USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1356 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 73 SER OG : rot 157:sc= 0.384 USER MOD Set 1.2: B 232 GLN : amide:sc= -2.61! C(o=-2.2!,f=-5.1!) USER MOD Single : A 7 LYS NZ :NH3+ 177:sc= 0.528 (180deg=0.414) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 12 HIS : no HE2:sc= 0.969 K(o=0.97,f=-6.2!) USER MOD Single : A 16 LYS NZ :NH3+ -127:sc= 1.1 (180deg=0.354) USER MOD Single : A 18 LYS NZ :NH3+ -148:sc= 0.635 (180deg=-1.07!) USER MOD Single : A 21 SER OG : rot 71:sc= 1.27 USER MOD Single : A 23 LYS NZ :NH3+ 158:sc= -0.0963 (180deg=-0.48) USER MOD Single : A 27 LYS NZ :NH3+ -174:sc= -0.833 (180deg=-0.873) USER MOD Single : A 32 GLN : amide:sc= -0.238 K(o=-0.24,f=-0.92) USER MOD Single : A 33 ASN : amide:sc= -0.0594 K(o=-0.059,f=-1.8!) USER MOD Single : A 44 THR OG1 : rot 129:sc= -0.853 USER MOD Single : A 47 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0305) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 176:sc= 1.29 (180deg=1.21) USER MOD Single : A 60 TYR OH : rot 165:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0722 USER MOD Single : A 65 SER OG : rot -111:sc= 1.09 USER MOD Single : A 66 LYS NZ :NH3+ -175:sc= 1.17 (180deg=1.12) USER MOD Single : A 71 THR OG1 : rot -76:sc= 1.23 USER MOD Single : A 72 TYR OH : rot 47:sc= 1.32 USER MOD Single : A 84 LYS NZ :NH3+ -158:sc= 1.29 (180deg=1.11) USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 207 LYS NZ :NH3+ -124:sc= 0.65 (180deg=-0.291) USER MOD Single : B 208 TYR OH : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot 28:sc= 0.72 USER MOD Single : B 212 HIS : no HE2:sc= -4.82! C(o=-4.8!,f=-6.9!) USER MOD Single : B 216 LYS NZ :NH3+ -116:sc= 1.13 (180deg=0.716) USER MOD Single : B 218 LYS NZ :NH3+ -141:sc= 1.29 (180deg=0.36) USER MOD Single : B 221 SER OG : rot 85:sc= 1.33 USER MOD Single : B 223 LYS NZ :NH3+ -174:sc= 2.4 (180deg=2.3) USER MOD Single : B 227 LYS NZ :NH3+ 147:sc= 0.738 (180deg=0.26) USER MOD Single : B 233 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 244 THR OG1 : rot 133:sc= 0.431 USER MOD Single : B 247 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0176) USER MOD Single : B 249 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 LYS NZ :NH3+ 143:sc= 1.03 (180deg=-1.26!) USER MOD Single : B 260 TYR OH : rot -93:sc= 0.574 USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 265 SER OG : rot 31:sc= 0.274 USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 THR OG1 : rot 180:sc= -0.037 USER MOD Single : B 272 TYR OH : rot 180:sc= 0 USER MOD Single : B 273 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -11.401 -11.481 -1.225 1.00 0.00 N ATOM 19 CA ALA A 2 -10.198 -11.633 -0.407 1.00 0.00 C ATOM 20 C ALA A 2 -9.494 -10.290 -0.264 1.00 0.00 C ATOM 21 O ALA A 2 -9.440 -9.706 0.815 1.00 0.00 O ATOM 22 CB ALA A 2 -9.241 -12.653 -1.018 1.00 0.00 C ATOM 0 HA ALA A 2 -10.501 -11.993 0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -8.356 -12.745 -0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -9.738 -13.621 -1.089 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.945 -12.323 -2.014 1.00 0.00 H new ATOM 28 N LEU A 3 -8.968 -9.808 -1.379 1.00 0.00 N ATOM 29 CA LEU A 3 -8.269 -8.536 -1.424 1.00 0.00 C ATOM 30 C LEU A 3 -9.002 -7.596 -2.380 1.00 0.00 C ATOM 31 O LEU A 3 -8.896 -7.730 -3.597 1.00 0.00 O ATOM 32 CB LEU A 3 -6.828 -8.789 -1.889 1.00 0.00 C ATOM 33 CG LEU A 3 -5.918 -7.564 -2.043 1.00 0.00 C ATOM 34 CD1 LEU A 3 -5.519 -6.975 -0.701 1.00 0.00 C ATOM 35 CD2 LEU A 3 -4.678 -7.953 -2.824 1.00 0.00 C ATOM 0 H LEU A 3 -9.014 -10.288 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 3 -8.244 -8.069 -0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.359 -9.472 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.868 -9.304 -2.849 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.477 -6.798 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.875 -6.110 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -6.413 -6.667 -0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.982 -7.725 -0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.030 -7.084 -2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.143 -8.739 -2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -4.968 -8.317 -3.810 1.00 0.00 H new ATOM 47 N VAL A 4 -9.774 -6.671 -1.823 1.00 0.00 N ATOM 48 CA VAL A 4 -10.601 -5.784 -2.627 1.00 0.00 C ATOM 49 C VAL A 4 -10.251 -4.321 -2.367 1.00 0.00 C ATOM 50 O VAL A 4 -10.395 -3.808 -1.256 1.00 0.00 O ATOM 51 CB VAL A 4 -12.103 -6.050 -2.350 1.00 0.00 C ATOM 52 CG1 VAL A 4 -12.990 -4.966 -2.937 1.00 0.00 C ATOM 53 CG2 VAL A 4 -12.504 -7.403 -2.909 1.00 0.00 C ATOM 0 H VAL A 4 -9.844 -6.517 -0.817 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.401 -5.991 -3.678 1.00 0.00 H new ATOM 0 HB VAL A 4 -12.243 -6.043 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.034 -5.192 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.728 -4.004 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.846 -4.923 -4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.561 -7.580 -2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.331 -7.418 -3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.909 -8.183 -2.435 1.00 0.00 H new ATOM 63 N LEU A 5 -9.770 -3.664 -3.408 1.00 0.00 N ATOM 64 CA LEU A 5 -9.368 -2.271 -3.330 1.00 0.00 C ATOM 65 C LEU A 5 -10.345 -1.396 -4.100 1.00 0.00 C ATOM 66 O LEU A 5 -10.748 -1.743 -5.205 1.00 0.00 O ATOM 67 CB LEU A 5 -7.963 -2.107 -3.908 1.00 0.00 C ATOM 68 CG LEU A 5 -6.873 -2.907 -3.200 1.00 0.00 C ATOM 69 CD1 LEU A 5 -5.556 -2.757 -3.928 1.00 0.00 C ATOM 70 CD2 LEU A 5 -6.723 -2.453 -1.763 1.00 0.00 C ATOM 0 H LEU A 5 -9.647 -4.081 -4.331 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.368 -1.963 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.983 -2.400 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.695 -1.051 -3.876 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.164 -3.957 -3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.788 -3.333 -3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.661 -3.124 -4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.269 -1.706 -3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.941 -3.036 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.455 -1.397 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.665 -2.599 -1.235 1.00 0.00 H new ATOM 82 N VAL A 6 -10.739 -0.274 -3.523 1.00 0.00 N ATOM 83 CA VAL A 6 -11.618 0.648 -4.221 1.00 0.00 C ATOM 84 C VAL A 6 -10.927 1.993 -4.430 1.00 0.00 C ATOM 85 O VAL A 6 -10.586 2.683 -3.469 1.00 0.00 O ATOM 86 CB VAL A 6 -12.939 0.866 -3.445 1.00 0.00 C ATOM 87 CG1 VAL A 6 -13.850 1.833 -4.186 1.00 0.00 C ATOM 88 CG2 VAL A 6 -13.650 -0.459 -3.205 1.00 0.00 C ATOM 0 H VAL A 6 -10.468 0.018 -2.584 1.00 0.00 H new ATOM 0 HA VAL A 6 -11.852 0.205 -5.189 1.00 0.00 H new ATOM 0 HB VAL A 6 -12.692 1.303 -2.477 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -14.772 1.970 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -13.347 2.793 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -14.085 1.429 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -14.576 -0.281 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -13.878 -0.928 -4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -13.005 -1.118 -2.623 1.00 0.00 H new ATOM 98 N LYS A 7 -10.724 2.362 -5.693 1.00 0.00 N ATOM 99 CA LYS A 7 -10.179 3.669 -6.030 1.00 0.00 C ATOM 100 C LYS A 7 -10.689 4.137 -7.391 1.00 0.00 C ATOM 101 O LYS A 7 -9.915 4.351 -8.323 1.00 0.00 O ATOM 102 CB LYS A 7 -8.643 3.657 -6.006 1.00 0.00 C ATOM 103 CG LYS A 7 -8.001 2.516 -6.785 1.00 0.00 C ATOM 104 CD LYS A 7 -6.486 2.655 -6.801 1.00 0.00 C ATOM 105 CE LYS A 7 -5.807 1.443 -7.418 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.187 1.246 -8.840 1.00 0.00 N ATOM 0 H LYS A 7 -10.930 1.771 -6.499 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.522 4.374 -5.272 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.280 4.603 -6.409 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.310 3.603 -4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.278 1.562 -6.336 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.380 2.509 -7.807 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.210 3.549 -7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.124 2.793 -5.782 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.726 1.560 -7.346 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.070 0.552 -6.