLU A 51 -13.148 1.111 4.762 1.00 0.00 C ATOM 813 C GLU A 51 -12.664 2.140 5.779 1.00 0.00 C ATOM 814 O GLU A 51 -13.106 2.146 6.928 1.00 0.00 O ATOM 815 CB GLU A 51 -14.666 0.950 4.863 1.00 0.00 C ATOM 816 CG GLU A 51 -15.434 1.795 3.861 1.00 0.00 C ATOM 817 CD GLU A 51 -16.707 2.377 4.444 1.00 0.00 C ATOM 818 OE1 GLU A 51 -16.610 3.164 5.409 1.00 0.00 O ATOM 819 OE2 GLU A 51 -17.799 2.048 3.934 1.00 0.00 O ATOM 0 H GLU A 51 -12.666 -0.595 5.881 1.00 0.00 H new ATOM 0 HA GLU A 51 -12.895 1.466 3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.923 -0.099 4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.985 1.216 5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -14.796 2.606 3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.682 1.186 2.992 1.00 0.00 H new ATOM 826 N GLY A 52 -11.755 3.007 5.349 1.00 0.00 N ATOM 827 CA GLY A 52 -11.226 4.028 6.235 1.00 0.00 C ATOM 828 C GLY A 52 -9.712 4.077 6.219 1.00 0.00 C ATOM 829 O GLY A 52 -9.119 5.152 6.312 1.00 0.00 O ATOM 0 H GLY A 52 -11.374 3.022 4.403 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.622 5.000 5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.570 3.837 7.252 1.00 0.00 H new ATOM 833 N LYS A 53 -9.085 2.911 6.101 1.00 0.00 N ATOM 834 CA LYS A 53 -7.630 2.827 6.071 1.00 0.00 C ATOM 835 C LYS A 53 -7.096 3.156 4.679 1.00 0.00 C ATOM 836 O LYS A 53 -6.457 2.327 4.032 1.00 0.00 O ATOM 837 CB LYS A 53 -7.169 1.431 6.502 1.00 0.00 C ATOM 838 CG LYS A 53 -6.668 1.373 7.937 1.00 0.00 C ATOM 839 CD LYS A 53 -7.800 1.590 8.931 1.00 0.00 C ATOM 840 CE LYS A 53 -7.792 0.533 10.025 1.00 0.00 C ATOM 841 NZ LYS A 53 -6.483 0.478 10.736 1.00 0.00 N ATOM 0 H LYS A 53 -9.561 2.012 6.025 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.231 3.560 6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.997 0.732 6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.375 1.097 5.834 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.200 0.406 8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -5.900 2.132 8.087 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.707 2.579 9.379 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.755 1.565 8.407 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.585 0.746 10.741 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.010 -0.442 9.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -6.496 -0.299 11.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.720 0.317 10.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.318 1.378 11.230 1.00 0.00 H new ATOM 855 N GLU A 54 -7.366 4.375 4.225 1.00 0.00 N ATOM 856 CA GLU A 54 -6.915 4.822 2.912 1.00 0.00 C ATOM 857 C GLU A 54 -6.491 6.286 2.955 1.00 0.00 C ATOM 858 O GLU A 54 -7.315 7.175 3.171 1.00 0.00 O ATOM 859 CB GLU A 54 -8.024 4.630 1.874 1.00 0.00 C ATOM 860 CG GLU A 54 -9.407 5.009 2.380 1.00 0.00 C ATOM 861 CD GLU A 54 -10.257 5.669 1.311 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.936 6.810 0.919 1.00 0.00 O ATOM 863 OE2 GLU A 54 -11.244 5.044 0.868 1.00 0.00 O ATOM 0 H GLU A 54 -7.896 5.072 4.748 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.053 4.219 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.792 5.229 0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.036 3.587 1.557 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.915 4.115 2.743 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.307 5.686 3.229 1.00 0.00 H new ATOM 870 N ILE A 55 -5.200 6.528 2.754 1.00 0.00 N ATOM 871 CA ILE A 55 -4.667 7.886 2.775 1.00 0.00 C ATOM 872 C ILE A 55 -4.464 8.420 1.361 1.00 0.00 C ATOM 873 O ILE A 55 -4.179 7.661 0.435 1.00 0.00 O ATOM 874 CB ILE A 55 -3.331 7.948 3.542 1.00 0.00 C ATOM 875 CG1 ILE A 55 -3.489 7.331 4.933 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.843 9.387 3.647 1.00 0.00 C ATOM 877 CD1 ILE A 55 -2.297 6.507 5.367 1.00 0.00 C ATOM 0 H ILE A 55 -4.505 5.804 2.575 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.399 8.510 3.288 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.587 7.373 2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.653 8.128 5.659 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.379 6.702 4.944 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.899 9.412 4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.696 9.795 2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.584 9.985 4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -2.479 6.101 6.362 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.145 5.689 4.663 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.408 7.137 5.389 1.00 0.00 H new ATOM 889 N LEU A 56 -4.618 9.732 1.201 1.00 0.00 N ATOM 890 CA LEU A 56 -4.456 10.368 -0.101 1.00 0.00 C ATOM 891 C LEU A 56 -2.994 10.722 -0.361 1.00 0.00 C ATOM 892 O LEU A 56 -2.112 10.384 0.427 1.00 0.00 O ATOM 893 CB LEU A 56 -5.320 11.628 -0.191 1.00 0.00 C ATOM 894 CG LEU A 56 -6.805 11.421 0.112 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.580 12.711 -0.113 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.372 10.300 -0.747 1.00 0.00 C ATOM 0 H LEU A 56 -4.855 10.374 1.957 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.779 9.658 -0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.924 12.371 0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.225 12.044 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.907 11.137 1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.635 12.545 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.190 13.489 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.471 13.024 -1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.429 10.166 -0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.258 10.555 -1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.836 9.374 -0.538 1.00 0.00 H new ATOM 908 N VAL A 57 -2.748 11.401 -1.478 1.00 0.00 N ATOM 909 CA VAL A 57 -1.397 11.800 -1.853 1.00 0.00 C ATOM 910 C VAL A 57 -1.168 13.286 -1.599 1.00 0.00 C ATOM 911 O VAL A 57 -0.042 13.717 -1.348 1.00 0.00 O ATOM 912 CB VAL A 57 -1.119 11.500 -3.339 1.00 0.00 C ATOM 913 CG1 VAL A 57 -1.146 10.002 -3.598 1.00 0.00 C ATOM 914 CG2 VAL A 57 -2.124 12.219 -4.226 1.00 0.00 C ATOM 0 H VAL A 57 -3.469 11.687 -2.140 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.713 11.220 -1.233 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.123 11.869 -3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.948 9.811 -4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.383 9.514 -2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.127 9.605 -3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.912 11.995 -5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.132 11.884 -3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.050 13.294 -4.063 1.00 0.00 H new ATOM 924 N GLY A 58 -2.242 14.068 -1.670 1.00 0.00 N ATOM 925 CA GLY A 58 -2.135 15.498 -1.449 1.00 0.00 C ATOM 926 C GLY A 58 -2.322 15.886 0.006 1.00 0.00 C ATOM 927 O GLY A 58 -2.552 17.055 0.316 1.00 0.00 O ATOM 0 H GLY A 58 -3.184 13.736 -1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.158 15.841 -1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -2.881 16.011 -2.055 1.00 0.00 H new ATOM 931 N ASP A 59 -2.223 14.908 0.903 1.00 0.00 N ATOM 932 CA ASP A 59 -2.383 15.164 2.328 1.00 0.00 C ATOM 933 C ASP A 59 -1.226 16.004 2.864 1.00 0.00 C ATOM 934 O ASP A 59 -1.405 16.823 3.764 1.00 0.00 O ATOM 935 CB ASP A 59 -2.467 13.843 3.097 1.00 0.00 C ATOM 936 CG ASP A 59 -3.636 12.989 2.648 1.00 0.00 C ATOM 937 OD1 ASP A 59 -4.794 13.406 2.861 1.00 0.00 O ATOM 938 OD2 ASP A 59 -3.393 11.901 2.083 1.00 0.00 O ATOM 0 H ASP A 59 -2.033 13.934 0.667 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.309 15.721 2.470 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -1.540 13.286 2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.560 14.051 4.163 1.00 0.00 H new ATOM 943 N VAL A 60 -0.040 15.793 2.300 1.00 0.00 N ATOM 944 CA VAL A 60 1.147 16.529 2.716 1.00 0.00 C ATOM 945 C VAL A 60 0.969 18.030 2.500 1.00 0.00 C ATOM 946 O VAL A 60 1.577 18.843 3.196 1.00 0.00 O ATOM 947 CB VAL A 60 2.399 16.052 1.954 1.00 0.00 C ATOM 948 CG1 VAL A 60 2.239 16.287 0.459 1.00 0.00 C ATOM 949 CG2 VAL A 60 3.646 16.748 2.481 1.00 0.00 C ATOM 0 H VAL A 60 0.123 15.118 1.553 1.00 0.00 H new ATOM 0 HA VAL A 60 1.284 16.334 3.780 1.00 0.00 H new ATOM 0 HB VAL A 60 2.513 14.981 2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.133 15.944 -0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.373 15.735 0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.096 17.351 0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.519 16.397 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.544 17.825 2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.770 16.520 3.540 1.00 0.00 H new ATOM 959 N GLY A 61 0.133 18.388 1.533 1.00 0.00 N ATOM 960 CA GLY A 61 -0.111 19.789 1.241 1.00 0.00 C ATOM 961 C GLY A 61 -1.580 20.153 1.333 1.00 0.00 C ATOM 962 O GLY A 61 -2.040 21.081 0.668 1.00 0.00 O ATOM 0 H GLY A 61 -0.381 17.733 0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.457 20.406 1.937 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.255 20.017 0.240 1.00 0.00 H new ATOM 966 N GLN A 62 -2.316 19.418 2.159 1.00 0.00 N ATOM 967 CA GLN A 62 -3.742 19.665 2.340 1.00 0.00 C ATOM 968 C GLN A 62 -4.076 19.842 3.817 1.00 0.00 C ATOM 969 O GLN A 62 -4.323 20.955 4.281 1.00 0.00 O ATOM 970 CB GLN A 62 -4.553 18.509 1.752 1.00 0.00 C ATOM 971 CG GLN A 62 -6.057 18.690 1.883 1.00 0.00 C ATOM 972 CD GLN A 62 -6.787 17.375 2.077 1.00 0.00 C ATOM 973 OE1 GLN A 62 -7.414 17.146 3.110 1.00 0.00 O ATOM 974 NE2 GLN A 62 -6.710 16.502 1.078 1.00 0.00 N ATOM 0 H GLN A 62 -1.949 18.645 2.714 1.00 0.00 H new ATOM 0 HA GLN A 62 -4.002 20.585 1.817 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.300 18.398 0.698 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.263 17.583 2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.268 19.347 2.727 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.439 19.185 0.990 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.179 16.733 0.239 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.182 15.601 1.151 1.00 0.00 H new ATOM 983 N THR A 63 -4.072 18.734 4.552 1.00 0.00 N ATOM 984 CA THR A 63 -4.366 18.760 5.979 1.00 0.00 C ATOM 985 C THR A 63 -3.408 17.850 6.743 1.00 0.00 C ATOM 986 O THR A 63 -3.676 17.468 7.882 1.00 0.00 O ATOM 987 CB THR A 63 -5.811 18.327 6.232 1.00 0.00 C ATOM 988 OG1 THR A 63 -6.130 18.424 7.608 1.00 0.00 O ATOM 989 CG2 THR A 63 -6.095 16.908 5.792 1.00 0.00 C ATOM 0 H THR A 63 -3.868 17.806 4.181 1.00 0.00 H new ATOM 0 HA THR A 63 -4.235 19.782 6.336 1.00 0.00 H new ATOM 0 HB THR A 63 -6.424 19.004 5.637 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.330 18.240 8.143 1.00 0.00 H new ATOM 0 HG21 THR A 63 -7.137 16.664 6.000 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.907 16.814 4.723 1.00 0.00 H new ATOM 0 HG23 THR A 63 -5.446 16.222 6.336 1.00 0.00 H new ATOM 997 N VAL A 64 -2.291 17.504 6.108 1.00 0.00 N ATOM 998 CA VAL A 64 -1.295 16.639 6.726 1.00 0.00 C ATOM 999 C VAL A 64 0.118 17.100 6.387 1.00 0.00 C ATOM 1000 O VAL A 64 0.362 17.651 5.312 1.00 0.00 O ATOM 1001 CB VAL A 64 -1.470 15.176 6.273 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.470 14.269 6.974 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.895 14.706 6.527 1.00 0.00 C ATOM 0 H VAL A 64 -2.055 17.811 5.164 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.444 16.700 7.804 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.278 15.125 5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.613 13.242 6.638 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.543 14.591 6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.623 14.323 8.052 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -3.000 13.671 6.201 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.117 14.775 7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.590 15.334 5.970 1.00 0.00 H new ATOM 1013 N ASP A 65 1.048 16.870 7.307 1.00 0.00 N ATOM 1014 CA ASP A 65 2.438 17.257 7.104 1.00 0.00 C ATOM 1015 C ASP A 65 3.276 16.056 6.678 1.00 0.00 C ATOM 1016 O ASP A 65 4.275 16.201 5.972 1.00 0.00 O ATOM 1017 CB ASP A 65 3.012 17.867 8.384 1.00 0.00 C ATOM 1018 CG ASP A 65 2.842 19.373 8.435 1.00 0.00 C ATOM 1019 OD1 ASP A 65 1.740 19.832 8.802 1.00 0.00 O ATOM 1020 OD2 ASP A 65 3.808 20.092 8.107 1.00 0.00 O ATOM 0 H ASP A 65 0.863 16.417 8.202 1.00 0.00 H new ATOM 0 HA ASP A 65 2.471 18.003 6.310 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.521 17.419 9.248 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.071 17.621 8.457 1.00 0.00 H new ATOM 1025 N ASP A 66 2.860 14.870 7.110 1.00 0.00 N ATOM 1026 CA ASP A 66 3.568 13.641 6.772 1.00 0.00 C ATOM 1027 C ASP A 66 2.585 12.537 6.387 1.00 0.00 C ATOM 1028 O ASP A 66 2.087 11.812 7.247 1.00 0.00 O ATOM 1029 CB ASP A 66 4.426 13.182 7.954 1.00 0.00 C ATOM 1030 CG ASP A 66 5.721 12.531 7.510 1.00 0.00 C ATOM 1031 OD1 ASP A 66 5.688 11.742 6.542 1.00 0.00 O ATOM 1032 OD2 ASP A 66 6.769 12.812 8.129 1.00 0.00 O ATOM 0 H ASP A 66 2.036 14.734 7.695 1.00 0.00 H new ATOM 0 HA ASP A 66 4.214 13.845 5.918 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.652 14.038 8.589 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.857 12.477 8.560 1.00 0.00 H new ATOM 1037 N PRO A 67 2.290 12.393 5.081 1.00 0.00 N ATOM 1038 CA PRO A 67 1.358 11.369 4.592 1.00 0.00 C ATOM 1039 C PRO A 67 1.859 9.957 4.868 1.00 0.00 C ATOM 1040 O PRO A 67 1.071 9.046 5.123 1.00 0.00 O ATOM 1041 CB PRO A 67 1.290 11.629 3.083 1.00 0.00 C ATOM 1042 CG PRO A 67 2.534 12.384 2.766 1.00 0.00 C ATOM 1043 CD PRO A 67 2.834 13.210 3.983 1.00 0.00 C ATOM 0 HA PRO A 67 0.389 11.432 5.088 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.242 10.695 2.523 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.402 12.204 2.821 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.357 11.705 2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 67 2.395 13.016 1.889 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.904 