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.661 0.439 -9.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.208 1.057 -8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.959 2.104 -9.382 1.00 0.00 H new ATOM 120 N TYR A 8 -12.000 4.295 -7.490 1.00 0.00 N ATOM 121 CA TYR A 8 -12.632 4.837 -8.693 1.00 0.00 C ATOM 122 C TYR A 8 -13.732 5.777 -8.293 1.00 0.00 C ATOM 123 O TYR A 8 -14.638 6.104 -9.063 1.00 0.00 O ATOM 124 CB TYR A 8 -13.155 3.721 -9.585 1.00 0.00 C ATOM 125 CG TYR A 8 -12.035 3.027 -10.292 1.00 0.00 C ATOM 126 CD1 TYR A 8 -11.374 3.656 -11.331 1.00 0.00 C ATOM 127 CD2 TYR A 8 -11.605 1.776 -9.894 1.00 0.00 C ATOM 128 CE1 TYR A 8 -10.318 3.054 -11.965 1.00 0.00 C ATOM 129 CE2 TYR A 8 -10.545 1.165 -10.517 1.00 0.00 C ATOM 130 CZ TYR A 8 -9.901 1.806 -11.557 1.00 0.00 C ATOM 131 OH TYR A 8 -8.836 1.202 -12.191 1.00 0.00 O ATOM 0 H TYR A 8 -12.656 4.054 -6.747 1.00 0.00 H new ATOM 0 HA TYR A 8 -11.890 5.387 -9.272 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -13.711 3.001 -8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -13.851 4.132 -10.316 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -11.695 4.637 -11.648 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -12.109 1.272 -9.082 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -9.816 3.555 -12.779 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -10.216 0.188 -10.195 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.667 0.327 -11.784 1.00 0.00 H new ATOM 141 N GLY A 9 -13.591 6.218 -7.069 1.00 0.00 N ATOM 142 CA GLY A 9 -14.522 7.153 -6.477 1.00 0.00 C ATOM 143 C GLY A 9 -15.945 6.652 -6.485 1.00 0.00 C ATOM 144 O GLY A 9 -16.200 5.461 -6.304 1.00 0.00 O ATOM 0 H GLY A 9 -12.828 5.941 -6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -14.220 7.357 -5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -14.472 8.098 -7.017 1.00 0.00 H new ATOM 148 N THR A 10 -16.865 7.566 -6.711 1.00 0.00 N ATOM 149 CA THR A 10 -18.282 7.250 -6.720 1.00 0.00 C ATOM 150 C THR A 10 -18.797 7.150 -8.150 1.00 0.00 C ATOM 151 O THR A 10 -19.995 6.982 -8.389 1.00 0.00 O ATOM 152 CB THR A 10 -19.071 8.318 -5.950 1.00 0.00 C ATOM 153 OG1 THR A 10 -18.612 9.624 -6.329 1.00 0.00 O ATOM 154 CG2 THR A 10 -18.906 8.130 -4.451 1.00 0.00 C ATOM 0 H THR A 10 -16.655 8.547 -6.893 1.00 0.00 H new ATOM 0 HA THR A 10 -18.423 6.286 -6.230 1.00 0.00 H new ATOM 0 HB THR A 10 -20.128 8.217 -6.197 1.00 0.00 H new ATOM 0 HG1 THR A 10 -19.118 10.304 -5.837 1.00 0.00 H new ATOM 0 HG21 THR A 10 -19.473 8.897 -3.924 1.00 0.00 H new ATOM 0 HG22 THR A 10 -19.275 7.145 -4.165 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.852 8.213 -4.188 1.00 0.00 H new ATOM 162 N ASP A 11 -17.866 7.249 -9.094 1.00 0.00 N ATOM 163 CA ASP A 11 -18.179 7.161 -10.515 1.00 0.00 C ATOM 164 C ASP A 11 -18.390 5.707 -10.923 1.00 0.00 C ATOM 165 O ASP A 11 -19.101 5.411 -11.884 1.00 0.00 O ATOM 166 CB ASP A 11 -17.036 7.774 -11.333 1.00 0.00 C ATOM 167 CG ASP A 11 -17.261 7.687 -12.830 1.00 0.00 C ATOM 168 OD1 ASP A 11 -18.004 8.531 -13.375 1.00 0.00 O ATOM 169 OD2 ASP A 11 -16.679 6.788 -13.473 1.00 0.00 O ATOM 0 H ASP A 11 -16.876 7.392 -8.895 1.00 0.00 H new ATOM 0 HA ASP A 11 -19.098 7.713 -10.709 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -16.915 8.820 -11.050 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.105 7.266 -11.082 1.00 0.00 H new ATOM 174 N HIS A 12 -17.773 4.805 -10.169 1.00 0.00 N ATOM 175 CA HIS A 12 -17.854 3.377 -10.442 1.00 0.00 C ATOM 176 C HIS A 12 -18.889 2.721 -9.529 1.00 0.00 C ATOM 177 O HIS A 12 -18.619 2.478 -8.355 1.00 0.00 O ATOM 178 CB HIS A 12 -16.483 2.733 -10.225 1.00 0.00 C ATOM 179 CG HIS A 12 -15.988 1.931 -11.385 1.00 0.00 C ATOM 180 ND1 HIS A 12 -15.483 0.659 -11.257 1.00 0.00 N ATOM 181 CD2 HIS A 12 -15.884 2.242 -12.697 1.00 0.00 C ATOM 182 CE1 HIS A 12 -15.091 0.222 -12.436 1.00 0.00 C ATOM 183 NE2 HIS A 12 -15.321 1.164 -13.331 1.00 0.00 N ATOM 0 H HIS A 12 -17.205 5.042 -9.355 1.00 0.00 H new ATOM 0 HA HIS A 12 -18.161 3.231 -11.478 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -15.758 3.516 -10.004 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -16.533 2.088 -9.348 1.00 0.00 H new ATOM 0 HD1 HIS A 12 -15.421 0.135 -10.384 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -16.188 3.169 -13.160 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -14.654 -0.745 -12.637 1.00 0.00 H new ATOM 192 N PRO A 13 -20.090 2.439 -10.054 1.00 0.00 N ATOM 193 CA PRO A 13 -21.185 1.854 -9.270 1.00 0.00 C ATOM 194 C PRO A 13 -20.886 0.430 -8.804 1.00 0.00 C ATOM 195 O PRO A 13 -21.301 0.025 -7.717 1.00 0.00 O ATOM 196 CB PRO A 13 -22.374 1.851 -10.240 1.00 0.00 C ATOM 197 CG PRO A 13 -21.984 2.768 -11.350 1.00 0.00 C ATOM 198 CD PRO A 13 -20.490 2.678 -11.446 1.00 0.00 C ATOM 0 HA PRO A 13 -21.362 2.422 -8.357 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -22.574 0.846 -10.613 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -23.283 2.195 -9.747 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -22.455 2.471 -12.287 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -22.302 3.790 -11.143 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -20.175 1.867 -12.103 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -20.054 3.596 -11.841 1.00 0.00 H new ATOM 206 N VAL A 14 -20.154 -0.319 -9.628 1.00 0.00 N ATOM 207 CA VAL A 14 -19.855 -1.721 -9.344 1.00 0.00 C ATOM 208 C VAL A 14 -19.090 -1.886 -8.027 1.00 0.00 C ATOM 209 O VAL A 14 -19.133 -2.949 -7.409 1.00 0.00 O ATOM 210 CB VAL A 14 -19.066 -2.379 -10.504 1.00 0.00 C ATOM 211 CG1 VAL A 14 -17.692 -1.753 -10.663 1.00 0.00 C ATOM 212 CG2 VAL A 14 -18.955 -3.884 -10.308 1.00 0.00 C ATOM 0 H VAL A 14 -19.756 0.025 -10.502 1.00 0.00 H new ATOM 0 HA VAL A 14 -20.814 -2.230 -9.245 1.00 0.00 H new ATOM 0 HB VAL A 14 -19.624 -2.198 -11.423 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -17.165 -2.237 -11.485 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -17.799 -0.690 -10.877 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -17.124 -1.882 -9.741 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -18.397 -4.319 -11.137 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.436 -4.092 -9.372 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -19.953 -4.321 -10.274 1.00 0.00 H new ATOM 222 N GLU A 15 -18.422 -0.827 -7.582 1.00 0.00 N ATOM 223 CA GLU A 15 -17.653 -0.885 -6.344 1.00 0.00 C ATOM 224 C GLU A 15 -18.564 -1.198 -5.158 1.00 0.00 C ATOM 225 O GLU A 15 -18.203 -1.974 -4.270 1.00 0.00 O ATOM 226 CB GLU A 15 -16.920 0.437 -6.092 1.00 0.00 C ATOM 227 CG GLU A 15 -16.053 0.905 -7.252 1.00 0.00 C ATOM 228 CD GLU A 15 -15.144 -0.176 -7.792 1.00 0.00 C ATOM 229 OE1 GLU A 15 -14.258 -0.646 -7.058 1.00 0.00 O ATOM 230 OE2 GLU A 15 -15.327 -0.577 -8.959 1.00 0.00 O ATOM 0 H GLU A 15 -18.397 0.076 -8.056 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.916 -1.682 -6.449 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.656 1.210 -5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.294 0.328 -5.207 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.696 1.265 -8.055 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.447 1.750 -6.926 1.00 0.00 H new ATOM 237 N LYS A 16 -19.766 -0.626 -5.177 1.00 0.00 N ATOM 238 CA LYS A 16 -20.683 -0.739 -4.052 1.00 0.00 C ATOM 239 C LYS A 16 -21.150 -2.183 -3.875 1.00 0.00 C ATOM 240 O LYS A 16 -21.068 -2.736 -2.776 1.00 0.00 O ATOM 241 CB LYS A 16 -21.887 0.198 -4.243 1.00 0.00 C ATOM 242 CG LYS A 16 -22.451 0.755 -2.937 1.00 0.00 C ATOM 243 CD LYS A 16 -23.067 -0.327 -2.061 1.00 0.00 C ATOM 244 CE LYS A 16 -23.338 0.175 -0.649 1.00 0.00 C ATOM 245 NZ LYS A 16 -24.356 1.255 -0.610 1.00 0.00 N ATOM 0 H LYS A 16 -20.125 -0.080 -5.960 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.152 -0.440 -3.148 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -21.590 1.029 -4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.676 -0.342 -4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -21.655 1.256 -2.385 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -23.205 1.509 -3.163 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -23.999 -0.671 -2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -22.397 -1.186 -2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -23.673 -0.657 -0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -22.408 0.542 -0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -23.973 2.074 -0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -24.600 1.538 -1.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -25.209 0.910 -0.125 1.00 0.00 H new ATOM 259 N LEU A 17 -21.619 -2.807 -4.952 1.00 0.00 N ATOM 260 CA LEU A 17 -22.142 -4.165 -4.847 1.00 0.00 C ATOM 261 C LEU A 17 -21.027 -5.202 -4.735 1.00 0.00 C ATOM 262 O LEU A 17 -21.287 -6.356 -4.400 1.00 0.00 O ATOM 263 CB LEU A 17 -23.171 -4.530 -5.956 1.00 0.00 C ATOM 264 CG LEU A 17 -22.796 -4.351 -7.446 1.00 0.00 C ATOM 265 CD1 LEU A 17 -22.691 -2.885 -7.836 1.00 0.00 C ATOM 266 CD2 LEU A 17 -21.518 -5.093 -7.799 1.00 0.00 C ATOM 0 H LEU A 17 -21.648 -2.404 -5.889 1.00 0.00 H new ATOM 0 HA LEU A 17 -22.703 -4.187 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -23.444 -5.575 -5.814 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -24.068 -3.938 -5.774 1.00 0.00 H new ATOM 0 HG LEU A 17 -23.609 -4.790 -8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -22.426 -2.807 -8.890 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -23.649 -2.394 -7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -21.923 -2.402 -7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -21.289 -4.942 -8.854 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -20.697 -4.713 -7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -21.650 -6.157 -7.605 1.00 0.00 H new ATOM 278 N LYS A 18 -19.787 -4.799 -4.995 1.00 0.00 N ATOM 279 CA LYS A 18 -18.650 -5.667 -4.713 1.00 0.00 C ATOM 280 C LYS A 18 -18.458 -5.783 -3.207 1.00 0.00 C ATOM 281 O LYS A 18 -18.184 -6.862 -2.690 1.00 0.00 O ATOM 282 CB LYS A 18 -17.370 -5.163 -5.384 1.00 0.00 C ATOM 283 CG LYS A 18 -17.310 -5.470 -6.873 1.00 0.00 C ATOM 284 CD LYS A 18 -15.973 -5.077 -7.485 1.00 0.00 C ATOM 285 CE LYS A 18 -15.741 -3.579 -7.416 1.00 0.00 C ATOM 286 NZ LYS A 18 -14.492 -3.175 -8.114 1.00 0.00 N ATOM 0 H LYS A 18 -19.546 -3.892 -5.394 1.00 0.00 H new ATOM 0 HA LYS A 18 -18.862 -6.652 -5.128 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -17.292 -4.086 -5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -16.508 -5.614 -4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -17.481 -6.535 -7.030 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -18.113 -4.939 -7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.168 -5.594 -6.963 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -15.939 -5.403 -8.525 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.589 -3.060 -7.862 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.690 -3.268 -6.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.079 -2.348 -7.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.812 -3.962 -8.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.709 -2.932 -9.101 1.00 0.00 H new ATOM 300 N ILE A 19 -18.632 -4.663 -2.510 1.00 0.00 N ATOM 301 CA ILE A 19 -18.602 -4.652 -1.050 1.00 0.00 C ATOM 302 C ILE A 19 -19.799 -5.435 -0.503 1.00 0.00 C ATOM 303 O ILE A 19 -19.717 -6.086 0.540 1.00 0.00 O ATOM 304 CB ILE A 19 -18.630 -3.206 -0.501 1.00 0.00 C ATOM 305 CG1 ILE A 19 -17.461 -2.398 -1.076 1.00 0.00 C ATOM 306 CG2 ILE A 19 -18.584 -3.204 1.023 1.00 0.00 C ATOM 307 CD1 ILE A 19 -17.470 -0.939 -0.674 1.00 0.00 C ATOM 0 H ILE A 19 -18.796 -3.750 -2.934 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.674 -5.122 -0.725 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.564 -2.738 -0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.524 -2.849 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -17.485 -2.466 -2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.605 -2.177 1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -19.446 -3.744 1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.668 -3.690 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.613 -0.434 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -18.390 -0.471 -1.025 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.414 -0.860 0.412 1.00 0.00 H new ATOM 319 N ARG A 20 -20.907 -5.373 -1.234 1.00 0.00 N ATOM 320 CA ARG A 20 -22.121 -6.099 -0.873 1.00 0.00 C ATOM 321 C ARG A 20 -21.939 -7.603 -1.062 1.00 0.00 C ATOM 322 O ARG A 20 -22.571 -8.405 -0.379 1.00 0.00 O ATOM 323 CB ARG A 20 -23.302 -5.618 -1.721 1.00 0.00 C ATOM 324 CG ARG A 20 -23.695 -4.174 -1.462 1.00 0.00 C ATOM 325 CD ARG A 20 -24.741 -3.686 -2.457 1.00 0.00 C ATOM 326 NE ARG A 20 -25.938 -4.528 -2.474 1.00 0.00 N ATOM 327 CZ ARG A 20 -27.120 -4.143 -2.002 1.00 0.00 C ATOM 328 NH1 ARG A 20 -27.248 -2.977 -1.384 1.00 0.00 N ATOM 329 NH2 ARG A 20 -28.175 -4.939 -2.127 1.00 0.00 N ATOM 0 H ARG A 20 -20.990 -4.822 -2.088 1.00 0.00 H new ATOM 0 HA ARG A 20 -22.325 -5.901 0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -23.051 -5.733 -2.775 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -24.162 -6.259 -1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -24.085 -4.079 -0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.811 -3.540 -1.524 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -25.024 -2.663 -2.208 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -24.304 -3.662 -3.455 1.00 0.00 H new ATOM 0 HE ARG A 20 -25.861 -5.464 -2.871 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -26.437 -2.369 -1.268 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -28.158 -2.688 -1.024 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -28.079 -5.845 -2.585 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -29.082 -4.644 -1.765 1.00 0.00 H new ATOM 343 N SER A 21 -21.072 -7.976 -1.995 1.00 0.00 N ATOM 344 CA SER A 21 -20.832 -9.382 -2.303 1.00 0.00 C ATOM 345 C SER A 21 -19.641 -9.914 -1.511 1.00 0.00 C ATOM 346 O SER A 21 -19.209 -11.054 -1.699 1.00 0.00 O ATOM 347 CB SER A 21 -20.577 -9.554 -3.802 1.00 0.00 C ATOM 348 OG SER A 21 -21.640 -9.003 -4.570 1.00 0.00 O ATOM 0 H SER A 21 -20.522 -7.323 -2.553 1.00 0.00 H new ATOM 0 HA SER A 21 -21.718 -9.951 -2.021 1.00 0.00 H new ATOM 0 HB2 SER A 21 -19.639 -9.068 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A 21 -20.466 -10.613 -4.036 1.00 0.00 H new ATOM 0 HG SER A 21 -21.609 -8.025 -4.516 1.00 0.00 H new ATOM 354 N ALA A 22 -19.118 -9.084 -0.622 1.00 0.00 N ATOM 355 CA ALA A 22 -17.955 -9.446 0.166 1.00 0.00 C ATOM 356 C ALA A 22 -18.344 -10.329 1.343 1.00 0.00 C ATOM 357 O ALA A 22 -19.311 -10.048 2.052 1.00 0.00 O ATOM 358 CB ALA A 22 -17.238 -8.199 0.648 1.00 0.00 C ATOM 0 H ALA A 22 -19.484 -8.152 -0.429 1.00 0.00 H new ATOM 0 HA ALA A 22 -17.277 -10.016 -0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.367 -8.485 1.238 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -16.917 -7.609 -0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.914 -7.605 1.263 1.00 0.00 H new ATOM 364 N LYS A 23 -17.600 -11.406 1.525 1.00 0.00 N ATOM 365 CA LYS A 23 -17.805 -12.305 2.652 1.00 0.00 C ATOM 366 C LYS A 23 -16.944 -11.856 3.823 1.00 0.00 C ATOM 367 O LYS A 23 -16.215 -10.875 3.717 1.00 0.00 O ATOM 368 CB LYS A 23 -17.423 -13.740 2.276 1.00 0.00 C ATOM 369 CG LYS A 23 -18.135 -14.279 1.048 1.00 0.00 C ATOM 370 CD LYS A 23 -19.639 -14.369 1.249 1.00 0.00 C ATOM 371 CE LYS A 23 -20.287 -15.179 0.139 1.00 0.00 C ATOM 372 NZ LYS A 23 -19.873 -16.610 0.191 1.00 0.00 N ATOM 0 H LYS A 23 -16.841 -11.683 0.902 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.859 -12.278 2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -16.347 -13.783 2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.638 -14.393 3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -17.922 -13.635 0.195 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.743 -15.267 0.807 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -19.854 -14.829 2.213 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -20.068 -13.367 1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.372 -15.110 0.223 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -20.015 -14.756 -0.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -20.578 -17.193 -0.