13.382 4.100 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.357 14.189 3.934 1.00 0.00 H new ATOM 1051 N TYR A 68 3.175 9.781 4.822 1.00 0.00 N ATOM 1052 CA TYR A 68 3.780 8.479 5.074 1.00 0.00 C ATOM 1053 C TYR A 68 3.716 8.120 6.559 1.00 0.00 C ATOM 1054 O TYR A 68 3.972 6.979 6.941 1.00 0.00 O ATOM 1055 CB TYR A 68 5.234 8.468 4.597 1.00 0.00 C ATOM 1056 CG TYR A 68 5.633 7.190 3.893 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.713 5.988 4.587 1.00 0.00 C ATOM 1058 CD2 TYR A 68 5.931 7.184 2.536 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.079 4.819 3.948 1.00 0.00 C ATOM 1060 CE2 TYR A 68 6.296 6.018 1.891 1.00 0.00 C ATOM 1061 CZ TYR A 68 6.369 4.839 2.601 1.00 0.00 C ATOM 1062 OH TYR A 68 6.731 3.676 1.962 1.00 0.00 O ATOM 0 H TYR A 68 3.843 10.523 4.613 1.00 0.00 H new ATOM 0 HA TYR A 68 3.215 7.732 4.516 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.392 9.309 3.922 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.890 8.620 5.454 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.485 5.968 5.643 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.876 8.106 1.976 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.138 3.894 4.502 1.00 0.00 H new ATOM 0 HE2 TYR A 68 6.523 6.030 0.835 1.00 0.00 H new ATOM 0 HH TYR A 68 6.012 3.398 1.357 1.00 0.00 H new ATOM 1072 N ALA A 69 3.377 9.101 7.394 1.00 0.00 N ATOM 1073 CA ALA A 69 3.287 8.883 8.832 1.00 0.00 C ATOM 1074 C ALA A 69 1.952 8.251 9.215 1.00 0.00 C ATOM 1075 O ALA A 69 1.902 7.339 10.040 1.00 0.00 O ATOM 1076 CB ALA A 69 3.482 10.195 9.576 1.00 0.00 C ATOM 0 H ALA A 69 3.161 10.053 7.097 1.00 0.00 H new ATOM 0 HA ALA A 69 4.079 8.191 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.412 10.018 10.649 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.463 10.605 9.339 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.710 10.903 9.274 1.00 0.00 H new ATOM 1082 N THR A 70 0.873 8.740 8.613 1.00 0.00 N ATOM 1083 CA THR A 70 -0.461 8.219 8.896 1.00 0.00 C ATOM 1084 C THR A 70 -0.548 6.735 8.559 1.00 0.00 C ATOM 1085 O THR A 70 -1.236 5.974 9.237 1.00 0.00 O ATOM 1086 CB THR A 70 -1.515 9.000 8.108 1.00 0.00 C ATOM 1087 OG1 THR A 70 -2.782 8.375 8.212 1.00 0.00 O ATOM 1088 CG2 THR A 70 -1.189 9.132 6.637 1.00 0.00 C ATOM 0 H THR A 70 0.895 9.495 7.927 1.00 0.00 H new ATOM 0 HA THR A 70 -0.654 8.341 9.962 1.00 0.00 H new ATOM 0 HB THR A 70 -1.526 9.996 8.551 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.443 8.889 7.703 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.977 9.696 6.139 1.00 0.00 H new ATOM 0 HG22 THR A 70 -0.240 9.654 6.520 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.115 8.140 6.190 1.00 0.00 H new ATOM 1096 N PHE A 71 0.159 6.331 7.509 1.00 0.00 N ATOM 1097 CA PHE A 71 0.170 4.937 7.081 1.00 0.00 C ATOM 1098 C PHE A 71 0.665 4.032 8.206 1.00 0.00 C ATOM 1099 O PHE A 71 -0.099 3.254 8.780 1.00 0.00 O ATOM 1100 CB PHE A 71 1.059 4.773 5.847 1.00 0.00 C ATOM 1101 CG PHE A 71 1.126 3.364 5.332 1.00 0.00 C ATOM 1102 CD1 PHE A 71 2.001 2.448 5.895 1.00 0.00 C ATOM 1103 CD2 PHE A 71 0.318 2.958 4.284 1.00 0.00 C ATOM 1104 CE1 PHE A 71 2.066 1.152 5.421 1.00 0.00 C ATOM 1105 CE2 PHE A 71 0.379 1.663 3.804 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.254 0.758 4.375 1.00 0.00 C ATOM 0 H PHE A 71 0.733 6.951 6.938 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.849 4.647 6.827 1.00 0.00 H new ATOM 0 HB2 PHE A 71 0.688 5.423 5.054 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.067 5.110 6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 71 2.638 2.751 6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -0.368 3.661 3.836 1.00 0.00 H new ATOM 0 HE1 PHE A 71 2.751 0.447 5.868 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -0.256 1.359 2.985 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.303 -0.255 4.004 1.00 0.00 H new ATOM 1116 N VAL A 72 1.952 4.147 8.521 1.00 0.00 N ATOM 1117 CA VAL A 72 2.558 3.348 9.580 1.00 0.00 C ATOM 1118 C VAL A 72 1.770 3.473 10.883 1.00 0.00 C ATOM 1119 O VAL A 72 1.760 2.558 11.705 1.00 0.00 O ATOM 1120 CB VAL A 72 4.020 3.770 9.827 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.676 2.870 10.866 1.00 0.00 C ATOM 1122 CG2 VAL A 72 4.810 3.753 8.525 1.00 0.00 C ATOM 0 H VAL A 72 2.596 4.787 8.057 1.00 0.00 H new ATOM 0 HA VAL A 72 2.538 2.309 9.250 1.00 0.00 H new ATOM 0 HB VAL A 72 4.019 4.789 10.214 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.707 3.187 11.023 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.128 2.939 11.805 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.664 1.839 10.514 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.839 4.054 8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.799 2.747 8.106 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.358 4.446 7.816 1.00 0.00 H new ATOM 1132 N LYS A 73 1.102 4.609 11.058 1.00 0.00 N ATOM 1133 CA LYS A 73 0.304 4.853 12.255 1.00 0.00 C ATOM 1134 C LYS A 73 -0.789 3.799 12.393 1.00 0.00 C ATOM 1135 O LYS A 73 -0.971 3.211 13.459 1.00 0.00 O ATOM 1136 CB LYS A 73 -0.318 6.249 12.204 1.00 0.00 C ATOM 1137 CG LYS A 73 -0.843 6.731 13.547 1.00 0.00 C ATOM 1138 CD LYS A 73 -0.995 8.243 13.576 1.00 0.00 C ATOM 1139 CE LYS A 73 0.333 8.931 13.856 1.00 0.00 C ATOM 1140 NZ LYS A 73 0.498 10.169 13.045 1.00 0.00 N ATOM 0 H LYS A 73 1.097 5.376 10.385 1.00 0.00 H new ATOM 0 HA LYS A 73 0.960 4.791 13.123 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.427 6.956 11.839 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.136 6.247 11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.806 6.264 13.751 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.162 6.418 14.339 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.391 8.588 12.621 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.719 8.522 14.341 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.397 9.180 14.915 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.151 8.244 13.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.415 10.608 13.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.462 9.929 12.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.268 10.836 13.270 1.00 0.00 H new ATOM 1154 N MET A 74 -1.505 3.557 11.300 1.00 0.00 N ATOM 1155 CA MET A 74 -2.573 2.565 11.286 1.00 0.00 C ATOM 1156 C MET A 74 -2.071 1.257 10.687 1.00 0.00 C ATOM 1157 O MET A 74 -2.831 0.512 10.068 1.00 0.00 O ATOM 1158 CB MET A 74 -3.771 3.076 10.482 1.00 0.00 C ATOM 1159 CG MET A 74 -3.457 3.334 9.017 1.00 0.00 C ATOM 1160 SD MET A 74 -4.358 4.747 8.353 1.00 0.00 S ATOM 1161 CE MET A 74 -4.610 4.221 6.660 1.00 0.00 C ATOM 0 H MET A 74 -1.364 4.036 10.410 1.00 0.00 H new ATOM 0 HA MET A 74 -2.889 2.389 12.314 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.579 2.348 10.549 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.135 3.998 10.935 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.386 3.505 8.903 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.702 2.446 8.435 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.303 4.902 6.167 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.657 4.227 6.131 1.00 0.00 H new ATOM 0 HE3 MET A 74 -5.024 3.213 6.650 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.780 0.991 10.866 1.00 0.00 N ATOM 1172 CA LEU A 75 -0.165 -0.217 10.335 1.00 0.00 C ATOM 1173 C LEU A 75 0.644 -0.949 11.412 1.00 0.00 C ATOM 1174 O LEU A 75 1.846 -1.163 11.259 1.00 0.00 O ATOM 1175 CB LEU A 75 0.739 0.161 9.157 1.00 0.00 C ATOM 1176 CG LEU A 75 0.876 -0.868 8.026 1.00 0.00 C ATOM 1177 CD1 LEU A 75 2.124 -1.708 8.224 1.00 0.00 C ATOM 1178 CD2 LEU A 75 -0.361 -1.752 7.918 1.00 0.00 C ATOM 0 H LEU A 75 -0.140 1.599 11.377 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.950 -0.894 9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.364 1.090 8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.735 0.370 9.548 1.00 0.00 H new ATOM 0 HG LEU A 75 0.968 -0.322 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.207 -2.433 7.414 1.00 0.00 H new ATOM 0 HD12 LEU A 75 3.002 -1.061 8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.061 -2.234 9.177 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.227 -2.468 7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.507 -2.289 8.855 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.234 -1.132 7.715 1.00 0.00 H new ATOM 1190 N PRO A 76 -0.008 -1.343 12.521 1.00 0.00 N ATOM 1191 CA PRO A 76 0.653 -2.052 13.624 1.00 0.00 C ATOM 1192 C PRO A 76 1.412 -3.288 13.166 1.00 0.00 C ATOM 1193 O PRO A 76 1.370 -3.664 11.999 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.504 -2.480 14.525 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.592 -1.510 14.239 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.441 -1.125 12.791 1.00 0.00 C ATOM 0 HA PRO A 76 1.393 -1.415 14.107 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.818 -3.501 14.307 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.217 -2.453 15.576 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.569 -1.956 14.423 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.514 -0.635 14.885 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.068 -1.739 12.145 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.728 -0.087 12.620 1.00 0.00 H new ATOM 1204 N ASP A 77 2.091 -3.924 14.113 1.00 0.00 N ATOM 1205 CA ASP A 77 2.854 -5.135 13.841 1.00 0.00 C ATOM 1206 C ASP A 77 2.146 -6.356 14.433 1.00 0.00 C ATOM 1207 O ASP A 77 2.671 -7.469 14.402 1.00 0.00 O ATOM 1208 CB ASP A 77 4.263 -4.993 14.424 1.00 0.00 C ATOM 1209 CG ASP A 77 5.036 -6.299 14.460 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.919 -7.027 15.467 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.760 -6.589 13.484 1.00 0.00 O ATOM 0 H ASP A 77 2.128 -3.617 15.085 1.00 0.00 H new ATOM 0 HA ASP A 77 2.929 -5.278 12.763 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.821 -4.266 13.834 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.191 -4.594 15.436 1.00 0.00 H new ATOM 1216 N LYS A 78 0.950 -6.142 14.971 1.00 0.00 N ATOM 1217 CA LYS A 78 0.176 -7.227 15.568 1.00 0.00 C ATOM 1218 C LYS A 78 -0.984 -7.640 14.665 1.00 0.00 C ATOM 1219 O LYS A 78 -1.780 -8.508 15.025 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.353 -6.820 16.952 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.268 -5.327 17.239 1.00 0.00 C ATOM 1222 CD LYS A 78 1.167 -4.888 17.488 1.00 0.00 C ATOM 1223 CE LYS A 78 1.255 -3.888 18.628 1.00 0.00 C ATOM 1224 NZ LYS A 78 2.609 -3.867 19.247 1.00 0.00 N ATOM 0 H LYS A 78 0.495 -5.230 15.006 1.00 0.00 H new ATOM 0 HA LYS A 78 0.842 -8.082 15.683 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.392 -7.137 17.039 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.209 -7.358 17.716 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.679 -4.770 16.397 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.879 -5.087 18.109 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.780 -5.759 17.719 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.575 -4.443 16.580 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.010 -2.893 18.257 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.513 -4.137 19.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.626 -3.172 20.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.833 -4.810 19.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.315 -3.605 18.530 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.078 -7.018 13.494 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.145 -7.331 12.550 1.00 0.00 C ATOM 1240 C ASP A 79 -1.615 -7.399 11.121 1.00 0.00 C ATOM 1241 O ASP A 79 -1.255 -6.380 10.532 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.259 -6.286 12.643 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.280 -6.626 13.712 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -4.526 -7.829 13.937 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.833 -5.687 14.324 1.00 0.00 O ATOM 0 H ASP A 79 -0.430 -6.297 13.177 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.548 -8.309 12.812 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.822 -5.311 12.858 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.760 -6.205 11.678 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.578 -8.607 10.568 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.101 -8.812 9.205 1.00 0.00 C ATOM 1252 C CYS A 80 -2.173 -8.409 8.198 1.00 0.00 C ATOM 1253 O CYS A 80 -3.344 -8.759 8.352 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.712 -10.276 8.992 1.00 0.00 C ATOM 1255 SG CYS A 80 -2.089 -11.434 9.159 1.00 0.00 S ATOM 0 H CYS A 80 -1.873 -9.460 11.043 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.222 -8.186 9.052 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.278 -10.385 7.998 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.063 -10.543 9.710 1.00 0.00 H new ATOM 0 HG CYS A 80 -3.207 -10.816 8.919 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.773 -7.666 7.171 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.711 -7.215 6.150 1.00 0.00 C ATOM 1263 C ARG A 81 -2.001 -6.910 4.836 1.00 0.00 C ATOM 1264 O ARG A 81 -0.814 -7.189 4.676 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.445 -5.961 6.626 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.975 -6.061 8.047 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.772 -4.825 8.433 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.300 -4.916 9.791 1.00 0.00 N ATOM 1269 CZ ARG A 81 -6.376 -5.626 10.124 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -7.040 -6.307 9.199 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -6.789 -5.653 11.383 1.00 0.00 N ATOM 0 H ARG A 81 -0.810 -7.365 7.024 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.425 -8.021 5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.769 -5.109 6.560 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.277 -5.761 5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.605 -6.945 8.140 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.142 -6.189 8.739 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.137 -3.943 8.350 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.596 -4.692 7.732 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.816 -4.405 10.529 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.727 -6.288 8.229 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -7.864 -6.850 9.458 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.283 -5.130 12.097 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -7.613 -6.197 11.638 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.743 -6.320 3.906 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.202 -5.951 2.605 1.00 0.00 C ATOM 1287 C TYR A 82 -2.273 -4.440 2.422 1.00 0.00 C ATOM 1288 O TYR A 82 -2.901 -3.741 3.217 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.975 -6.650 1.486 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.736 -8.142 1.419 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.461 -8.669 1.579 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.787 -9.023 1.193 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.240 -10.031 1.515 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.572 -10.386 1.129 1.00 0.00 C ATOM 1295 CZ TYR A 82 -2.297 -10.886 1.292 1.00 0.00 C ATOM 1296 OH TYR A 82 -2.079 -12.242 1.228 1.00 0.00 O ATOM 0 H TYR A 82 -3.728 -6.086 4.031 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.160 -6.268 2.558 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.041 -6.468 1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.697 -6.204 0.531 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.629 -8.003 1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.787 -8.636 1.065 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.242 -10.424 1.639 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.399 -11.058 0.952 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.494 -12.515 1.966 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.635 -3.936 1.374 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.639 -2.504 1.105 1.00 0.00 C ATOM 1308 C ALA A 83 -0.939 -2.180 -0.208 1.00 0.00 C ATOM 1309 O ALA A 83 -0.184 -2.993 -0.737 1.00 0.00 O ATOM 1310 CB ALA A 83 -0.984 -1.749 2.252 1.00 0.00 C ATOM 0 H ALA A 83 -1.111 -4.494 0.700 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.678 -2.186 1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.994 -0.680 2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.534 -1.939 3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.046 -2.086 2.368 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.195 -0.982 -0.723 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.592 -0.536 -1.972 1.00 0.00 C ATOM 1318 C LEU A 84 -0.242 0.949 -1.896 1.00 0.00 C ATOM 1319 O LEU A 84 -1.076 1.807 -2.182 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.542 -0.792 -3.145 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.311 -2.107 -3.888 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.535 -2.476 -4.713 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.080 -2.009 -4.775 1.00 0.00 C ATOM 0 H LEU A 84 -1.819 -0.300 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 84 0.325 -1.104 -2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.566 -0.777 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.449 0.030 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.143 -2.893 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.352 -3.415 -5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.397 -2.588 -4.055 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.734 -1.689 -5.441 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.069 -2.955 -5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.219 -1.211 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.794 -1.791 -4.161 1.00 0.00 H new ATOM 1335 N TYR A 85 0.993 1.243 -1.500 1.00 0.00 N ATOM 1336 CA TYR A 85 1.447 2.624 -1.378 1.00 0.00 C ATOM 1337 C TYR A 85 1.916 3.172 -2.722 1.00 0.00 C ATOM 1338 O TYR A 85 2.339 2.418 -3.598 1.00 0.00 O ATOM 1339 CB TYR A 85 2.577 2.721 -0.351 1.00 0.00 C ATOM 1340 CG TYR A 85 2.706 4.085 0.287 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.281 5.144 -0.404 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.253 4.315 1.581 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.402 6.392 0.176 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.370 5.561 2.167 1.00 0.00 C ATOM 1345 CZ TYR A 85 2.945 6.596 1.461 1.00 0.00 C ATOM 1346 OH TYR A 85 3.063 7.838 2.041 1.00 0.00 O ATOM 0 H TYR A 85 1.696 0.545 -1.259 1.00 0.00 H new ATOM 0 HA TYR A 85 0.603 3.226 -1.041 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.410 1.979 0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.519 2.467 -0.836 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.639 4.989 -1.411 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.802 3.507 2.137 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.853 7.204 -0.375 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.013 5.723 3.173 1.00 0.00 H new ATOM 0 HH TYR A 85 3.961 7.937 2.421 1.00 0.00 H new ATOM 1356 N ASP A 86 1.838 4.489 -2.875 1.00 0.00 N ATOM 1357 CA ASP A 86 2.254 5.145 -4.109 1.00 0.00 C ATOM 1358 C ASP A 86 3.229 6.280 -3.815 1.00 0.00 C ATOM 1359 O ASP A 86 2.840 7.446 -3.741 1.00 0.00 O ATOM 1360 CB ASP A 86 1.036 5.685 -4.862 1.00 0.00 C ATOM 1361 CG ASP A 86 1.410 6.326 -6.184 1.00 0.00 C ATOM 1362 OD1 ASP A 86 2.270 5.765 -6.893 1.00 0.00 O ATOM 1363 OD2 ASP A 86 0.841 7.388 -6.509 1.00 0.00 O ATOM 0 H ASP A 86 1.490 5.125 -2.158 1.00 0.00 H new ATOM 0 HA ASP A 86 2.758 4.407 -4.733 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.334 4.871 -5.042 1.00 0.00 H new ATOM 0 HB3 ASP A 86 0.523 6.417 -4.239 1.00 0.00 H new ATOM 1368 N ALA A 87 4.501 5.931 -3.644 1.00 0.00 N ATOM 1369 CA ALA A 87 5.535 6.917 -3.355 1.00 0.00 C ATOM 1370 C ALA A 87 5.606 7.981 -4.446 1.00 0.00 C ATOM 1371 O ALA A 87 5.108 7.784 -5.553 1.00 0.00 O ATOM 1372 CB ALA A 87 6.884 6.236 -3.193 1.00 0.00 C ATOM 0 H ALA A 87 4.840 4.971 -3.701 1.00 0.00 H new ATOM 0 HA ALA A 87 5.274 7.412 -2.420 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.646 6.985 -2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.835 5.522 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.140 5.712 -4.114 1.00 0.00 H new ATOM 1378 N THR A 88 6.231 9.108 -4.122 1.00 0.00 N ATOM 1379 CA THR A 88 6.372 10.206 -5.072 1.00 0.00 C ATOM 1380 C THR A 88 7.739 10.868 -4.933 1.00 0.00 C ATOM 1381 O THR A 88 7.966 11.662 -4.020 1.00 0.00 O ATOM 1382 CB THR A 88 5.268 11.241 -4.855 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.400 12.315 -5.770 1.00 0.00 O ATOM 1384 CG2 THR A 88 5.258 11.824 -3.460 1.00 0.00 C ATOM 0 H THR A 88 6.648 9.285 -3.208 1.00 0.00 H new ATOM 0 HA THR A 88 6.284 9.798 -6.079 1.00 0.00 H new ATOM 0 HB THR A 88 4.334 10.702 -5.011 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.640 11.965 -6.653 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.450 12.551 -3.375 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.106 11.026 -2.733 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.211 12.316 -3.264 1.00 0.00 H new ATOM 1392 N TYR A 89 8.648 10.534 -5.843 1.00 0.00 N ATOM 1393 CA TYR A 89 9.994 11.096 -5.820 1.00 0.00 C ATOM 1394 C TYR A 89 10.132 12.227 -6.832 1.00 0.00 C ATOM 1395 O TYR A 89 9.289 12.390 -7.716 1.00 0.00 O ATOM 1396 CB TYR A 89 11.029 10.006 -6.111 1.00 0.00 C ATOM 1397 CG TYR A 89 10.830 9.320 -7.444 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.966 8.239 -7.568 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.508 9.752 -8.577 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.783 7.607 -8.783 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.329 9.126 -9.796 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.467 8.055 -9.894 1.00 0.00 C ATOM 1403 OH TYR A 89 10.288 7.429 -11.107 1.00 0.00 O ATOM 0 H TYR A 89 8.478 9.878 -6.605 1.00 0.00 H new ATOM 0 HA TYR A 89 10.173 11.502 -4.824 1.00 0.00 H new ATOM 0 HB2 TYR A 89 12.025 10.447 -6.084 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.990 9.259 -5.318 1.00 0.00 H new ATOM 0 HD1 TYR A 89 9.428 7.887 -6.700 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.185 10.590 -8.504 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.108 6.767 -8.862 1.00 0.00 H new ATOM 0 HE2 TYR A 89 11.862 9.475 -10.668 1.00 0.00 H new ATOM 0 HH TYR A 89 10.842 7.868 -11.786 1.00 0.00 H new ATOM 1413 N GLU A 90 11.199 13.007 -6.697 1.00 0.00 N ATOM 1414 CA GLU A 90 11.448 14.125 -7.598 1.00 0.00 C ATOM 1415 C GLU A 90 12.881 14.088 -8.127 1.00 0.00 C ATOM 1416 O GLU A 90 13.703 14.939 -7.787 1.00 0.00 O ATOM 1417 CB GLU A 90 11.183 15.452 -6.883 1.00 0.00 C ATOM 1418 CG GLU A 90 10.424 16.460 -7.732 1.00 0.00 C ATOM 1419 CD GLU A 90 10.149 17.754 -6.993 1.00 0.00 C ATOM 1420 OE1 GLU A 90 10.202 17.749 -5.744 1.00 0.00 O ATOM 1421 OE2 GLU A 90 9.878 18.774 -7.661 1.00 0.00 O ATOM 0 H GLU A 90 11.906 12.885 -5.972 1.00 0.00 H new ATOM 0 HA GLU A 90 10.768 14.038 -8.445 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.617 15.258 -5.972 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.135 15.888 -6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.998 16.675 -8.633 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.479 16.021 -8.053 1.00 0.00 H new ATOM 1428 N THR A 91 13.172 13.095 -8.959 1.00 0.00 N ATOM 1429 CA THR A 91 14.504 12.946 -9.535 1.00 0.00 C ATOM 1430 C THR A 91 14.882 14.174 -10.355 1.00 0.00 C ATOM 1431 O THR A 91 14.148 15.161 -10.390 1.00 0.00 O ATOM 1432 CB THR A 91 14.568 11.693 -10.409 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.863 11.532 -10.962 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.579 11.711 -11.555 1.00 0.00 C ATOM 0 H THR A 91 12.504 12.381 -9.250 1.00 0.00 H new ATOM 0 HA THR A 91 15.217 12.845 -8.717 1.00 0.00 H new ATOM 0 HB THR A 91 14.316 10.866 -9.746 1.00 0.00 H new ATOM 0 HG1 THR A 91 15.884 10.724 -11.516 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.677 10.793 -12.135 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.566 11.784 -11.160 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.781 12.569 -12.196 1.00 0.00 H new ATOM 1442 N LYS A 92 16.033 14.106 -11.017 1.00 0.00 N ATOM 1443 CA LYS A 92 16.510 15.211 -11.838 1.00 0.00 C ATOM 1444 C LYS A 92 15.524 15.521 -12.959 1.00 0.00 C ATOM 1445 O LYS A 92 15.402 16.667 -13.394 1.00 0.00 O ATOM 1446 CB LYS A 92 17.883 14.882 -12.426 1.00 0.00 C ATOM 1447 CG LYS A 92 18.876 14.361 -11.400 1.00 0.00 C ATOM 1448 CD LYS A 92 20.308 14.660 -11.808 1.00 0.00 C ATOM 1449 CE LYS A 92 21.278 13.650 -11.220 1.00 0.00 C ATOM 1450 NZ LYS A 92 22.645 13.790 -11.794 1.00 0.00 N ATOM 0 H LYS A 92 16.652 13.296 -11.000 1.00 0.00 H new ATOM 0 HA LYS A 92 16.597 16.092 -11.202 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.763 14.138 -13.213 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.293 15.777 -12.894 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.671 14.815 -10.431 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.748 13.285 -11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.387 14.651 -12.895 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.580 15.662 -11.477 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.324 13.779 -10.139 1.00 0.00 H new ATOM 0 HE3 LYS A 92 20.908 12.642 -11.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 23.275 13.082 -11.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 22.606 13.642 -12.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 23.009 14.744 -11.595 1.00 0.00 H new ATOM 1464 N GLU A 93 14.822 14.493 -13.424 1.00 0.00 N ATOM 1465 CA GLU A 93 13.844 14.657 -14.495 1.00 0.00 C ATOM 1466 C GLU A 93 12.644 15.466 -14.018 1.00 0.00 C ATOM 1467 O GLU A 93 12.447 16.607 -14.434 1.00 0.00 O ATOM 1468 CB GLU A 93 13.384 13.290 -15.005 1.00 0.00 C ATOM 1469 CG GLU A 93 14.459 12.531 -15.766 1.00 0.00 C ATOM 1470 CD GLU A 93 15.321 11.675 -14.859 1.00 0.00 C ATOM 1471 OE1 GLU A 93 14.933 10.520 -14.586 1.00 0.00 O ATOM 1472 OE2 GLU A 93 16.385 12.161 -14.421 1.00 0.00 O ATOM 0 H GLU A 93 14.911 13.538 -13.077 1.00 0.00 H new ATOM 0 HA GLU A 93 14.322 15.200 -15.310 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.056 12.687 -14.158 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.519 13.426 -15.654 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.988 11.897 -16.518 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.092 13.241 -16.299 1.00 0.00 H new ATOM 1479 N SER A 94 11.844 14.867 -13.141 1.00 0.00 N ATOM 1480 CA SER A 94 10.661 15.533 -12.607 1.00 0.00 C ATOM 1481 C SER A 94 9.976 14.667 -11.555 1.00 0.00 C ATOM 1482 O SER A 94 10.474 13.600 -11.195 1.00 0.00 O ATOM 1483 CB SER A 94 9.680 15.857 -13.736 1.00 0.00 C ATOM 1484 OG SER A 94 8.673 16.753 -13.296 1.00 0.00 O ATOM 0 H SER A 94 11.993 13.923 -12.785 1.00 0.00 H new ATOM 0 HA SER A 94 10.980 16.462 -12.134 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.219 16.295 -14.576 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.220 14.937 -14.097 1.00 0.00 H new ATOM 0 HG SER A 94 8.060 16.945 -14.036 1.00 0.00 H new ATOM 1490 N LYS A 95 8.832 15.134 -11.067 1.00 0.00 N ATOM 1491 CA LYS A 95 8.077 14.401 -10.056 1.00 0.00 C ATOM 1492 C LYS A 95 7.365 13.201 -10.671 1.00 0.00 C ATOM 1493 O LYS A 95 6.727 13.314 -11.716 1.00 0.00 O ATOM 1494 CB LYS A 95 7.057 15.324 -9.384 1.00 0.00 C ATOM 1495 CG LYS A 95 6.718 14.919 -7.959 1.00 0.00 C ATOM 1496 CD LYS A 95 5.771 15.915 -7.309 1.00 0.00 C ATOM 1497 CE LYS A 95 6.123 16.145 -5.847 1.00 0.00 C ATOM 1498 NZ LYS A 95 5.493 17.384 -5.314 1.00 0.00 N ATOM 0 H LYS A 95 8.407 16.016 -11.354 1.00 0.00 H new ATOM 0 HA LYS A 95 8.780 14.038 -9.306 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.447 16.342 -9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.143 15.335 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.263 13.929 -7.959 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.634 14.849 -7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.811 16.862 -7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.747 15.548 -7.385 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.798 15.289 -5.256 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.206 16.213 -5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.757 17.506 -4.