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -18.947 -16.721 -0.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -19.805 -16.916 1.183 1.00 0.00 H new ATOM 386 N ALA A 24 -16.993 -12.592 4.926 1.00 0.00 N ATOM 387 CA ALA A 24 -16.116 -12.316 6.062 1.00 0.00 C ATOM 388 C ALA A 24 -14.663 -12.644 5.712 1.00 0.00 C ATOM 389 O ALA A 24 -13.743 -12.357 6.475 1.00 0.00 O ATOM 390 CB ALA A 24 -16.564 -13.104 7.282 1.00 0.00 C ATOM 0 H ALA A 24 -17.626 -13.381 5.060 1.00 0.00 H new ATOM 0 HA ALA A 24 -16.179 -11.253 6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.900 -12.887 8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -17.583 -12.820 7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.530 -14.170 7.059 1.00 0.00 H new ATOM 396 N GLU A 25 -14.481 -13.243 4.542 1.00 0.00 N ATOM 397 CA GLU A 25 -13.163 -13.620 4.042 1.00 0.00 C ATOM 398 C GLU A 25 -12.595 -12.539 3.126 1.00 0.00 C ATOM 399 O GLU A 25 -11.577 -12.752 2.467 1.00 0.00 O ATOM 400 CB GLU A 25 -13.266 -14.929 3.256 1.00 0.00 C ATOM 401 CG GLU A 25 -13.821 -16.090 4.056 1.00 0.00 C ATOM 402 CD GLU A 25 -14.254 -17.243 3.175 1.00 0.00 C ATOM 403 OE1 GLU A 25 -13.393 -18.047 2.766 1.00 0.00 O ATOM 404 OE2 GLU A 25 -15.469 -17.349 2.890 1.00 0.00 O ATOM 0 H GLU A 25 -15.245 -13.482 3.910 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.499 -13.743 4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.899 -14.767 2.384 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.276 -15.197 2.886 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -13.064 -16.438 4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -14.671 -15.748 4.646 1.00 0.00 H new ATOM 411 N ASP A 26 -13.259 -11.391 3.070 1.00 0.00 N ATOM 412 CA ASP A 26 -12.857 -10.333 2.153 1.00 0.00 C ATOM 413 C ASP A 26 -12.362 -9.109 2.916 1.00 0.00 C ATOM 414 O ASP A 26 -12.648 -8.940 4.106 1.00 0.00 O ATOM 415 CB ASP A 26 -14.031 -9.927 1.257 1.00 0.00 C ATOM 416 CG ASP A 26 -13.595 -9.490 -0.123 1.00 0.00 C ATOM 417 OD1 ASP A 26 -12.414 -9.141 -0.307 1.00 0.00 O ATOM 418 OD2 ASP A 26 -14.424 -9.553 -1.052 1.00 0.00 O ATOM 0 H ASP A 26 -14.072 -11.170 3.644 1.00 0.00 H new ATOM 0 HA ASP A 26 -12.045 -10.719 1.537 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -14.719 -10.767 1.166 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -14.581 -9.115 1.733 1.00 0.00 H new ATOM 423 N LYS A 27 -11.618 -8.265 2.223 1.00 0.00 N ATOM 424 CA LYS A 27 -11.180 -6.997 2.770 1.00 0.00 C ATOM 425 C LYS A 27 -11.429 -5.877 1.777 1.00 0.00 C ATOM 426 O LYS A 27 -11.093 -5.996 0.604 1.00 0.00 O ATOM 427 CB LYS A 27 -9.693 -7.029 3.129 1.00 0.00 C ATOM 428 CG LYS A 27 -9.396 -7.665 4.477 1.00 0.00 C ATOM 429 CD LYS A 27 -8.281 -6.922 5.198 1.00 0.00 C ATOM 430 CE LYS A 27 -8.682 -5.481 5.484 1.00 0.00 C ATOM 431 NZ LYS A 27 -7.572 -4.691 6.073 1.00 0.00 N ATOM 0 H LYS A 27 -11.302 -8.440 1.269 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.756 -6.817 3.678 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.154 -7.575 2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.307 -6.010 3.127 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.297 -7.661 5.091 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.111 -8.708 4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.046 -7.430 6.133 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.376 -6.938 4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -9.010 -5.008 4.559 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.532 -5.472 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.921 -3.749 6.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.207 -5.180 6.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.809 -4.589 5.374 1.00 0.00 H new ATOM 445 N ILE A 28 -11.996 -4.782 2.261 1.00 0.00 N ATOM 446 CA ILE A 28 -12.267 -3.624 1.423 1.00 0.00 C ATOM 447 C ILE A 28 -11.456 -2.435 1.912 1.00 0.00 C ATOM 448 O ILE A 28 -11.524 -2.068 3.087 1.00 0.00 O ATOM 449 CB ILE A 28 -13.775 -3.244 1.400 1.00 0.00 C ATOM 450 CG1 ILE A 28 -14.605 -4.294 0.648 1.00 0.00 C ATOM 451 CG2 ILE A 28 -13.979 -1.870 0.768 1.00 0.00 C ATOM 452 CD1 ILE A 28 -14.861 -5.563 1.430 1.00 0.00 C ATOM 0 H ILE A 28 -12.279 -4.671 3.235 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.979 -3.890 0.406 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.118 -3.212 2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.562 -3.853 0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.092 -4.550 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -15.041 -1.626 0.763 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.437 -1.120 1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.604 -1.881 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.454 -6.250 0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.910 -6.032 1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.404 -5.324 2.344 1.00 0.00 H new ATOM 464 N VAL A 29 -10.667 -1.858 1.020 1.00 0.00 N ATOM 465 CA VAL A 29 -9.868 -0.693 1.354 1.00 0.00 C ATOM 466 C VAL A 29 -10.305 0.517 0.542 1.00 0.00 C ATOM 467 O VAL A 29 -10.315 0.483 -0.692 1.00 0.00 O ATOM 468 CB VAL A 29 -8.366 -0.940 1.117 1.00 0.00 C ATOM 469 CG1 VAL A 29 -7.563 0.312 1.439 1.00 0.00 C ATOM 470 CG2 VAL A 29 -7.878 -2.123 1.940 1.00 0.00 C ATOM 0 H VAL A 29 -10.564 -2.179 0.057 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.027 -0.499 2.415 1.00 0.00 H new ATOM 0 HB VAL A 29 -8.219 -1.179 0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.504 0.120 1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.892 1.130 0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.716 0.584 2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.815 -2.280 1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -8.038 -1.920 2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.431 -3.018 1.654 1.00 0.00 H new ATOM 480 N LEU A 30 -10.676 1.580 1.240 1.00 0.00 N ATOM 481 CA LEU A 30 -11.030 2.832 0.592 1.00 0.00 C ATOM 482 C LEU A 30 -9.785 3.692 0.423 1.00 0.00 C ATOM 483 O LEU A 30 -9.129 4.054 1.404 1.00 0.00 O ATOM 484 CB LEU A 30 -12.094 3.601 1.392 1.00 0.00 C ATOM 485 CG LEU A 30 -13.474 2.934 1.505 1.00 0.00 C ATOM 486 CD1 LEU A 30 -13.928 2.387 0.160 1.00 0.00 C ATOM 487 CD2 LEU A 30 -13.472 1.841 2.563 1.00 0.00 C ATOM 0 H LEU A 30 -10.739 1.599 2.258 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.452 2.599 -0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.711 3.768 2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.224 4.582 0.934 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.187 3.698 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.907 1.920 0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.992 3.202 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.210 1.646 -0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.462 1.388 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.739 1.079 2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.214 2.272 3.531 1.00 0.00 H new ATOM 499 N ILE A 31 -9.457 3.992 -0.823 1.00 0.00 N ATOM 500 CA ILE A 31 -8.284 4.789 -1.146 1.00 0.00 C ATOM 501 C ILE A 31 -8.589 5.702 -2.337 1.00 0.00 C ATOM 502 O ILE A 31 -9.391 5.345 -3.208 1.00 0.00 O ATOM 503 CB ILE A 31 -7.062 3.872 -1.438 1.00 0.00 C ATOM 504 CG1 ILE A 31 -5.876 4.658 -1.999 1.00 0.00 C ATOM 505 CG2 ILE A 31 -7.442 2.737 -2.375 1.00 0.00 C ATOM 506 CD1 ILE A 31 -5.215 5.569 -0.990 1.00 0.00 C ATOM 0 H ILE A 31 -9.994 3.691 -1.637 1.00 0.00 H new ATOM 0 HA ILE A 31 -8.030 5.413 -0.289 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.750 3.445 -0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.135 3.956 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.216 5.255 -2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.569 2.112 -2.562 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.228 2.136 -1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.802 3.149 -3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.383 6.092 -1.462 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.941 6.296 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.843 4.977 -0.154 1.00 0.00 H new ATOM 518 N GLN A 32 -7.984 6.890 -2.343 1.00 0.00 N ATOM 519 CA GLN A 32 -8.222 7.896 -3.373 1.00 0.00 C ATOM 520 C GLN A 32 -9.654 8.406 -3.257 1.00 0.00 C ATOM 521 O GLN A 32 -10.133 8.650 -2.152 1.00 0.00 O ATOM 522 CB GLN A 32 -7.925 7.343 -4.775 1.00 0.00 C ATOM 523 CG GLN A 32 -6.468 6.954 -4.971 1.00 0.00 C ATOM 524 CD GLN A 32 -6.135 6.608 -6.408 1.00 0.00 C ATOM 525 OE1 GLN A 32 -6.761 7.102 -7.343 1.00 0.00 O ATOM 526 NE2 GLN A 32 -5.135 5.760 -6.590 1.00 0.00 N ATOM 0 H GLN A 32 -7.314 7.180 -1.631 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.540 8.732 -3.220 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.554 6.471 -4.955 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.197 8.092 -5.519 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.831 7.776 -4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.237 6.100 -4.335 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.642 5.373 -5.785 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.858 5.494 -7.535 1.00 0.00 H new ATOM 535 N ASN A 33 -10.349 8.555 -4.373 1.00 0.00 N ATOM 536 CA ASN A 33 -11.733 9.024 -4.336 1.00 0.00 C ATOM 537 C ASN A 33 -12.650 7.961 -3.740 1.00 0.00 C ATOM 538 O ASN A 33 -13.824 8.214 -3.473 1.00 0.00 O ATOM 539 CB ASN A 33 -12.227 9.414 -5.733 1.00 0.00 C ATOM 540 CG ASN A 33 -11.548 10.655 -6.283 1.00 0.00 C ATOM 541 OD1 ASN A 33 -10.373 10.908 -6.023 1.00 0.00 O ATOM 542 ND2 ASN A 33 -12.291 11.441 -7.048 1.00 0.00 N ATOM 0 H ASN A 33 -9.987 8.362 -5.307 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.760 9.910 -3.702 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.058 8.582 -6.417 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.303 9.583 -5.697 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.892 12.291 -7.445 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.262 11.196 -7.240 1.00 0.00 H new ATOM 549 N GLY A 34 -12.109 6.769 -3.519 1.00 0.00 N ATOM 550 CA GLY A 34 -12.890 5.694 -2.946 1.00 0.00 C ATOM 551 C GLY A 34 -13.274 5.966 -1.503 1.00 0.00 C ATOM 552 O GLY A 34 -14.196 5.350 -0.974 1.00 0.00 O ATOM 0 H GLY A 34 -11.140 6.529 -3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.793 5.548 -3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.321 4.766 -2.999 1.00 0.00 H new ATOM 556 N VAL A 35 -12.583 6.913 -0.870 1.00 0.00 N ATOM 557 CA VAL A 35 -12.837 7.245 0.531 1.00 0.00 C ATOM 558 C VAL A 35 -14.229 7.841 0.727 1.00 0.00 C ATOM 559 O VAL A 35 -14.734 7.884 1.847 1.00 0.00 O ATOM 560 CB VAL A 35 -11.781 8.221 1.101 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.392 7.609 1.028 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.820 9.557 0.371 1.00 0.00 C ATOM 0 H VAL A 35 -11.843 7.464 -1.305 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.772 6.304 1.078 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.022 8.404 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.663 8.311 1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.370 6.687 1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.145 7.390 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.068 10.224 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.614 9.399 -0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.807 10.005 0.485 1.00 0.00 H new ATOM 572 N PHE A 36 -14.855 8.297 -0.358 1.00 0.00 N ATOM 573 CA PHE A 36 -16.196 8.873 -0.273 1.00 0.00 C ATOM 574 C PHE A 36 -17.201 7.841 0.234 1.00 0.00 C ATOM 575 O PHE A 36 -18.198 8.188 0.868 1.00 0.00 O ATOM 576 CB PHE A 36 -16.645 9.418 -1.633 1.00 0.00 C ATOM 577 CG PHE A 36 -15.787 10.538 -2.153 1.00 0.00 C ATOM 578 CD1 PHE A 36 -15.181 11.432 -1.283 1.00 0.00 C ATOM 579 CD2 PHE A 36 -15.592 10.701 -3.515 1.00 0.00 C ATOM 580 CE1 PHE A 36 -14.396 12.462 -1.763 1.00 0.00 C ATOM 581 CE2 PHE A 36 -14.808 11.730 -4.001 1.00 0.00 C ATOM 582 CZ PHE A 36 -14.208 12.611 -3.122 1.00 0.00 C ATOM 0 H PHE A 36 -14.459 8.279 -1.298 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.157 9.699 0.437 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.643 8.604 -2.358 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.674 9.769 -1.551 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -15.325 11.322 -0.218 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -16.059 10.015 -4.206 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.929 13.151 -1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -14.665 11.845 -5.065 1.00 0.00 H new ATOM 0 HZ PHE A 36 -13.593 13.415 -3.498 1.00 0.00 H new ATOM 592 N TRP A 37 -16.918 6.568 -0.026 1.00 0.00 N ATOM 593 CA TRP A 37 -17.796 5.486 0.400 1.00 0.00 C ATOM 594 C TRP A 37 -17.710 5.271 1.909 1.00 0.00 C ATOM 595 O TRP A 37 -18.600 4.672 2.511 1.00 0.00 O ATOM 596 CB TRP A 37 -17.443 4.192 -0.337 1.00 0.00 C ATOM 597 CG TRP A 37 -17.656 4.268 -1.819 1.00 0.00 C ATOM 598 CD1 TRP A 37 -16.696 4.388 -2.782 1.00 0.00 C ATOM 599 CD2 TRP A 37 -18.914 4.240 -2.507 1.00 0.00 C ATOM 600 NE1 TRP A 37 -17.279 4.432 -4.025 1.00 0.00 N ATOM 601 CE2 TRP A 37 -18.639 4.344 -3.883 1.00 0.00 C ATOM 602 CE3 TRP A 37 -20.246 4.138 -2.094 1.00 0.00 C ATOM 603 CZ2 TRP A 37 -19.644 4.345 -4.848 1.00 0.00 C ATOM 604 CZ3 TRP A 37 -21.243 4.139 -3.052 1.00 0.00 C ATOM 605 CH2 TRP A 37 -20.938 4.244 -4.413 1.00 0.00 C ATOM 0 H TRP A 37 -16.086 6.261 -0.530 1.00 0.00 H new ATOM 0 HA TRP A 37 -18.820 5.767 0.153 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -16.400 3.945 -0.141 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -18.045 3.378 0.067 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -15.634 4.441 -2.594 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -16.780 4.517 -4.911 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -20.492 4.060 -1.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -19.411 4.423 -5.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -22.275 4.057 -2.744 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -21.740 4.245 -5.136 1.00 0.00 H new ATOM 616 N ALA A 38 -16.650 5.786 2.525 1.00 0.00 N ATOM 617 CA ALA A 38 -16.460 5.646 3.964 1.00 0.00 C ATOM 618 C ALA A 38 -17.461 6.507 4.727 1.00 0.00 C ATOM 619 O ALA A 38 -17.664 6.331 5.929 1.00 0.00 O ATOM 620 CB ALA A 38 -15.034 6.010 4.355 1.00 0.00 C ATOM 0 H ALA A 38 -15.910 6.304 2.050 1.00 0.00 H new ATOM 0 HA ALA A 38 -16.634 4.603 4.230 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.913 5.899 5.433 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -14.336 5.349 3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.831 7.043 4.071 1.00 0.00 H new ATOM 626 N LEU A 39 -18.085 7.437 4.017 1.00 0.00 N ATOM 627 CA LEU A 39 -19.101 8.300 4.601 1.00 0.00 C ATOM 628 C LEU A 39 -20.472 7.980 4.019 1.00 0.00 C ATOM 629 O LEU A 39 -21.410 8.766 4.143 1.00 0.00 O ATOM 630 CB LEU A 39 -18.754 9.771 4.357 1.00 0.00 C ATOM 631 CG LEU A 39 -17.457 10.250 5.010 1.00 0.00 C ATOM 632 CD1 LEU A 39 -17.226 11.724 4.716 1.00 0.00 C ATOM 633 CD2 LEU A 39 -17.495 10.001 6.510 1.00 0.00 C ATOM 0 H LEU A 39 -17.903 7.613 3.029 1.00 0.00 H new ATOM 0 HA LEU A 39 -19.129 8.120 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.684 9.938 3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.575 10.387 4.723 1.00 0.00 H new ATOM 0 HG LEU A 39 -16.627 9.683 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.299 12.048 5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.156 11.874 3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -18.057 12.308 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -16.565 10.347 6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -18.334 10.543 6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.614 8.934 6.699 1.00 0.00 H new ATOM 645 N GLU A 40 -20.583 6.821 3.381 1.00 0.00 N ATOM 646 CA GLU A 40 -21.847 6.394 2.798 1.00 0.00 C ATOM 647 C GLU A 40 -22.743 5.819 3.897 1.00 0.00 C ATOM 648 O GLU A 40 -23.609 6.522 4.422 1.00 0.00 O ATOM 649 CB GLU A 40 -21.576 5.368 1.683 1.00 0.00 C ATOM 650 CG GLU A 40 -22.740 5.109 0.733 1.00 0.00 C ATOM 651 CD GLU A 40 -23.778 4.157 1.289 1.00 0.00 C ATOM 652 OE1 GLU A 40 -23.487 2.950 1.384 1.00 0.00 O ATOM 653 OE2 GLU A 40 -24.896 4.607 1.604 1.00 0.00 O ATOM 0 H GLU A 40 -19.815 6.162 3.255 1.00 0.00 H new ATOM 0 HA GLU A 40 -22.366 7.242 2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.722 5.710 1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -21.289 4.423 2.144 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -23.221 6.058 0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -22.352 4.704 -0.202 