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.823 18.204 -5.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.459 17.309 -5.392 1.00 0.00 H new ATOM 1512 N LYS A 96 7.481 12.050 -10.015 1.00 0.00 N ATOM 1513 CA LYS A 96 6.849 10.829 -10.495 1.00 0.00 C ATOM 1514 C LYS A 96 6.156 10.090 -9.356 1.00 0.00 C ATOM 1515 O LYS A 96 6.122 10.569 -8.221 1.00 0.00 O ATOM 1516 CB LYS A 96 7.888 9.918 -11.152 1.00 0.00 C ATOM 1517 CG LYS A 96 8.578 10.547 -12.351 1.00 0.00 C ATOM 1518 CD LYS A 96 7.861 10.209 -13.648 1.00 0.00 C ATOM 1519 CE LYS A 96 8.845 9.941 -14.774 1.00 0.00 C ATOM 1520 NZ LYS A 96 8.172 9.895 -16.102 1.00 0.00 N ATOM 0 H LYS A 96 8.008 11.939 -9.149 1.00 0.00 H new ATOM 0 HA LYS A 96 6.097 11.105 -11.234 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.640 9.646 -10.412 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.402 8.994 -11.466 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.613 11.629 -12.225 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.609 10.198 -12.403 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.230 9.333 -13.499 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.203 11.032 -13.927 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.609 10.719 -14.781 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.355 8.995 -14.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.878 9.710 -16.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.461 9.136 -16.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.707 10.806 -16.287 1.00 0.00 H new ATOM 1534 N GLU A 97 5.604 8.920 -9.663 1.00 0.00 N ATOM 1535 CA GLU A 97 4.912 8.115 -8.664 1.00 0.00 C ATOM 1536 C GLU A 97 4.829 6.657 -9.103 1.00 0.00 C ATOM 1537 O GLU A 97 4.677 6.362 -10.289 1.00 0.00 O ATOM 1538 CB GLU A 97 3.507 8.667 -8.419 1.00 0.00 C ATOM 1539 CG GLU A 97 3.495 9.991 -7.673 1.00 0.00 C ATOM 1540 CD GLU A 97 2.112 10.370 -7.182 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.751 9.969 -6.054 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.390 11.071 -7.922 1.00 0.00 O ATOM 0 H GLU A 97 5.623 8.509 -10.596 1.00 0.00 H new ATOM 0 HA GLU A 97 5.481 8.164 -7.736 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.004 8.795 -9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.932 7.935 -7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.175 9.931 -6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.872 10.776 -8.328 1.00 0.00 H new ATOM 1549 N ASP A 98 4.929 5.749 -8.139 1.00 0.00 N ATOM 1550 CA ASP A 98 4.865 4.320 -8.423 1.00 0.00 C ATOM 1551 C ASP A 98 4.156 3.573 -7.299 1.00 0.00 C ATOM 1552 O ASP A 98 4.402 3.829 -6.119 1.00 0.00 O ATOM 1553 CB ASP A 98 6.272 3.754 -8.620 1.00 0.00 C ATOM 1554 CG ASP A 98 7.014 4.432 -9.756 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.325 5.634 -9.627 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.285 3.760 -10.772 1.00 0.00 O ATOM 0 H ASP A 98 5.055 5.977 -7.153 1.00 0.00 H new ATOM 0 HA ASP A 98 4.295 4.183 -9.342 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.840 3.871 -7.697 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.206 2.685 -8.820 1.00 0.00 H new ATOM 1561 N LEU A 99 3.275 2.650 -7.668 1.00 0.00 N ATOM 1562 CA LEU A 99 2.531 1.867 -6.689 1.00 0.00 C ATOM 1563 C LEU A 99 3.380 0.719 -6.153 1.00 0.00 C ATOM 1564 O LEU A 99 4.280 0.229 -6.833 1.00 0.00 O ATOM 1565 CB LEU A 99 1.244 1.321 -7.314 1.00 0.00 C ATOM 1566 CG LEU A 99 -0.023 2.110 -6.978 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -0.270 2.109 -5.476 1.00 0.00 C ATOM 1568 CD2 LEU A 99 0.083 3.533 -7.504 1.00 0.00 C ATOM 0 H LEU A 99 3.059 2.426 -8.639 1.00 0.00 H new ATOM 0 HA LEU A 99 2.272 2.521 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.364 1.300 -8.397 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.109 0.290 -6.988 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.871 1.627 -7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.175 2.675 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.390 1.083 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.578 2.568 -4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.826 4.081 -7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.940 4.027 -7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.211 3.512 -8.586 1.00 0.00 H new ATOM 1580 N VAL A 100 3.085 0.296 -4.928 1.00 0.00 N ATOM 1581 CA VAL A 100 3.819 -0.794 -4.299 1.00 0.00 C ATOM 1582 C VAL A 100 2.926 -1.572 -3.338 1.00 0.00 C ATOM 1583 O VAL A 100 2.536 -1.062 -2.289 1.00 0.00 O ATOM 1584 CB VAL A 100 5.050 -0.274 -3.530 1.00 0.00 C ATOM 1585 CG1 VAL A 100 4.631 0.686 -2.427 1.00 0.00 C ATOM 1586 CG2 VAL A 100 5.860 -1.433 -2.964 1.00 0.00 C ATOM 0 H VAL A 100 2.342 0.692 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 100 4.153 -1.454 -5.099 1.00 0.00 H new ATOM 0 HB VAL A 100 5.684 0.272 -4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.515 1.040 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.105 1.535 -2.864 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.972 0.172 -1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.724 -1.044 -2.425 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.238 -2.013 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.198 -2.073 -3.779 1.00 0.00 H new ATOM 1596 N PHE A 101 2.606 -2.811 -3.701 1.00 0.00 N ATOM 1597 CA PHE A 101 1.763 -3.652 -2.864 1.00 0.00 C ATOM 1598 C PHE A 101 2.454 -3.961 -1.541 1.00 0.00 C ATOM 1599 O PHE A 101 3.040 -5.030 -1.370 1.00 0.00 O ATOM 1600 CB PHE A 101 1.413 -4.954 -3.588 1.00 0.00 C ATOM 1601 CG PHE A 101 0.177 -5.621 -3.055 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.120 -6.058 -1.742 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -0.931 -5.806 -3.867 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.017 -6.669 -1.248 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.071 -6.416 -3.378 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.114 -6.847 -2.068 1.00 0.00 C ATOM 0 H PHE A 101 2.918 -3.252 -4.567 1.00 0.00 H new ATOM 0 HA PHE A 101 0.842 -3.107 -2.658 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.275 -4.745 -4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.253 -5.644 -3.506 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.975 -5.920 -1.096 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.903 -5.470 -4.893 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.048 -7.007 -0.223 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.928 -6.555 -4.021 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.004 -7.323 -1.684 1.00 0.00 H new ATOM 1616 N ILE A 102 2.384 -3.016 -0.608 1.00 0.00 N ATOM 1617 CA ILE A 102 3.004 -3.184 0.700 1.00 0.00 C ATOM 1618 C ILE A 102 2.485 -4.436 1.399 1.00 0.00 C ATOM 1619 O ILE A 102 1.512 -4.383 2.150 1.00 0.00 O ATOM 1620 CB ILE A 102 2.751 -1.957 1.601 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.290 -0.689 0.932 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.390 -2.153 2.970 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.801 -0.638 0.857 1.00 0.00 C ATOM 0 H ILE A 102 1.903 -2.125 -0.735 1.00 0.00 H new ATOM 0 HA ILE A 102 4.076 -3.287 0.533 1.00 0.00 H new ATOM 0 HB ILE A 102 1.676 -1.847 1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.882 -0.619 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.932 0.182 1.482 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.200 -1.276 3.589 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.963 -3.035 3.448 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.465 -2.288 2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.110 0.288 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.217 -0.676 1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.166 -1.489 0.282 1.00 0.00 H new ATOM 1635 N PHE A 103 3.149 -5.560 1.152 1.00 0.00 N ATOM 1636 CA PHE A 103 2.765 -6.825 1.762 1.00 0.00 C ATOM 1637 C PHE A 103 3.095 -6.813 3.250 1.00 0.00 C ATOM 1638 O PHE A 103 4.202 -7.167 3.652 1.00 0.00 O ATOM 1639 CB PHE A 103 3.489 -7.979 1.067 1.00 0.00 C ATOM 1640 CG PHE A 103 2.717 -8.568 -0.079 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.420 -9.019 0.103 1.00 0.00 C ATOM 1642 CD2 PHE A 103 3.288 -8.667 -1.338 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.706 -9.560 -0.950 1.00 0.00 C ATOM 1644 CE2 PHE A 103 2.579 -9.207 -2.393 1.00 0.00 C ATOM 1645 CZ PHE A 103 1.285 -9.655 -2.200 1.00 0.00 C ATOM 0 H PHE A 103 3.957 -5.619 0.532 1.00 0.00 H new ATOM 0 HA PHE A 103 1.690 -6.963 1.646 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.453 -7.625 0.701 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.693 -8.762 1.798 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.961 -8.947 1.078 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.298 -8.318 -1.496 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.304 -9.908 -0.795 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.035 -9.279 -3.369 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.729 -10.078 -3.024 1.00 0.00 H new ATOM 1655 N TRP A 104 2.136 -6.384 4.064 1.00 0.00 N ATOM 1656 CA TRP A 104 2.342 -6.304 5.503 1.00 0.00 C ATOM 1657 C TRP A 104 2.395 -7.687 6.145 1.00 0.00 C ATOM 1658 O TRP A 104 1.381 -8.380 6.238 1.00 0.00 O ATOM 1659 CB TRP A 104 1.233 -5.472 6.143 1.00 0.00 C ATOM 1660 CG TRP A 104 1.547 -4.974 7.525 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.642 -4.495 8.426 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.833 -4.892 8.169 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.275 -4.114 9.579 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.618 -4.353 9.452 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.144 -5.220 7.796 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.656 -4.136 10.356 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.170 -5.004 8.695 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.920 -4.467 9.962 1.00 0.00 C ATOM 0 H TRP A 104 1.211 -6.087 3.751 1.00 0.00 H new ATOM 0 HA TRP A 104 3.305 -5.823 5.675 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.022 -4.617 5.501 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.324 -6.072 6.184 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.422 -4.426 8.255 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.820 -3.716 10.400 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.349 -5.635 6.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.467 -3.720 11.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.183 -5.254 8.415 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.744 -4.311 10.642 1.00 0.00 H new ATOM 1679 N ALA A 105 3.583 -8.076 6.594 1.00 0.00 N ATOM 1680 CA ALA A 105 3.777 -9.367 7.240 1.00 0.00 C ATOM 1681 C ALA A 105 4.628 -9.216 8.500 1.00 0.00 C ATOM 1682 O ALA A 105 5.784 -9.637 8.532 1.00 0.00 O ATOM 1683 CB ALA A 105 4.426 -10.349 6.277 1.00 0.00 C ATOM 0 H ALA A 105 4.430 -7.512 6.521 1.00 0.00 H new ATOM 0 HA ALA A 105 2.801 -9.757 7.529 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.564 -11.309 6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 105 3.785 -10.481 5.405 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.394 -9.962 5.960 1.00 0.00 H new ATOM 1689 N PRO A 106 4.065 -8.607 9.558 1.00 0.00 N ATOM 1690 CA PRO A 106 4.782 -8.400 10.819 1.00 0.00 C ATOM 1691 C PRO A 106 4.929 -9.692 11.612 1.00 0.00 C ATOM 1692 O PRO A 106 3.949 -10.395 11.858 1.00 0.00 O ATOM 1693 CB PRO A 106 3.896 -7.402 11.565 1.00 0.00 C ATOM 1694 CG PRO A 106 2.522 -7.658 11.049 1.00 0.00 C ATOM 1695 CD PRO A 106 2.690 -8.071 9.610 1.00 0.00 C ATOM 0 HA PRO A 106 5.801 -8.047 10.664 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.949 -7.554 12.643 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.207 -6.375 11.372 1.00 0.00 H new ATOM 0 HG2 PRO A 106 2.028 -8.441 11.625 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.902 -6.765 11.129 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.956 -8.823 9.321 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.564 -7.226 8.933 1.00 0.00 H new ATOM 1703 N GLU A 107 6.160 -10.004 12.004 1.00 0.00 N ATOM 1704 CA GLU A 107 6.437 -11.218 12.764 1.00 0.00 C ATOM 1705 C GLU A 107 5.884 -11.114 14.183 1.00 0.00 C ATOM 1706 O GLU A 107 6.633 -11.147 15.158 1.00 0.00 O ATOM 1707 CB GLU A 107 7.941 -11.488 12.801 1.00 0.00 C ATOM 1708 CG GLU A 107 8.469 -12.145 11.536 1.00 0.00 C ATOM 1709 CD GLU A 107 9.171 -13.461 11.810 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.905 -13.544 12.816 1.00 0.00 O ATOM 1711 OE2 GLU A 107 8.987 -14.409 11.017 1.00 0.00 O ATOM 0 H GLU A 107 6.982 -9.433 11.808 1.00 0.00 H new ATOM 0 HA GLU A 107 5.940 -12.051 12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.468 -10.547 12.959 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.167 -12.127 13.655 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.641 -12.316 10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.161 -11.465 11.040 1.00 0.00 H new ATOM 1718 N SER A 108 4.565 -10.994 14.285 1.00 0.00 N ATOM 1719 CA SER A 108 3.902 -10.890 15.581 1.00 0.00 C ATOM 1720 C SER A 108 2.387 -11.056 15.451 1.00 0.00 C ATOM 1721 O SER A 108 1.710 -11.397 16.422 1.00 0.00 O ATOM 1722 CB SER A 108 4.226 -9.546 16.236 1.00 0.00 C ATOM 1723 OG SER A 108 4.274 -9.665 17.647 1.00 0.00 O ATOM 0 H SER A 108 3.933 -10.966 13.485 1.00 0.00 H new ATOM 0 HA SER A 108 4.277 -11.697 16.210 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.183 -9.179 15.866 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.473 -8.810 15.955 1.00 0.00 H new ATOM 0 HG SER A 108 4.484 -8.793 18.042 1.00 0.00 H new ATOM 1729 N ALA A 109 1.857 -10.812 14.253 1.00 0.00 N ATOM 1730 CA ALA A 109 0.428 -10.934 14.002 1.00 0.00 C ATOM 1731 C ALA A 109 -0.121 -12.249 14.552 1.00 0.00 C ATOM 1732 O ALA A 109 0.636 -13.111 15.001 1.00 0.00 O ATOM 1733 CB ALA