1.00 0.00 H new ATOM 660 N GLU A 41 -22.488 4.561 4.264 1.00 0.00 N ATOM 661 CA GLU A 41 -23.228 3.868 5.324 1.00 0.00 C ATOM 662 C GLU A 41 -22.931 2.376 5.266 1.00 0.00 C ATOM 663 O GLU A 41 -23.035 1.673 6.271 1.00 0.00 O ATOM 664 CB GLU A 41 -24.742 4.068 5.189 1.00 0.00 C ATOM 665 CG GLU A 41 -25.521 3.673 6.433 1.00 0.00 C ATOM 666 CD GLU A 41 -25.269 4.607 7.600 1.00 0.00 C ATOM 667 OE1 GLU A 41 -24.187 4.531 8.217 1.00 0.00 O ATOM 668 OE2 GLU A 41 -26.157 5.425 7.910 1.00 0.00 O ATOM 0 H GLU A 41 -21.760 3.991 3.833 1.00 0.00 H new ATOM 0 HA GLU A 41 -22.905 4.291 6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -24.943 5.115 4.962 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -25.103 3.483 4.343 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.586 3.665 6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -25.249 2.657 6.720 1.00 0.00 H new ATOM 675 N LEU A 42 -22.576 1.917 4.066 1.00 0.00 N ATOM 676 CA LEU A 42 -22.296 0.508 3.787 1.00 0.00 C ATOM 677 C LEU A 42 -21.566 -0.221 4.919 1.00 0.00 C ATOM 678 O LEU A 42 -20.475 0.160 5.340 1.00 0.00 O ATOM 679 CB LEU A 42 -21.512 0.380 2.467 1.00 0.00 C ATOM 680 CG LEU A 42 -20.529 1.524 2.140 1.00 0.00 C ATOM 681 CD1 LEU A 42 -19.273 1.454 2.998 1.00 0.00 C ATOM 682 CD2 LEU A 42 -20.156 1.498 0.664 1.00 0.00 C ATOM 0 H LEU A 42 -22.473 2.520 3.250 1.00 0.00 H new ATOM 0 HA LEU A 42 -23.264 0.016 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.952 -0.555 2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -22.229 0.301 1.650 1.00 0.00 H new ATOM 0 HG LEU A 42 -21.034 2.463 2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.607 2.277 2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.547 1.529 4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -18.765 0.506 2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.462 2.311 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.684 0.545 0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -21.055 1.619 0.059 1.00 0.00 H new ATOM 694 N GLU A 43 -22.205 -1.264 5.423 1.00 0.00 N ATOM 695 CA GLU A 43 -21.568 -2.173 6.356 1.00 0.00 C ATOM 696 C GLU A 43 -21.583 -3.587 5.792 1.00 0.00 C ATOM 697 O GLU A 43 -22.559 -4.014 5.170 1.00 0.00 O ATOM 698 CB GLU A 43 -22.211 -2.104 7.752 1.00 0.00 C ATOM 699 CG GLU A 43 -23.707 -1.804 7.768 1.00 0.00 C ATOM 700 CD GLU A 43 -24.566 -2.963 7.317 1.00 0.00 C ATOM 701 OE1 GLU A 43 -24.661 -3.965 8.055 1.00 0.00 O ATOM 702 OE2 GLU A 43 -25.184 -2.859 6.238 1.00 0.00 O ATOM 0 H GLU A 43 -23.171 -1.501 5.198 1.00 0.00 H new ATOM 0 HA GLU A 43 -20.530 -1.865 6.484 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.043 -3.054 8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -21.698 -1.338 8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -24.000 -1.518 8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -23.903 -0.946 7.124 1.00 0.00 H new ATOM 709 N THR A 44 -20.481 -4.289 5.980 1.00 0.00 N ATOM 710 CA THR A 44 -20.285 -5.595 5.381 1.00 0.00 C ATOM 711 C THR A 44 -19.663 -6.553 6.399 1.00 0.00 C ATOM 712 O THR A 44 -19.003 -6.108 7.344 1.00 0.00 O ATOM 713 CB THR A 44 -19.380 -5.471 4.124 1.00 0.00 C ATOM 714 OG1 THR A 44 -19.171 -6.746 3.508 1.00 0.00 O ATOM 715 CG2 THR A 44 -18.032 -4.854 4.474 1.00 0.00 C ATOM 0 H THR A 44 -19.698 -3.970 6.551 1.00 0.00 H new ATOM 0 HA THR A 44 -21.252 -5.996 5.076 1.00 0.00 H new ATOM 0 HB THR A 44 -19.898 -4.818 3.422 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.380 -6.686 2.553 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.421 -4.780 3.574 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.185 -3.859 4.891 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.524 -5.481 5.207 1.00 0.00 H new ATOM 723 N PRO A 45 -19.891 -7.870 6.248 1.00 0.00 N ATOM 724 CA PRO A 45 -19.215 -8.885 7.063 1.00 0.00 C ATOM 725 C PRO A 45 -17.708 -8.903 6.811 1.00 0.00 C ATOM 726 O PRO A 45 -16.943 -9.480 7.587 1.00 0.00 O ATOM 727 CB PRO A 45 -19.850 -10.205 6.609 1.00 0.00 C ATOM 728 CG PRO A 45 -20.437 -9.916 5.271 1.00 0.00 C ATOM 729 CD PRO A 45 -20.849 -8.472 5.305 1.00 0.00 C ATOM 0 HA PRO A 45 -19.332 -8.696 8.130 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -19.106 -11.000 6.549 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -20.615 -10.536 7.311 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -19.711 -10.096 4.479 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -21.292 -10.562 5.072 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -20.786 -8.012 4.319 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -21.878 -8.355 5.646 1.00 0.00 H new ATOM 737 N ALA A 46 -17.290 -8.270 5.722 1.00 0.00 N ATOM 738 CA ALA A 46 -15.878 -8.180 5.376 1.00 0.00 C ATOM 739 C ALA A 46 -15.176 -7.118 6.212 1.00 0.00 C ATOM 740 O ALA A 46 -15.824 -6.331 6.905 1.00 0.00 O ATOM 741 CB ALA A 46 -15.722 -7.865 3.900 1.00 0.00 C ATOM 0 H ALA A 46 -17.914 -7.809 5.060 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.415 -9.143 5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.663 -7.800 3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.185 -8.655 3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -16.206 -6.914 3.678 1.00 0.00 H new ATOM 747 N LYS A 47 -13.854 -7.089 6.141 1.00 0.00 N ATOM 748 CA LYS A 47 -13.083 -6.113 6.891 1.00 0.00 C ATOM 749 C LYS A 47 -12.870 -4.853 6.059 1.00 0.00 C ATOM 750 O LYS A 47 -12.050 -4.832 5.139 1.00 0.00 O ATOM 751 CB LYS A 47 -11.734 -6.698 7.320 1.00 0.00 C ATOM 752 CG LYS A 47 -11.845 -7.956 8.171 1.00 0.00 C ATOM 753 CD LYS A 47 -12.726 -7.732 9.390 1.00 0.00 C ATOM 754 CE LYS A 47 -12.785 -8.967 10.281 1.00 0.00 C ATOM 755 NZ LYS A 47 -11.496 -9.210 10.986 1.00 0.00 N ATOM 0 H LYS A 47 -13.296 -7.727 5.574 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.645 -5.852 7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.149 -6.925 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.183 -5.941 7.879 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.255 -8.768 7.570 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.851 -8.267 8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.344 -6.888 9.964 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.733 -7.469 9.067 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.582 -8.847 11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.037 -9.838 9.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.619 -9.974 11.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.769 -9.484 10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.199 -8.342 11.475 1.00 0.00 H new ATOM 769 N VAL A 48 -13.620 -3.811 6.382 1.00 0.00 N ATOM 770 CA VAL A 48 -13.549 -2.555 5.650 1.00 0.00 C ATOM 771 C VAL A 48 -12.660 -1.542 6.380 1.00 0.00 C ATOM 772 O VAL A 48 -12.846 -1.273 7.566 1.00 0.00 O ATOM 773 CB VAL A 48 -14.966 -1.969 5.417 1.00 0.00 C ATOM 774 CG1 VAL A 48 -15.719 -1.799 6.730 1.00 0.00 C ATOM 775 CG2 VAL A 48 -14.889 -0.650 4.665 1.00 0.00 C ATOM 0 H VAL A 48 -14.289 -3.811 7.152 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.101 -2.761 4.678 1.00 0.00 H new ATOM 0 HB VAL A 48 -15.521 -2.680 4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.708 -1.386 6.531 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.821 -2.768 7.219 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -15.167 -1.121 7.381 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.895 -0.258 4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -14.305 0.065 5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.412 -0.810 3.698 1.00 0.00 H new ATOM 785 N TYR A 49 -11.677 -1.006 5.664 1.00 0.00 N ATOM 786 CA TYR A 49 -10.724 -0.054 6.231 1.00 0.00 C ATOM 787 C TYR A 49 -10.474 1.088 5.249 1.00 0.00 C ATOM 788 O TYR A 49 -10.594 0.906 4.037 1.00 0.00 O ATOM 789 CB TYR A 49 -9.391 -0.749 6.552 1.00 0.00 C ATOM 790 CG TYR A 49 -9.430 -1.688 7.741 1.00 0.00 C ATOM 791 CD1 TYR A 49 -10.025 -2.940 7.651 1.00 0.00 C ATOM 792 CD2 TYR A 49 -8.854 -1.324 8.951 1.00 0.00 C ATOM 793 CE1 TYR A 49 -10.047 -3.799 8.732 1.00 0.00 C ATOM 794 CE2 TYR A 49 -8.866 -2.181 10.036 1.00 0.00 C ATOM 795 CZ TYR A 49 -9.465 -3.418 9.920 1.00 0.00 C ATOM 796 OH TYR A 49 -9.475 -4.279 10.994 1.00 0.00 O ATOM 0 H TYR A 49 -11.517 -1.217 4.679 1.00 0.00 H new ATOM 0 HA TYR A 49 -11.149 0.344 7.152 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -9.071 -1.311 5.675 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.635 0.015 6.735 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.478 -3.247 6.720 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.388 -0.354 9.046 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.519 -4.766 8.646 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.409 -1.884 10.968 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.022 -3.858 11.755 1.00 0.00 H new ATOM 806 N ALA A 50 -10.127 2.255 5.768 1.00 0.00 N ATOM 807 CA ALA A 50 -9.803 3.397 4.925 1.00 0.00 C ATOM 808 C ALA A 50 -8.431 3.951 5.283 1.00 0.00 C ATOM 809 O ALA A 50 -8.095 4.076 6.463 1.00 0.00 O ATOM 810 CB ALA A 50 -10.865 4.478 5.060 1.00 0.00 C ATOM 0 H ALA A 50 -10.062 2.437 6.769 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.781 3.064 3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.606 5.324 4.423 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.832 4.078 4.757 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.918 4.808 6.097 1.00 0.00 H new ATOM 816 N ILE A 51 -7.636 4.267 4.270 1.00 0.00 N ATOM 817 CA ILE A 51 -6.302 4.803 4.501 1.00 0.00 C ATOM 818 C ILE A 51 -6.387 6.248 4.964 1.00 0.00 C ATOM 819 O ILE A 51 -6.868 7.120 4.245 1.00 0.00 O ATOM 820 CB ILE A 51 -5.411 4.696 3.248 1.00 0.00 C ATOM 821 CG1 ILE A 51 -5.186 3.223 2.904 1.00 0.00 C ATOM 822 CG2 ILE A 51 -4.080 5.412 3.466 1.00 0.00 C ATOM 823 CD1 ILE A 51 -4.258 3.009 1.733 1.00 0.00 C ATOM 0 H ILE A 51 -7.889 4.163 3.287 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.840 4.201 5.283 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.915 5.182 2.412 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -4.779 2.713 3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -6.148 2.759 2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.468 5.323 2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.264 6.465 3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.557 4.959 4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.146 1.941 1.548 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.673 3.489 0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.283 3.442 1.957 1.00 0.00 H new ATOM 835 N LYS A 52 -5.905 6.479 6.173 1.00 0.00 N ATOM 836 CA LYS A 52 -6.065 7.752 6.846 1.00 0.00 C ATOM 837 C LYS A 52 -5.279 8.858 6.157 1.00 0.00 C ATOM 838 O LYS A 52 -5.762 9.972 6.044 1.00 0.00 O ATOM 839 CB LYS A 52 -5.611 7.628 8.296 1.00 0.00 C ATOM 840 CG LYS A 52 -6.343 8.560 9.243 1.00 0.00 C ATOM 841 CD LYS A 52 -5.752 8.507 10.637 1.00 0.00 C ATOM 842 CE LYS A 52 -4.434 9.253 10.696 1.00 0.00 C ATOM 843 NZ LYS A 52 -3.779 9.125 12.024 1.00 0.00 N ATOM 0 H LYS A 52 -5.390 5.785 6.715 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.121 8.018 6.807 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -5.756 6.600 8.627 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.542 7.833 8.352 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -6.292 9.580 8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -7.397 8.287 9.282 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -6.453 8.942 11.350 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -5.600 7.469 10.932 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -3.766 8.870 9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -4.604 10.307 10.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -2.850 9.593 12.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -4.374 9.574 12.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.654 8.118 12.254 1.00 0.00 H new ATOM 857 N ASP A 53 -4.072 8.553 5.701 1.00 0.00 N ATOM 858 CA ASP A 53 -3.223 9.561 5.065 1.00 0.00 C ATOM 859 C ASP A 53 -3.923 10.164 3.854 1.00 0.00 C ATOM 860 O ASP A 53 -4.027 11.383 3.714 1.00 0.00 O ATOM 861 CB ASP A 53 -1.884 8.951 4.644 1.00 0.00 C ATOM 862 CG ASP A 53 -1.094 8.432 5.825 1.00 0.00 C ATOM 863 OD1 ASP A 53 -0.536 9.259 6.578 1.00 0.00 O ATOM 864 OD2 ASP A 53 -1.044 7.199 6.015 1.00 0.00 O ATOM 0 H ASP A 53 -3.657 7.623 5.757 1.00 0.00 H new ATOM 0 HA ASP A 53 -3.035 10.351 5.791 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -2.063 8.136 3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -1.295 9.701 4.117 1.00 0.00 H new ATOM 869 N ASP A 54 -4.443 9.293 3.008 1.00 0.00 N ATOM 870 CA ASP A 54 -5.177 9.708 1.821 1.00 0.00 C ATOM 871 C ASP A 54 -6.492 10.379 2.218 1.00 0.00 C ATOM 872 O ASP A 54 -6.917 11.363 1.614 1.00 0.00 O ATOM 873 CB ASP A 54 -5.428 8.483 0.937 1.00 0.00 C ATOM 874 CG ASP A 54 -6.298 8.772 -0.268 1.00 0.00 C ATOM 875 OD1 ASP A 54 -5.780 9.263 -1.289 1.00 0.00 O ATOM 876 OD2 ASP A 54 -7.506 8.479 -0.205 1.00 0.00 O ATOM 0 H ASP A 54 -4.370 8.282 3.121 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.591 10.436 1.260 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.470 8.089 0.597 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.899 7.704 1.536 1.00 0.00 H new ATOM 881 N PHE A 55 -7.101 9.872 3.280 1.00 0.00 N ATOM 882 CA PHE A 55 -8.365 10.392 3.782 1.00 0.00 C ATOM 883 C PHE A 55 -8.193 11.824 4.282 1.00 0.00 C ATOM 884 O PHE A 55 -9.018 12.698 4.020 1.00 0.00 O ATOM 885 CB PHE A 55 -8.857 9.474 4.906 1.00 0.00 C ATOM 886 CG PHE A 55 -10.077 9.944 5.638 1.00 0.00 C ATOM 887 CD1 PHE A 55 -11.289 10.103 4.989 1.00 0.00 C ATOM 888 CD2 PHE A 55 -10.006 10.205 6.991 1.00 0.00 C ATOM 889 CE1 PHE A 55 -12.409 10.521 5.685 1.00 0.00 C ATOM 890 CE2 PHE A 55 -11.113 10.617 7.693 1.00 0.00 C ATOM 891 CZ PHE A 55 -12.321 10.778 7.041 1.00 0.00 C ATOM 0 H PHE A 55 -6.733 9.088 3.818 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.103 10.412 2.980 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -9.065 8.491 4.483 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.049 9.347 5.627 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.361 9.899 3.931 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.065 10.083 7.507 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.350 10.646 5.170 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.039 10.815 8.752 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.193 11.103 7.589 1.00 0.00 H new ATOM 901 N LEU A 56 -7.093 12.056 4.972 1.00 0.00 N ATOM 902 CA LEU A 56 -6.798 13.354 5.556 1.00 0.00 C ATOM 903 C LEU A 56 -6.293 14.332 4.501 1.00 0.00 C ATOM 904 O LEU A 56 -6.344 15.545 4.697 1.00 0.00 O ATOM 905 CB LEU A 56 -5.758 13.195 6.669 1.00 0.00 C ATOM 906 CG LEU A 56 -6.306 12.823 8.055 1.00 0.00 C ATOM 907 CD1 LEU A 56 -7.002 14.011 8.679 1.00 0.00 C ATOM 908 CD2 LEU A 56 -7.272 11.657 7.985 1.00 0.00 C ATOM 0 H LEU A 56 -6.377 11.350 5.145 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.719 13.759 5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.044 12.429 6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.204 14.130 6.758 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.456 12.526 8.669 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.386 13.734 9.661 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.294 14.833 8.785 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.829 14.324 8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.636 11.426 8.986 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.114 11.920 7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.762 10.786 7.574 1.00 0.00 H new ATOM 920 N ALA A 57 -5.823 13.797 3.377 1.00 0.00 N ATOM 921 CA ALA A 57 -5.283 14.611 2.287 1.00 0.00 C ATOM 922 C ALA A 57 -6.283 15.657 1.777 1.00 0.00 C ATOM 923 O ALA A 57 -5.878 16.685 1.233 1.00 0.00 O ATOM 924 CB ALA A 57 -4.827 13.718 1.142 1.00 0.00 C ATOM 0 H ALA A 57 -5.805 12.794 3.195 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.430 15.157 2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.427 14.334 0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.053 13.038 1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.674 13.141 0.771 1.00 0.00 H new ATOM 930 N ARG A 58 -7.579 15.408 1.953 1.00 0.00 N ATOM 931 CA ARG A 58 -8.599 16.352 1.483 1.00 0.00 C ATOM 932 C ARG A 58 -9.064 17.269 2.610 1.00 0.00 C ATOM 933 O ARG A 58 -9.997 18.050 2.439 1.00 0.00 O ATOM 934 CB ARG A 58 -9.811 15.629 0.875 1.00 0.00 C ATOM 935 CG ARG A 58 -9.515 14.912 -0.433 1.00 0.00 C ATOM 936 CD ARG A 58 -8.828 13.586 -0.190 1.00 0.00 C