A 109 0.155 -10.823 12.509 1.00 0.00 C ATOM 0 H ALA A 109 2.402 -10.527 13.439 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.083 -10.122 14.519 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.916 -10.915 12.327 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.503 -9.856 12.146 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.682 -11.619 11.983 1.00 0.00 H new ATOM 1739 N PRO A 110 -1.452 -12.419 14.529 1.00 0.00 N ATOM 1740 CA PRO A 110 -2.101 -13.631 15.033 1.00 0.00 C ATOM 1741 C PRO A 110 -1.845 -14.843 14.150 1.00 0.00 C ATOM 1742 O PRO A 110 -2.260 -14.879 12.992 1.00 0.00 O ATOM 1743 CB PRO A 110 -3.588 -13.276 15.019 1.00 0.00 C ATOM 1744 CG PRO A 110 -3.715 -12.215 13.984 1.00 0.00 C ATOM 1745 CD PRO A 110 -2.428 -11.440 14.016 1.00 0.00 C ATOM 0 HA PRO A 110 -1.721 -13.908 16.016 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.200 -14.144 14.773 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.919 -12.919 15.994 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.882 -12.651 12.999 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.565 -11.566 14.194 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.152 -11.079 13.025 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.501 -10.567 14.665 1.00 0.00 H new ATOM 1753 N LEU A 111 -1.168 -15.843 14.708 1.00 0.00 N ATOM 1754 CA LEU A 111 -0.868 -17.066 13.973 1.00 0.00 C ATOM 1755 C LEU A 111 -2.135 -17.657 13.358 1.00 0.00 C ATOM 1756 O LEU A 111 -2.071 -18.429 12.402 1.00 0.00 O ATOM 1757 CB LEU A 111 -0.211 -18.091 14.899 1.00 0.00 C ATOM 1758 CG LEU A 111 0.859 -18.966 14.244 1.00 0.00 C ATOM 1759 CD1 LEU A 111 0.296 -19.666 13.016 1.00 0.00 C ATOM 1760 CD2 LEU A 111 2.077 -18.132 13.875 1.00 0.00 C ATOM 0 H LEU A 111 -0.818 -15.830 15.666 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.177 -16.817 13.167 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.239 -17.562 15.739 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.987 -18.738 15.308 1.00 0.00 H new ATOM 0 HG LEU A 111 1.169 -19.727 14.960 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.071 -20.284 12.562 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.545 -20.295 13.309 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.042 -18.921 12.295 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.828 -18.771 13.410 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.784 -17.349 13.176 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.493 -17.678 14.774 1.00 0.00 H new ATOM 1772 N LYS A 112 -3.288 -17.287 13.914 1.00 0.00 N ATOM 1773 CA LYS A 112 -4.568 -17.777 13.423 1.00 0.00 C ATOM 1774 C LYS A 112 -5.101 -16.912 12.279 1.00 0.00 C ATOM 1775 O LYS A 112 -6.261 -17.041 11.888 1.00 0.00 O ATOM 1776 CB LYS A 112 -5.590 -17.816 14.560 1.00 0.00 C ATOM 1777 CG LYS A 112 -5.316 -18.903 15.587 1.00 0.00 C ATOM 1778 CD LYS A 112 -3.998 -18.670 16.307 1.00 0.00 C ATOM 1779 CE LYS A 112 -3.989 -19.327 17.677 1.00 0.00 C ATOM 1780 NZ LYS A 112 -2.653 -19.892 18.013 1.00 0.00 N ATOM 0 H LYS A 112 -3.358 -16.648 14.706 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.410 -18.785 13.040 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.600 -16.848 15.061 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.584 -17.968 14.139 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.128 -18.932 16.313 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.295 -19.875 15.093 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -3.179 -19.066 15.707 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -3.825 -17.599 16.415 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.274 -18.595 18.433 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.736 -20.120 17.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.689 -20.331 18.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -2.392 -20.609 17.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -1.944 -19.131 18.012 1.00 0.00 H new ATOM 1794 N SER A 113 -4.250 -16.045 11.727 1.00 0.00 N ATOM 1795 CA SER A 113 -4.651 -15.187 10.615 1.00 0.00 C ATOM 1796 C SER A 113 -3.481 -15.101 9.679 1.00 0.00 C ATOM 1797 O SER A 113 -3.589 -15.250 8.462 1.00 0.00 O ATOM 1798 CB SER A 113 -5.000 -13.787 11.111 1.00 0.00 C ATOM 1799 OG SER A 113 -5.665 -13.834 12.360 1.00 0.00 O ATOM 0 H SER A 113 -3.284 -15.920 12.031 1.00 0.00 H new ATOM 0 HA SER A 113 -5.531 -15.600 10.122 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.090 -13.194 11.203 1.00 0.00 H new ATOM 0 HB3 SER A 113 -5.633 -13.287 10.378 1.00 0.00 H new ATOM 0 HG SER A 113 -6.015 -12.945 12.578 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.354 -14.885 10.313 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.078 -14.791 9.671 1.00 0.00 C ATOM 1807 C LYS A 114 -0.833 -15.978 8.742 1.00 0.00 C ATOM 1808 O LYS A 114 -0.089 -15.873 7.767 1.00 0.00 O ATOM 1809 CB LYS A 114 -0.041 -14.752 10.775 1.00 0.00 C ATOM 1810 CG LYS A 114 1.002 -13.686 10.569 1.00 0.00 C ATOM 1811 CD LYS A 114 2.389 -14.142 11.000 1.00 0.00 C ATOM 1812 CE LYS A 114 2.999 -13.188 12.013 1.00 0.00 C ATOM 1813 NZ LYS A 114 2.811 -13.667 13.411 1.00 0.00 N ATOM 0 H LYS A 114 -2.305 -14.767 11.325 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.027 -13.897 9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.541 -14.583 11.729 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.449 -15.724 10.839 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.026 -13.403 9.517 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.724 -12.795 11.132 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.327 -15.141 11.431 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.038 -14.211 10.127 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.064 -13.074 11.809 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.546 -12.203 11.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.480 -13.178 14.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.838 -13.467 13.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.983 -14.692 13.453 1.00 0.00 H new ATOM 1827 N MET A 115 -1.476 -17.100 9.047 1.00 0.00 N ATOM 1828 CA MET A 115 -1.341 -18.302 8.233 1.00 0.00 C ATOM 1829 C MET A 115 -2.053 -18.112 6.902 1.00 0.00 C ATOM 1830 O MET A 115 -1.721 -18.755 5.906 1.00 0.00 O ATOM 1831 CB MET A 115 -1.917 -19.513 8.969 1.00 0.00 C ATOM 1832 CG MET A 115 -1.030 -20.020 10.095 1.00 0.00 C ATOM 1833 SD MET A 115 -0.185 -21.558 9.679 1.00 0.00 S ATOM 1834 CE MET A 115 -0.822 -22.649 10.947 1.00 0.00 C ATOM 0 H MET A 115 -2.095 -17.202 9.851 1.00 0.00 H new ATOM 0 HA MET A 115 -0.282 -18.480 8.047 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.893 -19.249 9.377 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.078 -20.319 8.254 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.290 -19.258 10.339 1.00 0.00 H new ATOM 0 HG3 MET A 115 -1.636 -20.174 10.988 1.00 0.00 H new ATOM 0 HE1 MET A 115 -0.391 -23.642 10.823 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.557 -22.259 11.930 1.00 0.00 H new ATOM 0 HE3 MET A 115 -1.907 -22.711 10.862 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.028 -17.210 6.896 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.791 -16.909 5.697 1.00 0.00 C ATOM 1846 C ILE A 116 -3.010 -15.951 4.811 1.00 0.00 C ATOM 1847 O ILE A 116 -2.576 -16.317 3.723 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.157 -16.281 6.042 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.791 -16.997 7.242 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.080 -16.323 4.833 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -6.359 -18.362 6.914 1.00 0.00 C ATOM 0 H ILE A 116 -3.308 -16.672 7.716 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.964 -17.847 5.170 1.00 0.00 H new ATOM 0 HB ILE A 116 -5.002 -15.237 6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.041 -17.105 8.025 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -6.586 -16.371 7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.040 -15.876 5.092 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.630 -15.765 4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.232 -17.358 4.527 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.789 -18.803 7.813 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -7.134 -18.261 6.154 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.564 -19.006 6.538 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.827 -14.728 5.300 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.087 -13.692 4.581 1.00 0.00 C ATOM 1865 C TYR A 117 -0.859 -14.273 3.884 1.00 0.00 C ATOM 1866 O TYR A 117 -0.674 -14.085 2.683 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.668 -12.578 5.551 1.00 0.00 C ATOM 1868 CG TYR A 117 -0.500 -11.743 5.069 1.00 0.00 C ATOM 1869 CD1 TYR A 117 0.806 -12.188 5.229 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -0.706 -10.516 4.451 1.00 0.00 C ATOM 1871 CE1 TYR A 117 1.875 -11.432 4.787 1.00 0.00 C ATOM 1872 CE2 TYR A 117 0.359 -9.755 4.006 1.00 0.00 C ATOM 1873 CZ TYR A 117 1.646 -10.218 4.176 1.00 0.00 C ATOM 1874 OH TYR A 117 2.708 -9.464 3.735 1.00 0.00 O ATOM 0 H TYR A 117 -3.187 -14.426 6.205 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.742 -13.275 3.816 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.522 -11.923 5.725 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.409 -13.025 6.511 1.00 0.00 H new ATOM 0 HD1 TYR A 117 0.989 -13.139 5.706 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -1.713 -10.151 4.316 1.00 0.00 H new ATOM 0 HE1 TYR A 117 2.885 -11.791 4.920 1.00 0.00 H new ATOM 0 HE2 TYR A 117 0.183 -8.803 3.528 1.00 0.00 H new ATOM 0 HH TYR A 117 3.416 -10.057 3.407 1.00 0.00 H new ATOM 1884 N ALA A 118 -0.020 -14.974 4.641 1.00 0.00 N ATOM 1885 CA ALA A 118 1.185 -15.575 4.076 1.00 0.00 C ATOM 1886 C ALA A 118 0.858 -16.386 2.827 1.00 0.00 C ATOM 1887 O ALA A 118 1.311 -16.061 1.729 1.00 0.00 O ATOM 1888 CB ALA A 118 1.883 -16.444 5.111 1.00 0.00 C ATOM 0 H ALA A 118 -0.150 -15.139 5.639 1.00 0.00 H new ATOM 0 HA ALA A 118 1.861 -14.770 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.779 -16.884 4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.162 -15.834 5.970 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.209 -17.238 5.433 1.00 0.00 H new ATOM 1894 N SER A 119 0.059 -17.433 2.995 1.00 0.00 N ATOM 1895 CA SER A 119 -0.337 -18.274 1.873 1.00 0.00 C ATOM 1896 C SER A 119 -1.290 -17.518 0.949 1.00 0.00 C ATOM 1897 O SER A 119 -1.552 -17.946 -0.175 1.00 0.00 O ATOM 1898 CB SER A 119 -1.004 -19.556 2.378 1.00 0.00 C ATOM 1899 OG SER A 119 -0.055 -20.593 2.547 1.00 0.00 O ATOM 0 H SER A 119 -0.326 -17.719 3.895 1.00 0.00 H new ATOM 0 HA SER A 119 0.558 -18.541 1.311 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.505 -19.360 3.326 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.771 -19.873 1.672 1.00 0.00 H new ATOM 0 HG SER A 119 -0.507 -21.400 2.872 1.00 0.00 H new ATOM 1905 N SER A 120 -1.807 -16.392 1.436 1.00 0.00 N ATOM 1906 CA SER A 120 -2.730 -15.568 0.667 1.00 0.00 C ATOM 1907 C SER A 120 -1.971 -14.572 -0.206 1.00 0.00 C ATOM 1908 O SER A 120 -2.496 -14.090 -1.211 1.00 0.00 O ATOM 1909 CB SER A 120 -3.687 -14.828 1.614 1.00 0.00 C ATOM 1910 OG SER A 120 -4.131 -13.609 1.046 1.00 0.00 O ATOM 0 H SER A 120 -1.599 -16.030 2.366 1.00 0.00 H new ATOM 0 HA SER A 120 -3.311 -16.218 0.013 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.545 -15.462 1.836 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.184 -14.629 2.560 1.00 0.00 H new ATOM 0 HG SER A 120 -3.445 -12.920 1.172 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.733 -14.265 0.180 1.00 0.00 N ATOM 1917 CA LYS A 121 0.094 -13.324 -0.571 1.00 0.00 C ATOM 1918 C LYS A 121 0.087 -13.654 -2.063 1.00 0.00 C ATOM 1919 O LYS A 121 0.202 -12.765 -2.905 1.00 0.00 O ATOM 1920 CB LYS A 121 1.530 -13.343 -0.039 1.00 0.00 C ATOM 1921 CG LYS A 121 2.512 -12.548 -0.887 1.00 0.00 C ATOM 1922 CD LYS A 121 3.942 -12.741 -0.410 1.00 0.00 C ATOM 1923 CE LYS A 121 4.942 -12.463 -1.522 1.00 0.00 C ATOM 1924 NZ LYS A 121 4.897 -13.506 -2.583 1.00 0.00 N ATOM 0 H LYS A 121 -0.282 -14.654 1.008 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.325 -12.327 -0.440 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.536 -12.945 0.976 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.871 -14.377 0.022 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.430 -12.859 -1.929 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.254 -11.490 -0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.139 -12.077 0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.072 -13.761 -0.049 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.733 -11.488 -1.962 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.947 -12.415 -1.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.783 -13.486 -3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.781 -14.442 -2.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.095 -13.320 -3.219 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.045 -14.938 -2.380 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.059 -15.380 -3.769 1.00 0.00 C ATOM 1940 C ASP A 122 -1.488 -15.496 -4.293 1.00 0.00 C ATOM 1941 O ASP A 122 -1.733 -15.348 -5.490 1.00 0.00 O ATOM 1942 CB ASP A 122 0.659 -16.722 -3.908 1.00 0.00 C ATOM 1943 CG ASP A 122 0.063 -17.792 -3.013 1.00 0.00 C ATOM 1944 OD1 ASP A 122 0.450 -17.856 -1.827 1.00 0.00 O ATOM 1945 OD2 ASP A 122 -0.791 -18.563 -3.498 1.00 0.00 O ATOM 0 H ASP A 122 -0.143 -15.688 -1.696 1.00 0.00 H new ATOM 0 HA ASP A 122 0.465 -14.633 -4.364 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.610 -17.051 -4.946 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.714 -16.594 -3.664 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.430 -15.758 -3.391 1.00 0.00 N ATOM 1951 CA ALA A 123 -3.830 -15.889 -3.773 1.00 0.00 C ATOM 1952 C ALA A 123 -4.380 -14.553 -4.249 1.00 0.00 C ATOM 1953 O ALA A 123 -5.131 -14.487 -5.222 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.651 -16.418 -2.606 1.00 0.00 C ATOM 0 H ALA A 123 -2.249 -15.883 -2.395 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.899 -16.601 -4.595 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.694 -16.510 -2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.272 -17.395 -2.308 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.576 -15.728 -1.766 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.993 -13.486 -3.559 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.437 -12.147 -3.915 1.00 0.00 C ATOM 1962 C ILE A 124 -3.992 -11.786 -5.328 1.00 0.00 C ATOM 1963 O ILE A 124 -4.792 -11.322 -6.141 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.901 -11.086 -2.925 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -4.281 -9.674 -3.388 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.390 -11.207 -2.775 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -5.406 -9.057 -2.588 1.00 0.00 C ATOM 0 H ILE A 124 -3.373 -13.524 -2.750 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.526 -12.150 -3.866 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.360 -11.265 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.404 -9.031 -3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.571 -9.711 -4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.032 -10.452 -2.075 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.140 -12.199 -2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.915 -11.057 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.621 -8.059 -2.971 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.297 -9.678 -2.674 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.112 -8.988 -1.541 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.712 -11.995 -5.612 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.165 -11.683 -6.925 1.00 0.00 C ATOM 1981 C LYS A 125 -2.937 -12.404 -8.024 1.00 0.00 C ATOM 1982 O LYS A 125 -3.013 -11.927 -9.156 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.680 -12.039 -6.980 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.396 -13.533 -7.034 1.00 0.00 C ATOM 1985 CD LYS A 125 0.740 -13.850 -7.992 1.00 0.00 C ATOM 1986 CE LYS A 125 1.131 -15.318 -7.929 1.00 0.00 C ATOM 1987 NZ LYS A 125 2.580 -15.521 -8.203 1.00 0.00 N ATOM 0 H LYS A 125 -2.036 -12.378 -4.952 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.270 -10.611 -7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.237 -11.565 -7.856 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.185 -11.618 -6.105 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.143 -13.893 -6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.295 -14.064 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.441 -13.596 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.604 -13.232 -7.750 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.889 -15.716 -6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.543 -15.881 -8.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.805 -16.535 -8.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.807 -15.165 -9.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.142 -15.005 -7.497 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.531 -13.545 -7.679 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.316 -14.306 -8.640 1.00 0.00 C ATOM 2003 C LYS A 126 -5.399 -13.419 -9.248 1.00 0.00 C ATOM 2004 O LYS A 126 -5.866 -13.660 -10.361 1.00 0.00 O ATOM 2005 CB LYS A 126 -4.948 -15.528 -7.967 1.00 0.00 C ATOM 2006 CG LYS A 126 -4.783 -16.813 -8.761 1.00 0.00 C ATOM 2007 CD LYS A 126 -5.814 -16.918 -9.873 1.00 0.00 C ATOM 2008 CE LYS A 126 -5.349 -17.852 -10.979 1.00 0.00 C ATOM 2009 NZ LYS A 126 -6.447 -18.738 -11.457 1.00 0.00 N ATOM 0 H LYS A 126 -3.483 -13.958 -6.748 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.655 -14.653 -9.435 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.503 -15.660 -6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.011 -15.339 -7.814 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.781 -16.852 -9.188 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.878 -17.669 -8.093 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.757 -17.279 -9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.005 -15.928 -10.288 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.968 -17.264 -11.814 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.523 -18.462 -10.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.089 -19.359 -12.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.794 -19.318 -10.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.225 -18.157 -11.828 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.780 -12.381 -8.505 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.791 -11.441 -8.959 1.00 0.00 C ATOM 2025 C LYS A 127 -6.140 -10.135 -9.407 1.00 0.00 C ATOM 2026 O LYS A 127 -6.617 -9.482 -10.335 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.805 -11.169 -7.845 1.00 0.00 C ATOM 2028 CG LYS A 127 -9.251 -11.216 -8.316 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.095 -10.152 -7.633 1.00 0.00 C ATOM 2030 CE LYS A 127 -11.574 -10.345 -7.924 1.00 0.00 C ATOM 2031 NZ LYS A 127 -12.239 -11.184 -6.888 1.00 0.00 N ATOM 0 H LYS A 127 -5.399 -12.173 -7.582 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.314 -11.881 -9.808 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.666 -11.902 -7.051 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.604 -10.189 -7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.288 -11.073 -9.396 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.670 -12.201 -8.111 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.927 -10.188 -6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.782 -9.164 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.064 -9.373 -7.973 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.694 -10.812 -8.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.261 -11.222 -7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.846 -12.146 -6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.075 -10.770 -5.948 1.00 0.00 H new ATOM 2045 N LEU A 128 -5.045 -9.760 -8.746 1.00 0.00 N ATOM 2046 CA LEU A 128 -4.333 -8.534 -9.090 1.00 0.00 C ATOM 2047 C LEU A 128 -3.870 -8.566 -10.542 1.00 0.00 C ATOM 2048 O LEU A 128 -3.749 -7.526 -11.190 1.00 0.00 O ATOM 2049 CB LEU A 128 -3.130 -8.339 -8.167 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.444 -8.364 -6.671 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.193 -8.074 -5.858 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.541 -7.360 -6.341 1.00 0.00 C ATOM 0 H LEU A 128 -4.635 -10.286 -7.974 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.020 -7.698 -8.961 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.398 -9.118 -8.381 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.659 -7.385 -8.407 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.799 -9.361 -6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.436 -8.096 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.436 -8.829 -6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.808 -7.089 -6.122 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.753 -7.390 -5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.212 -6.358 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.444 -7.612 -6.897 1.00 0.00 H new ATOM 2064 N THR A 129 -3.611 -9.767 -11.049 1.00 0.00 N ATOM 2065 CA THR A 129 -3.159 -9.939 -12.424 1.00 0.00 C ATOM 2066 C THR A 129 -1.793 -9.292 -12.631 1.00 0.00 C ATOM 2067 O THR A 129 -1.679 -8.242 -13.262 1.00 0.00 O ATOM 2068 CB THR A 129 -4.175 -9.340 -13.400 1.00 0.00 C ATOM 2069 OG1 THR A 129 -5.494 -9.702 -13.033 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.960 -9.777 -14.832 1.00 0.00 C ATOM 0 H THR A 129 -3.707 -10.637 -10.526 1.00 0.00 H new ATOM 0 HA THR A 129 -3.069 -11.008 -12.619 1.00 0.00 H new ATOM 0 HB THR A 129 -4.030 -8.261 -13.342 1.00 0.00 H new ATOM 0 HG1 THR A 129 -5.771 -9.181 -12.251 1.00 0.00 H new ATOM 0 HG21 THR A 129 -4.714 -9.316 -15.470 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.968 -9.468 -15.162 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.043 -10.862 -14.898 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.758 -9.931 -12.096 1.00 0.00 N ATOM 2079 CA GLY A 130 0.588 -9.407 -12.230 1.00 0.00 C ATOM 2080 C GLY A 130 0.730 -8.016 -11.646 1.00 0.00 C ATOM 2081 O GLY A 130 0.966 -7.051 -12.373 1.00 0.00 O ATOM 0 H GLY A 130 -0.828 -10.803 -11.572 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.287 -10.079 -11.733 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.862 -9.385 -13.285 1.00 0.00 H new ATOM 2085 N ILE A 131 0.587 -7.911 -10.327 1.00 0.00 N ATOM 2086 CA ILE A 131 0.703 -6.625 -9.641 1.00 0.00 C ATOM 2087 C ILE A 131 1.944 -5.864 -10.103 1.00 0.00 C ATOM 2088 O ILE A 131 2.986 -6.462 -10.376 1.00 0.00 O ATOM 2089 CB ILE A 131 0.761 -6.811 -8.111 1.00 0.00 C ATOM 2090 CG1 ILE A 131 0.817 -5.454 -7.402 1.00 0.00 C ATOM 2091 CG2 ILE A 131 1.958 -7.666 -7.724 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.500 -4.707 -7.410 1.00 0.00 C ATOM 0 H ILE A 131 0.391 -8.700 -9.711 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.185 -6.047 -9.895 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.147 -7.324 -7.794 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.132 -5.606 -6.370 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.578 -4.836 -7.879 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.984 -7.787 -6.641 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.874 -8.645 -8.197 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.875 -7.180 -8.057 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.382 -3.756 -6.890 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.807 -4.522 -8.439 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -1.260 -5.304 -6.906 1.00 0.00 H new ATOM 2104 N LYS A 132 1.824 -4.543 -10.191 1.00 0.00 N ATOM 2105 CA LYS A 132 2.933 -3.698 -10.623 1.00 0.00 C ATOM 2106 C LYS A 132 4.168 -3.927 -9.757 1.00 0.00 C ATOM 2107 O LYS A 132 5.230 -4.300 -10.260 1.00 0.00 O ATOM 2108 CB LYS A 132 2.526 -2.223 -10.575 1.00 0.00 C ATOM 2109 CG LYS A 132 2.111 -1.664 -11.927 1.00 0.00 C ATOM 2110 CD LYS A 132 2.821 -0.356 -12.235 1.00 0.00 C ATOM 2111 CE LYS A 132 2.023 0.841 -11.744 1.00 0.00 C ATOM 2112 NZ LYS A 132 2.302 2.062 -12.549 1.00 0.00 N ATOM 0 H LYS A 132 0.969 -4.034 -9.969 1.00 0.00 H new ATOM 0 HA LYS A 132 3.181 -3.967 -11.650 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.701 -2.105 -9.873 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.360 -1.637 -10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.335 -2.392 -12.706 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.033 -1.505 -11.940 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.805 -0.356 -11.766 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.981 -0.272 -13.310 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.958 0.611 -11.790 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.263 1.033 -10.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.739 2.856 -12.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.313 2.296 -12.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.049 1.888 -13.543 1.00 0.00 H new ATOM 2126 N HIS A 133 4.027 -3.700 -8.455 1.00 0.00 N ATOM 2127 CA HIS A 133 5.134 -3.880 -7.526 1.00 0.00 C ATOM 2128 C HIS A 133 4.639 -4.370 -6.168 1.00 0.00 C ATOM 2129 O HIS A 133 3.435 -4.497 -5.944 1.00 0.00 O ATOM 2130 CB HIS A 133 5.904 -2.569 -7.356 1.00 0.00 C ATOM 2131 CG HIS A 133 6.782 -2.237 -8.521 1.00 0.00 C ATOM 2132 ND1 HIS A 133 6.328 -1.579 -9.645 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.099 -2.473 -8.733 1.00 0.00 C ATOM 2134 CE1 HIS A 133 7.325 -1.428 -10.498 1.00 0.00 C ATOM 2135 NE2 HIS A 133 8.410 -1.960 -9.968 1.00 0.00 N ATOM 0 H HIS A 133 3.157 -3.391 -8.021 1.00 0.00 H new ATOM 0 HA HIS A 133 5.800 -4.636 -7.942 1.00 0.00 H new ATOM 0 HB2 HIS A 133 5.193 -1.757 -7.204 1.00 0.00 H new ATOM 0 HB3 HIS A 133 6.516 -2.630 -6.456 1.00 0.00 H new ATOM 0 HD2 HIS A 133 8.778 -2.972 -8.057 1.00 0.00 H new ATOM 0 HE1 HIS A 133 7.263 -0.950 -11.465 1.00 0.00 H new ATOM 0 HE2 HIS A 133 9.331 -1.986 -10.405 1.00 0.00 H new ATOM 2144 N GLU A 134 5.577 -4.642 -5.267 1.00 0.00 N ATOM 2145 CA GLU A 134 5.241 -5.117 -3.930 1.00 0.00 C ATOM 2146 C GLU A 134 6.406 -4.899 -2.971 1.00 0.00 C ATOM 2147 O GLU A 134 7.541 -4.684 -3.398 1.00 0.00 O ATOM 2148 CB GLU A 134 4.867 -6.600 -3.970 1.00 0.00 C ATOM 2149 CG GLU A 134 5.851 -7.455 -4.750 1.00 0.00 C ATOM 2150 CD GLU A 134 6.762 -8.266 -3.849 1.00 0.00 C ATOM 2151 OE1 GLU A 134 7.013 -7.825 -2.708 1.00 0.00 O ATOM 2152 OE2 GLU A 134 7.226 -9.340 -4.286 1.00 0.00 O ATOM 0 H GLU A 134 6.577 -4.541 -5.439 1.00 0.00 H new ATOM 0 HA GLU A 134 4.385 -4.546 -3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.801 -6.977 -2.949 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.877 -6.704 -4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.300 -8.130 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.457 -6.813 -5.390 1.00 0.00 H new ATOM 2159 N LEU A 135 6.122 -4.958 -1.674 1.00 0.00 N ATOM 2160 CA LEU A 135 7.148 -4.768 -0.657 1.00 0.00 C ATOM 2161 C LEU A 135 6.697 -5.358 0.673 1.00 0.00 C ATOM 2162 O LEU A 135 5.686 -4.940 1.237 1.00 0.00 O ATOM 2163 CB LEU A 135 7.467 -3.279 -0.487 1.00 0.00 C ATOM 2164 CG LEU A 135 8.485 -2.712 -1.480 1.00 0.00 C ATOM 2165 CD1 LEU A 135 8.806 -1.264 -1.147 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.753 -3.555 -1.484 1.00 0.00 C ATOM 0 H LEU A 135 5.189 -5.136 -1.303 1.00 0.00 H new ATOM 0 HA LEU A 135 8.050 -5.285 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.540 -2.713 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.841 -3.117 0.524 1.00 0.00 H new ATOM 0 HG LEU A 135 8.048 -2.745 -2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.531 -0.878 -1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.894 -0.669 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.223 -1.206 -0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.465 -3.137 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.193 -3.555 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.509 -4.577 -1.772 1.00 0.00 H new ATOM 2178 N GLN A 136 7.446 -6.339 1.166 1.00 0.00 N ATOM 2179 CA GLN A 136 7.110 -6.988 2.427 1.00 0.00 C ATOM 2180 C GLN A 136 8.053 -6.549 3.542 1.00 0.00 C ATOM 2181 O GLN A 136 9.272 -6.541 3.373 1.00 0.00 O ATOM 2182 CB GLN A 136 7.159 -8.511 2.277 1.00 0.00 C ATOM 2183 CG GLN A 136 6.581 -9.017 0.963 1.00 0.00 C ATOM 2184 CD GLN A 136 7.561 -9.876 0.188 1.00 0.00 C ATOM 2185 OE1 GLN A 136 8.409 -9.367 -0.544 1.00 0.00 O ATOM 2186 NE2 GLN A 136 7.449 -11.191 0.345 1.00 0.00 N ATOM 0 H GLN A 136 8.286 -6.700 0.714 1.00 0.00 H new ATOM 0 HA GLN A 136 6.097 -6.687 2.694 1.00 0.00 H new ATOM 0 HB2 GLN A 136 8.194 -8.842 2.359 1.00 0.00 H new ATOM 0 HB3 GLN A 136 6.612 -8.966 3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 136 5.679 -9.594 1.165 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.284 -8.166 0.349 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.731 -11.572 0.962 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.081 -11.820 -0.151 1.00 0.00 H new ATOM 2195 N ALA A 137 7.475 -6.191 4.683 1.00 0.00 N ATOM 2196 CA ALA A 137 8.254 -5.758 5.834 1.00 0.00 C ATOM 2197 C ALA A 137 7.842 -6.525 7.085 1.00 0.00 C ATOM 2198 O ALA A 137 6.770 -7.129 7.127 1.00 0.00 O ATOM 2199 CB ALA A 137 8.088 -4.261 6.049 1.00 0.00 C ATOM 0 H ALA A 137 6.466 -6.193 4.834 1.00 0.00 H new ATOM 0 HA ALA A 137 9.305 -5.969 5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.676 -3.950 6.913 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.433 -3.726 5.164 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.037 -4.033 6.224 1.00 0.00 H new ATOM 2205 N ASN A 138 8.697 -6.501 8.102 1.00 0.00 N ATOM 2206 CA ASN A 138 8.411 -7.201 9.349 1.00 0.00 C ATOM 2207 C ASN A 138 8.778 -6.347 10.559 1.00 0.00 C ATOM 2208 O ASN A 138 9.095 -6.870 11.627 1.00 0.00 O ATOM 2209 CB ASN A 138 9.169 -8.530 9.398 1.00 0.00 C ATOM 2210 CG ASN A 138 8.734 -9.485 8.304 1.00 0.00 C ATOM 2211 OD1 ASN A 138 8.109 -10.510 8.572 1.00 0.00 O ATOM 2212 ND2 ASN A 138 9.065 -9.152 7.061 1.00 0.00 N ATOM 0 H ASN A 138 9.589 -6.007 8.088 1.00 0.00 H new ATOM 0 HA ASN A 138 7.340 -7.398 9.384 1.00 0.00 H new ATOM 0 HB2 ASN A 138 10.238 -8.339 9.305 1.00 0.00 H new ATOM 0 HB3 ASN A 138 9.012 -8.999 10.369 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.800 -9.756 6.283 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.584 -8.292 6.884 1.00 0.00 H new ATOM 2219 N CYS A 139 8.728 -5.029 10.388 1.00 0.00 N ATOM 2220 CA CYS A 139 9.054 -4.107 11.470 1.00 0.00 C ATOM 2221 C CYS A 139 8.730 -2.669 11.078 1.00 0.00 C ATOM 2222 O CYS A 139 8.739 -2.319 9.897 1.00 0.00 O ATOM 2223 CB CYS A 139 10.533 -4.225 11.842 1.00 0.00 C ATOM 2224 SG CYS A 139 10.916 -3.673 13.522 1.00 0.00 S ATOM 0 H CYS A 139 8.465 -4.577 9.512 1.00 0.00 H new ATOM 0 HA CYS A 139 8.446 -4.374 12.335 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.843 -5.264 11.733 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.122 -3.641 11.135 1.00 0.00 H new ATOM 0 HG CYS A 139 11.748 -2.675 13.472 1.00 0.00 H new ATOM 2230 N TYR A 140 8.446 -1.838 12.077 1.00 0.00 N ATOM 2231 CA TYR A 140 8.121 -0.436 11.839 1.00 0.00 C ATOM 2232 C TYR A 140 9.241 0.259 11.069 1.00 0.00 C ATOM 2233 O TYR A 140 8.988 1.090 10.197 1.00 0.00 O ATOM 2234 CB TYR A 140 7.878 0.284 13.168 1.00 0.00 C ATOM 2235 CG TYR A 140 6.423 0.329 13.579 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.825 -0.755 14.210 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.647 1.455 13.336 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.496 -0.717 14.587 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.317 1.502 13.709 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.747 0.413 14.335 1.00 0.00 C ATOM 2241 OH TYR A 140 2.424 0.455 14.710 1.00 0.00 O ATOM 0 H TYR A 140 8.435 -2.112 13.059 1.00 0.00 H new ATOM 0 HA TYR A 140 7.212 -0.396 11.239 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.452 -0.213 13.950 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.257 1.303 13.093 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.408 -1.642 14.409 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.091 2.309 12.847 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.046 -1.568 15.077 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.728 2.385 13.512 1.00 0.00 H new ATOM 0 HH TYR A 140 2.041 1.322 14.461 1.00 0.00 H new ATOM 2251 N GLU A 141 10.479 -0.092 11.399 1.00 0.00 N ATOM 2252 CA GLU A 141 11.643 0.491 10.741 1.00 0.00 C ATOM 2253 C GLU A 141 11.708 0.067 9.278 1.00 0.00 C ATOM 2254 O GLU A 141 12.163 0.822 8.419 1.00 0.00 O ATOM 2255 CB GLU A 141 12.924 0.059 11.456 1.00 0.00 C ATOM 2256 CG GLU A 141 12.878 0.264 12.962 1.00 0.00 C ATOM 2257 CD GLU A 141 13.638 -0.807 13.719 1.00 0.00 C ATOM 2258 OE1 GLU A 141 14.884 -0.735 13.760 1.00 0.00 O ATOM 2259 OE2 GLU A 141 12.986 -1.721 14.269 1.00 0.00 O ATOM 0 H GLU A 141 10.703 -0.779 12.119 1.00 0.00 H new ATOM 0 HA GLU A 141 11.550 1.576 10.787 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.110 -0.994 11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.765 0.619 11.047 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.295 1.241 13.205 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.839 0.270 13.293 1.00 0.00 H new ATOM 2266 N GLU A 142 11.256 -1.150 9.009 1.00 0.00 N ATOM 2267 CA GLU A 142 11.264 -1.693 7.657 1.00 0.00 C ATOM 2268 C GLU A 142 10.055 -1.211 6.866 1.00 0.00 C ATOM 2269 O GLU A 142 10.119 -1.059 5.646 1.00 0.00 O ATOM 2270 CB GLU A 142 11.281 -3.221 7.711 1.00 0.00 C ATOM 2271 CG GLU A 142 12.264 -3.779 8.725 1.00 0.00 C ATOM 2272 CD GLU A 142 11.932 -5.197 9.143 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.192 -5.877 8.401 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.413 -5.630 10.212 1.00 0.00 O ATOM 0 H GLU A 142 10.877 -1.783 9.713 1.00 0.00 H new ATOM 0 HA GLU A 142 12.162 -1.339 7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.280 -3.580 7.951 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.530 -3.609 6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.268 -3.755 8.302 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.274 -3.138 9.606 1.00 0.00 H new ATOM 2281 N VAL A 143 8.955 -0.970 7.568 1.00 0.00 N ATOM 2282 CA VAL A 143 7.729 -0.505 6.930 1.00 0.00 C ATOM 2283 C VAL A 143 7.739 1.012 6.777 1.00 0.00 C ATOM 2284 O VAL A 143 7.234 1.550 5.792 1.00 0.00 O ATOM 2285 CB VAL A 143 6.480 -0.917 7.731 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.213 -0.601 6.948 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.536 -2.395 8.093 1.00 0.00 C ATOM 0 H VAL A 143 8.886 -1.089 8.579 1.00 0.00 H new ATOM 0 HA VAL A 143 7.687 -0.974 5.947 1.00 0.00 H new ATOM 0 HB VAL A 143 6.462 -0.341 8.656 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.341 -0.899 7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.167 0.469 6.748 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.223 -1.147 6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.644 -2.665 8.659 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.582 -2.991 7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.422 -2.588 8.698 1.00 0.00 H new ATOM 2297 N LYS A 144 8.315 1.695 7.759 1.00 0.00 N ATOM 2298 CA LYS A 144 8.389 3.150 7.736 1.00 0.00 C ATOM 2299 C LYS A 144 9.775 3.616 7.303 1.00 0.00 C ATOM 2300 O LYS A 144 10.497 4.254 8.071 1.00 0.00 O ATOM 2301 CB LYS A 144 8.048 3.721 9.113 1.00 0.00 C ATOM 2302 CG LYS A 144 7.976 5.239 9.143 1.00 0.00 C ATOM 2303 CD LYS A 144 7.386 5.744 10.449 1.00 0.00 C ATOM 2304 CE LYS A 144 6.732 7.105 10.276 1.00 0.00 C ATOM 2305 NZ LYS A 144 6.972 7.989 11.450 1.00 0.00 N ATOM 0 H LYS A 144 8.738 1.264 8.581 1.00 0.00 H new ATOM 0 HA LYS A 144 7.661 3.516 7.012 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.091 3.314 9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 144 8.797 3.387 9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.975 5.654 9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.370 5.592 8.309 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.650 5.030 10.817 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.171 5.810 11.203 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.120 7.583 9.376 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.659 6.977 10.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.510 8.907 11.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.579 7.545 12.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.995 8.133 11.573 1.00 0.00 H new ATOM 2319 N ASP A 145 10.143 3.294 6.067 1.00 0.00 N ATOM 2320 CA ASP A 145 11.443 3.679 5.532 1.00 0.00 C ATOM 2321 C ASP A 145 11.334 4.081 4.064 1.00 0.00 C ATOM 2322 O ASP A 145 11.009 3.260 3.207 1.00 0.00 O ATOM 2323 CB ASP A 145 12.442 2.530 5.684 1.00 0.00 C ATOM 2324 CG ASP A 145 13.833 2.907 5.212 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.512 3.681 5.920 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.244 2.428 4.134 1.00 0.00 O ATOM 0 H ASP A 145 9.559 2.767 5.418 1.00 0.00 H new ATOM 0 HA ASP A 145 11.798 4.539 6.099 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.486 2.226 6.730 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.090 1.669 5.117 1.00 0.00 H new ATOM 2331 N ARG A 146 11.611 5.349 3.784 1.00 0.00 N ATOM 2332 CA ARG A 146 11.550 5.865 2.422 1.00 0.00 C ATOM 2333 C ARG A 146 12.566 5.157 1.535 1.00 0.00 C ATOM 2334 O ARG A 146 12.272 4.807 0.392 1.00 0.00 O ATOM 2335 CB ARG A 146 11.814 7.372 2.419 1.00 0.00 C ATOM 2336 CG ARG A 146 10.553 8.222 2.403 1.00 0.00 C ATOM 2337 CD ARG A 146 9.453 7.630 3.274 1.00 0.00 C ATOM 2338 NE ARG A 146 8.590 8.663 3.841 1.00 0.00 N ATOM 2339 CZ ARG A 146 8.950 9.465 4.842 1.00 0.00 C ATOM 2340 NH1 ARG A 146 10.154 9.355 5.388 1.00 0.00 N ATOM 2341 NH2 ARG A 146 8.102 10.377 5.298 1.00 0.00 N ATOM 0 H ARG A 146 11.881 6.040 4.484 1.00 0.00 H new ATOM 0 HA ARG A 146 10.552 5.677 2.026 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.402 7.629 3.300 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.419 7.622 1.548 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.789 9.227 2.752 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.193 8.316 1.379 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.852 6.941 2.681 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.902 7.049 4.080 1.00 0.00 H new ATOM 0 HE ARG A 146 7.656 8.777 3.447 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.809 8.654 5.042 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.425 9.971 6.154 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.175 10.464 4.882 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.377 10.991 6.064 1.00 0.00 H new ATOM 2355 N CYS A 147 13.764 4.953 2.071 1.00 0.00 N ATOM 2356 CA CYS A 147 14.834 4.287 1.334 1.00 0.00 C ATOM 2357 C CYS A 147 14.347 2.967 0.743 1.00 0.00 C ATOM 2358 O CYS A 147 14.683 2.620 -0.390 1.00 0.00 O ATOM 2359 CB CYS A 147 16.033 4.037 2.249 1.00 0.00 C ATOM 2360 SG CYS A 147 17.257 5.369 2.243 1.00 0.00 S ATOM 0 H CYS A 147 14.020 5.240 3.016 1.00 0.00 H new ATOM 0 HA CYS A 147 15.140 4.940 0.517 1.00 0.00 H new ATOM 0 HB2 CYS A 147 15.675 3.892 3.268 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.520 3.110 1.947 1.00 0.00 H new ATOM 0 HG CYS A 147 18.231 5.067 3.049 1.00 0.00 H new ATOM 2366 N THR A 148 13.548 2.239 1.516 1.00 0.00 N ATOM 2367 CA THR A 148 13.007 0.962 1.068 1.00 0.00 C ATOM 2368 C THR A 148 12.064 1.165 -0.112 1.00 0.00 C ATOM 2369 O THR A 148 12.240 0.561 -1.170 1.00 0.00 O ATOM 2370 CB THR A 148 12.272 0.266 2.215 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.151 0.026 3.300 1.00 0.00 O ATOM 2372 CG2 THR A 148 11.659 -1.059 1.820 1.00 0.00 C ATOM 0 H THR A 148 13.261 2.512 2.456 1.00 0.00 H new ATOM 0 HA THR A 148 13.835 0.331 0.746 1.00 0.00 H new ATOM 0 HB THR A 148 11.470 0.947 2.498 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.468 0.881 3.660 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.154 -1.497 2.681 1.00 0.00 H new ATOM 0 HG22 THR A 148 10.938 -0.902 1.018 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.443 -1.734 1.476 1.00 0.00 H new ATOM 2380 N LEU A 149 11.067 2.025 0.073 1.00 0.00 N ATOM 2381 CA LEU A 149 10.106 2.310 -0.984 1.00 0.00 C ATOM 2382 C LEU A 149 10.806 2.913 -2.196 1.00 0.00 C ATOM 2383 O LEU A 149 10.346 2.769 -3.327 1.00 0.00 O ATOM 2384 CB LEU A 149 9.018 3.260 -0.481 1.00 0.00 C ATOM 2385 CG LEU A 149 7.653 3.083 -1.145 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.732 3.430 -2.623 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.151 1.658 -0.960 1.00 0.00 C ATOM 0 H LEU A 149 10.905 2.534 0.942 1.00 0.00 H new ATOM 0 HA LEU A 149 9.640 1.371 -1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.904 3.122 0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.351 4.286 -0.637 1.00 0.00 H new ATOM 0 HG LEU A 149 6.947 3.762 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.751 3.299 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.050 4.466 -2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.452 2.774 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.178 1.550 -1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 149 7.857 0.962 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.058 1.440 0.104 1.00 0.00 H new ATOM 2399 N ALA A 150 11.929 3.582 -1.951 1.00 0.00 N ATOM 2400 CA ALA A 150 12.699 4.196 -3.025 1.00 0.00 C ATOM 2401 C ALA A 150 13.489 3.148 -3.810 1.00 0.00 C ATOM 2402 O ALA A 150 14.126 3.463 -4.812 1.00 0.00 O ATOM 2403 CB ALA A 150 13.638 5.252 -2.461 1.00 0.00 C ATOM 0 H ALA A 150 12.324 3.712 -1.020 1.00 0.00 H new ATOM 0 HA ALA A 150 12.000 4.673 -3.712 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.208 5.703 -3.273 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.057 6.022 -1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.323 4.788 -1.751 1.00 0.00 H new ATOM 2409 N GLU A 151 13.448 1.902 -3.341 1.00 0.00 N ATOM 2410 CA GLU A 151 14.164 0.812 -3.993 1.00 0.00 C ATOM 2411 C GLU A 151 13.400 0.290 -5.209 1.00 0.00 C ATOM 2412 O GLU A 151 14.003 -0.170 -6.178 1.00 0.00 O ATOM 2413 CB GLU A 151 14.404 -0.327 -2.998 1.00 0.00 C ATOM 2414 CG GLU A 151 15.118 -1.527 -3.602 1.00 0.00 C ATOM 2415 CD GLU A 151 16.446 -1.817 -2.931 1.00 0.00 C ATOM 2416 OE1 GLU A 151 17.422 -1.088 -3.208 1.00 0.00 O ATOM 2417 OE2 GLU A 151 16.511 -2.771 -2.128 1.00 0.00 O ATOM 0 H GLU A 151 12.925 1.624 -2.511 1.00 0.00 H new ATOM 0 HA GLU A 151 15.122 1.200 -4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 151 14.992 0.051 -2.162 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.446 -0.652 -2.593 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.476 -2.404 -3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.284 -1.349 -4.664 1.00 0.00 H new ATOM 2424 N LYS A 152 12.073 0.358 -5.154 1.00 0.00 N ATOM 2425 CA LYS A 152 11.241 -0.119 -6.256 1.00 0.00 C ATOM 2426 C LYS A 152 11.071 0.957 -7.326 1.00 0.00 C ATOM 2427 O LYS A 152 11.058 0.659 -8.521 1.00 0.00 O ATOM 2428 CB LYS A 152 9.869 -0.570 -5.738 1.00 0.00 C ATOM 2429 CG LYS A 152 8.974 0.570 -5.273 1.00 0.00 C ATOM 2430 CD LYS A 152 8.293 1.264 -6.446 1.00 0.00 C ATOM 2431 CE LYS A 152 6.779 1.223 -6.319 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.276 2.221 -5.335 1.00 0.00 N ATOM 0 H LYS A 152 11.552 0.737 -4.363 1.00 0.00 H new ATOM 0 HA LYS A 152 11.746 -0.972 -6.709 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.357 -1.120 -6.528 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.015 -1.263 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.218 0.184 -4.589 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.567 1.295 -4.716 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.626 2.300 -6.499 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.594 0.784 -7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.328 1.414 -7.293 1.00 0.00 H new ATOM 0 HE3 LYS A 152 6.467 0.224 -6.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.260 2.381 -5.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.426 1.863 -4.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.790 3.117 -5.456 1.00 0.00 H new ATOM 2446 N LEU A 153 10.937 2.205 -6.891 1.00 0.00 N ATOM 2447 CA LEU A 153 10.761 3.321 -7.814 1.00 0.00 C ATOM 2448 C LEU A 153 12.092 3.736 -8.438 1.00 0.00 C ATOM 2449 O LEU A 153 12.121 4.364 -9.496 1.00 0.00 O ATOM 2450 CB LEU A 153 10.128 4.511 -7.091 1.00 0.00 C ATOM 2451 CG LEU A 153 10.926 5.039 -5.899 1.00 0.00 C ATOM 2452 CD1 LEU A 153 11.908 6.112 -6.345 1.00 0.00 C ATOM 2453 CD2 LEU A 153 9.986 5.582 -4.830 1.00 0.00 C ATOM 0 H LEU A 153 10.947 2.470 -5.906 1.00 0.00 H new ATOM 0 HA LEU A 153 10.097 2.994 -8.614 1.00 0.00 H new ATOM 0 HB2 LEU A 153 9.992 5.322 -7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.136 4.221 -6.746 1.00 0.00 H new ATOM 0 HG LEU A 153 11.495 4.214 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.467 6.475 -5.482 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.600 5.691 -7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 153 11.362 6.939 -6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.569 5.954 -3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.391 6.395 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.324 4.786 -4.489 1.00 0.00 H new ATOM 2465 N GLY A 154 13.191 3.382 -7.779 1.00 0.00 N ATOM 2466 CA GLY A 154 14.504 3.731 -8.288 1.00 0.00 C ATOM 2467 C GLY A 154 15.108 4.915 -7.561 1.00 0.00 C ATOM 2468 O GLY A 154 15.003 6.053 -8.020 1.00 0.00 O ATOM 0 H GLY A 154 13.195 2.860 -6.903 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.168 2.872 -8.193 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.430 3.960 -9.351 1.00 0.00 H new ATOM 2472 N GLY A 155 15.738 4.648 -6.422 1.00 0.00 N ATOM 2473 CA GLY A 155 16.349 5.709 -5.643 1.00 0.00 C ATOM 2474 C GLY A 155 17.785 5.993 -6.047 1.00 0.00 C ATOM 2475 O GLY A 155 18.547 6.575 -5.275 1.00 0.00 O ATOM 0 H GLY A 155 15.836 3.714 -6.024 1.00 0.00 H new ATOM 0 HA2 GLY A 155 15.760 6.619 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.321 5.439 -4.587 1.00 0.00 H new ATOM 2479 N SER A 156 18.158 5.589 -7.259 1.00 0.00 N ATOM 2480 CA SER A 156 19.511 5.813 -7.751 1.00 0.00 C ATOM 2481 C SER A 156 19.772 7.304 -7.948 1.00 0.00 C ATOM 2482 O SER A 156 20.861 7.798 -7.654 1.00 0.00 O ATOM 2483 CB SER A 156 19.729 5.067 -9.068 1.00 0.00 C ATOM 2484 OG SER A 156 18.548 5.059 -9.851 1.00 0.00 O ATOM 0 H SER A 156 17.543 5.107 -7.915 1.00 0.00 H new ATOM 0 HA SER A 156 20.211 5.431 -7.008 1.00 0.00 H new ATOM 0 HB2 SER A 156 20.537 5.539 -9.627 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.040 4.043 -8.862 1.00 0.00 H new ATOM 0 HG SER A 156 18.714 4.578 -10.688 1.00 0.00 H new ATOM 2490 N ALA A 157 18.765 8.012 -8.446 1.00 0.00 N ATOM 2491 CA ALA A 157 18.880 9.447 -8.683 1.00 0.00 C ATOM 2492 C ALA A 157 17.909 10.239 -7.807 1.00 0.00 C ATOM 2493 O ALA A 157 18.033 11.456 -7.678 1.00 0.00 O ATOM 2494 CB ALA A 157 18.637 9.757 -10.153 1.00 0.00 C ATOM 0 H ALA A 157 17.858 7.616 -8.694 1.00 0.00 H new ATOM 0 HA ALA A 157 19.892 9.750 -8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.725 10.831 -10.318 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.375 9.234 -10.762 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.636 9.428 -10.434 1.00 0.00 H new ATOM 2500 N VAL A 158 16.943 9.544 -7.208 1.00 0.00 N ATOM 2501 CA VAL A 158 15.955 10.190 -6.348 1.00 0.00 C ATOM 2502 C VAL A 158 16.628 11.013 -5.252 1.00 0.00 C ATOM 2503 O VAL A 158 17.241 10.464 -4.335 1.00 0.00 O ATOM 2504 CB VAL A 158 15.014 9.154 -5.701 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.020 9.827 -4.765 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.287 8.357 -6.774 1.00 0.00 C ATOM 0 H VAL A 158 16.824 8.535 -7.303 1.00 0.00 H new ATOM 0 HA VAL A 158 15.369 10.855 -6.982 1.00 0.00 H new ATOM 0 HB VAL A 158 15.619 8.468 -5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.369 9.073 -4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.560 10.349 -3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.418 10.542 -5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.626 7.630 -6.302 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.698 9.034 -7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.015 7.836 -7.396 1.00 0.00 H new ATOM 2516 N ILE A 159 16.500 12.331 -5.349 1.00 0.00 N ATOM 2517 CA ILE A 159 17.086 13.233 -4.365 1.00 0.00 C ATOM 2518 C ILE A 159 16.195 13.352 -3.135 1.00 0.00 C ATOM 2519 O ILE A 159 16.662 13.694 -2.048 1.00 0.00 O ATOM 2520 CB ILE A 159 17.319 14.639 -4.955 1.00 0.00 C ATOM 2521 CG1 ILE A 159 15.984 15.300 -5.308 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.216 14.556 -6.180 1.00 0.00 C ATOM 2523 CD1 ILE A 159 16.129 16.712 -5.833 1.00 0.00 C ATOM 0 H ILE A 159 15.994 12.800 -6.101 1.00 0.00 H new ATOM 0 HA ILE A 159 18.047 12.807 -4.077 1.00 0.00 H new ATOM 0 HB ILE A 159 17.817 15.253 -4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.474 14.693 -6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.349 15.314 -4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.372 15.556 -6.586 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.177 14.125 -5.899 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.744 13.928 -6.935 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.144 17.118 -6.062 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.611 17.333 -5.078 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.737 16.703 -6.737 1.00 0.00 H new ATOM 2535 N SER A 160 14.910 13.075 -3.313 1.00 0.00 N ATOM 2536 CA SER A 160 13.957 13.159 -2.218 1.00 0.00 C ATOM 2537 C SER A 160 12.799 12.183 -2.425 1.00 0.00 C ATOM 2538 O SER A 160 12.460 11.851 -3.561 1.00 0.00 O ATOM 2539 CB SER A 160 13.427 14.588 -2.105 1.00 0.00 C ATOM 2540 OG SER A 160 12.323 14.795 -2.969 1.00 0.00 O ATOM 0 H SER A 160 14.505 12.791 -4.205 1.00 0.00 H new ATOM 0 HA SER A 160 14.467 12.888 -1.293 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.129 14.788 -1.076 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.221 15.294 -2.350 1.00 0.00 H new ATOM 0 HG SER A 160 12.467 15.610 -3.494 1.00 0.00 H new ATOM 2546 N LEU A 161 12.171 11.744 -1.332 1.00 0.00 N ATOM 2547 CA LEU A 161 11.036 10.836 -1.430 1.00 0.00 C ATOM 2548 C LEU A 161 9.754 11.622 -1.172 1.00 0.00 C ATOM 2549 O LEU A 161 8.670 11.062 -1.006 1.00 0.00 O ATOM 2550 CB LEU A 161 11.189 9.670 -0.446 1.00 0.00 C ATOM 2551 CG LEU A 161 10.650 8.326 -0.948 1.00 0.00 C ATOM 2552 CD1 LEU A 161 9.145 8.388 -1.141 1.00 0.00 C ATOM 2553 CD2 LEU A 161 11.345 7.923 -2.241 1.00 0.00 C ATOM 0 H LEU A 161 12.429 12.002 -0.379 1.00 0.00 H new ATOM 0 HA LEU A 161 10.992 10.405 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.246 9.554 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.677 9.927 0.481 1.00 0.00 H new ATOM 0 HG LEU A 161 10.862 7.568 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.784 7.423 -1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.666 8.626 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.903 9.159 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.950 6.966 -2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 161 11.166 8.683 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 161 12.417 7.831 -2.065 1.00 0.00 H new ATOM 2565 N GLU A 162 9.918 12.942 -1.153 1.00 0.00 N ATOM 2566 CA GLU A 162 8.834 13.892 -0.933 1.00 0.00 C ATOM 2567 C GLU A 162 9.431 15.265 -0.650 1.00 0.00 C ATOM 2568 O GLU A 162 8.894 16.037 0.145 1.00 0.00 O ATOM 2569 CB GLU A 162 7.947 13.458 0.241 1.00 0.00 C ATOM 2570 CG GLU A 162 6.568 12.976 -0.183 1.00 0.00 C ATOM 2571 CD GLU A 162 5.639 14.115 -0.550 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.115 15.097 -1.159 1.00 0.00 O ATOM 2573 OE2 GLU A 162 4.436 14.027 -0.227 1.00 0.00 O ATOM 0 H GLU A 162 10.825 13.388 -1.293 1.00 0.00 H new ATOM 0 HA GLU A 162 8.212 13.929 -1.827 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.449 12.661 0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.834 14.296 0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.668 12.305 -1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.125 12.397 0.627 1.00 0.00 H new ATOM 2580 N GLY A 163 10.569 15.553 -1.288 1.00 0.00 N ATOM 2581 CA GLY A 163 11.243 16.816 -1.071 1.00 0.00 C ATOM 2582 C GLY A 163 11.379 17.112 0.405 1.00 0.00 C ATOM 2583 O GLY A 163 10.966 18.174 0.870 1.00 0.00 O ATOM 0 H GLY A 163 11.031 14.930 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.230 16.789 -1.532 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.686 17.617 -1.556 1.00 0.00 H new ATOM 2587 N LYS A 164 11.936 16.157 1.156 1.00 0.00 N ATOM 2588 CA LYS A 164 12.086 16.327 2.598 1.00 0.00 C ATOM 2589 C LYS A 164 12.587 15.042 3.256 1.00 0.00 C ATOM 2590 O LYS A 164 13.650 15.022 3.877 1.00 0.00 O ATOM 2591 CB LYS A 164 10.738 16.786 3.201 1.00 0.00 C ATOM 2592 CG LYS A 164 10.312 16.098 4.496 1.00 0.00 C ATOM 2593 CD LYS A 164 10.752 16.887 5.718 1.00 0.00 C ATOM 2594 CE LYS A 164 9.597 17.670 6.322 1.00 0.00 C ATOM 2595 NZ LYS A 164 8.725 16.810 7.169 1.00 0.00 N ATOM 0 H LYS A 164 12.285 15.270 0.792 1.00 0.00 H new ATOM 0 HA LYS A 164 12.836 17.093 2.792 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.792 17.859 3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.958 16.629 2.456 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.228 15.982 4.508 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.740 15.096 4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.161 16.206 6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.552 17.573 5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.990 18.491 6.922 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.003 18.114 5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.950 17.382 7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 8.330 16.041 6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 9.286 16.406 7.946 1.00 0.00 H new ATOM 2609 N PRO A 165 11.817 13.955 3.127 1.00 0.00 N ATOM 2610 CA PRO A 165 12.166 12.655 3.707 1.00 0.00 C ATOM 2611 C PRO A 165 13.473 12.109 3.172 1.00 0.00 C ATOM 2612 O PRO A 165 14.062 11.194 3.747 1.00 0.00 O ATOM 2613 CB PRO A 165 11.013 11.748 3.283 1.00 0.00 C ATOM 2614 CG PRO A 165 10.383 12.443 2.130 1.00 0.00 C ATOM 2615 CD PRO A 165 10.543 13.905 2.406 1.00 0.00 C ATOM 0 HA PRO A 165 12.303 12.726 4.786 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.372 10.759 3.000 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.301 11.608 4.096 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.866 12.166 1.193 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.331 12.174 2.037 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.574 14.490 1.487 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.722 14.297 3.006 1.00 0.00 H new ATOM 2623 N LEU A 166 13.906 12.655 2.053 1.00 0.00 N ATOM 2624 CA LEU A 166 15.123 12.206 1.418 1.00 0.00 C ATOM 2625 C LEU A 166 15.959 13.387 0.930 1.00 0.00 C ATOM 2626 O LEU A 166 17.191 13.359 1.126 1.00 0.00 O ATOM 2627 CB LEU A 166 14.745 11.304 0.250 1.00 0.00 C ATOM 2628 CG LEU A 166 14.560 9.817 0.571 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.610 8.990 -0.705 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.612 9.331 1.558 1.00 0.00 C ATOM 2631 OXT LEU A 166 15.372 14.329 0.358 1.00 0.00 O ATOM 0 H LEU A 166 13.429 13.413 1.565 1.00 0.00 H new ATOM 0 HA LEU A 166 15.729 11.657 2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.818 11.678 -0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.515 11.395 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 166 13.581 9.692 1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.477 7.936 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.814 9.310 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.575 9.131 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 166 15.454 8.273 1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.605 9.473 1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.531 9.899 2.485 1.00 0.00 H new