ATOM 937 NE ARG A 58 -8.280 13.007 -1.414 1.00 0.00 N ATOM 938 CZ ARG A 58 -8.009 11.714 -1.542 1.00 0.00 C ATOM 939 NH1 ARG A 58 -8.435 10.868 -0.620 1.00 0.00 N ATOM 940 NH2 ARG A 58 -7.350 11.263 -2.601 1.00 0.00 N ATOM 0 H ARG A 58 -7.947 14.574 2.410 1.00 0.00 H new ATOM 0 HA ARG A 58 -8.131 16.954 0.704 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -10.188 14.904 1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -10.607 16.355 0.707 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -10.444 14.748 -0.979 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -8.884 15.541 -1.060 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -8.025 13.724 0.534 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -9.539 12.888 0.252 1.00 0.00 H new ATOM 0 HE ARG A 58 -8.097 13.624 -2.206 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -8.967 11.211 0.180 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -8.232 9.872 -0.709 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -7.046 11.912 -3.327 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -7.147 10.267 -2.689 1.00 0.00 H new ATOM 954 N GLY A 59 -8.416 17.176 3.759 1.00 0.00 N ATOM 955 CA GLY A 59 -8.771 18.035 4.871 1.00 0.00 C ATOM 956 C GLY A 59 -9.866 17.448 5.737 1.00 0.00 C ATOM 957 O GLY A 59 -10.554 18.175 6.453 1.00 0.00 O ATOM 0 H GLY A 59 -7.653 16.524 3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -7.887 18.215 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.096 19.003 4.488 1.00 0.00 H new ATOM 961 N TYR A 60 -10.045 16.133 5.661 1.00 0.00 N ATOM 962 CA TYR A 60 -10.998 15.441 6.522 1.00 0.00 C ATOM 963 C TYR A 60 -10.410 15.273 7.920 1.00 0.00 C ATOM 964 O TYR A 60 -9.425 15.924 8.266 1.00 0.00 O ATOM 965 CB TYR A 60 -11.370 14.077 5.933 1.00 0.00 C ATOM 966 CG TYR A 60 -12.259 14.151 4.708 1.00 0.00 C ATOM 967 CD1 TYR A 60 -13.627 14.354 4.832 1.00 0.00 C ATOM 968 CD2 TYR A 60 -11.734 14.004 3.430 1.00 0.00 C ATOM 969 CE1 TYR A 60 -14.446 14.410 3.718 1.00 0.00 C ATOM 970 CE2 TYR A 60 -12.545 14.060 2.313 1.00 0.00 C ATOM 971 CZ TYR A 60 -13.898 14.264 2.462 1.00 0.00 C ATOM 972 OH TYR A 60 -14.708 14.316 1.347 1.00 0.00 O ATOM 0 H TYR A 60 -9.543 15.526 5.013 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.905 16.041 6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.455 13.545 5.673 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -11.874 13.488 6.699 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -14.059 14.470 5.815 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -10.673 13.843 3.308 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -15.508 14.567 3.832 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.119 13.944 1.327 1.00 0.00 H new ATOM 0 HH TYR A 60 -14.155 14.433 0.546 1.00 0.00 H new ATOM 982 N SER A 61 -11.013 14.421 8.734 1.00 0.00 N ATOM 983 CA SER A 61 -10.505 14.180 10.074 1.00 0.00 C ATOM 984 C SER A 61 -10.841 12.765 10.537 1.00 0.00 C ATOM 985 O SER A 61 -11.845 12.193 10.119 1.00 0.00 O ATOM 986 CB SER A 61 -11.072 15.216 11.046 1.00 0.00 C ATOM 987 OG SER A 61 -10.691 16.529 10.660 1.00 0.00 O ATOM 0 H SER A 61 -11.849 13.889 8.492 1.00 0.00 H new ATOM 0 HA SER A 61 -9.419 14.277 10.055 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.159 15.140 11.072 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.714 15.010 12.055 1.00 0.00 H new ATOM 0 HG SER A 61 -11.065 17.177 11.293 1.00 0.00 H new ATOM 993 N GLU A 62 -9.990 12.218 11.401 1.00 0.00 N ATOM 994 CA GLU A 62 -10.121 10.841 11.879 1.00 0.00 C ATOM 995 C GLU A 62 -11.494 10.592 12.503 1.00 0.00 C ATOM 996 O GLU A 62 -12.091 9.532 12.315 1.00 0.00 O ATOM 997 CB GLU A 62 -9.025 10.556 12.906 1.00 0.00 C ATOM 998 CG GLU A 62 -7.627 10.860 12.393 1.00 0.00 C ATOM 999 CD GLU A 62 -6.578 10.813 13.485 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -6.437 11.811 14.220 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -5.879 9.785 13.602 1.00 0.00 O ATOM 0 H GLU A 62 -9.189 12.715 11.791 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.017 10.171 11.026 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.213 11.148 13.801 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.076 9.508 13.201 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.367 10.143 11.614 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.621 11.848 11.932 1.00 0.00 H new ATOM 1008 N GLU A 63 -11.980 11.581 13.242 1.00 0.00 N ATOM 1009 CA GLU A 63 -13.270 11.495 13.919 1.00 0.00 C ATOM 1010 C GLU A 63 -14.428 11.422 12.921 1.00 0.00 C ATOM 1011 O GLU A 63 -15.484 10.859 13.216 1.00 0.00 O ATOM 1012 CB GLU A 63 -13.445 12.711 14.832 1.00 0.00 C ATOM 1013 CG GLU A 63 -14.735 12.711 15.629 1.00 0.00 C ATOM 1014 CD GLU A 63 -14.908 13.977 16.437 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -14.425 14.023 17.590 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -15.526 14.933 15.928 1.00 0.00 O ATOM 0 H GLU A 63 -11.493 12.465 13.390 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.285 10.579 14.510 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.604 12.756 15.524 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.406 13.615 14.225 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.580 12.598 14.949 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.746 11.851 16.298 1.00 0.00 H new ATOM 1023 N ASP A 64 -14.218 11.992 11.743 1.00 0.00 N ATOM 1024 CA ASP A 64 -15.277 12.145 10.751 1.00 0.00 C ATOM 1025 C ASP A 64 -15.613 10.819 10.059 1.00 0.00 C ATOM 1026 O ASP A 64 -16.717 10.640 9.550 1.00 0.00 O ATOM 1027 CB ASP A 64 -14.850 13.195 9.722 1.00 0.00 C ATOM 1028 CG ASP A 64 -15.948 13.558 8.740 1.00 0.00 C ATOM 1029 OD1 ASP A 64 -17.116 13.685 9.161 1.00 0.00 O ATOM 1030 OD2 ASP A 64 -15.634 13.769 7.550 1.00 0.00 O ATOM 0 H ASP A 64 -13.314 12.360 11.447 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.182 12.472 11.262 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.528 14.096 10.245 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.988 12.822 9.170 1.00 0.00 H new ATOM 1035 N SER A 65 -14.675 9.884 10.070 1.00 0.00 N ATOM 1036 CA SER A 65 -14.852 8.620 9.365 1.00 0.00 C ATOM 1037 C SER A 65 -15.780 7.668 10.121 1.00 0.00 C ATOM 1038 O SER A 65 -15.840 7.680 11.353 1.00 0.00 O ATOM 1039 CB SER A 65 -13.496 7.951 9.140 1.00 0.00 C ATOM 1040 OG SER A 65 -13.630 6.734 8.421 1.00 0.00 O ATOM 0 H SER A 65 -13.784 9.975 10.558 1.00 0.00 H new ATOM 0 HA SER A 65 -15.316 8.843 8.405 1.00 0.00 H new ATOM 0 HB2 SER A 65 -12.841 8.629 8.592 1.00 0.00 H new ATOM 0 HB3 SER A 65 -13.021 7.757 10.102 1.00 0.00 H new ATOM 0 HG SER A 65 -13.414 5.981 9.010 1.00 0.00 H new ATOM 1046 N LYS A 66 -16.503 6.850 9.363 1.00 0.00 N ATOM 1047 CA LYS A 66 -17.361 5.821 9.934 1.00 0.00 C ATOM 1048 C LYS A 66 -16.564 4.541 10.151 1.00 0.00 C ATOM 1049 O LYS A 66 -16.793 3.799 11.106 1.00 0.00 O ATOM 1050 CB LYS A 66 -18.539 5.542 8.995 1.00 0.00 C ATOM 1051 CG LYS A 66 -19.475 4.449 9.486 1.00 0.00 C ATOM 1052 CD LYS A 66 -20.407 3.984 8.381 1.00 0.00 C ATOM 1053 CE LYS A 66 -21.356 2.903 8.871 1.00 0.00 C ATOM 1054 NZ LYS A 66 -22.377 3.441 9.807 1.00 0.00 N ATOM 0 H LYS A 66 -16.510 6.882 8.344 1.00 0.00 H new ATOM 0 HA LYS A 66 -17.743 6.172 10.893 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.109 6.461 8.861 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.151 5.261 8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -18.891 3.604 9.852 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.061 4.820 10.327 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -20.981 4.832 8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -19.820 3.603 7.545 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -21.854 2.443 8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -20.786 2.118 9.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -22.950 2.659 10.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -21.904 3.932 10.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -22.993 4.110 9.302 1.00 0.00 H new ATOM 1068 N VAL A 67 -15.621 4.293 9.256 1.00 0.00 N ATOM 1069 CA VAL A 67 -14.823 3.077 9.304 1.00 0.00 C ATOM 1070 C VAL A 67 -13.455 3.347 9.935 1.00 0.00 C ATOM 1071 O VAL A 67 -13.002 4.494 9.977 1.00 0.00 O ATOM 1072 CB VAL A 67 -14.631 2.477 7.893 1.00 0.00 C ATOM 1073 CG1 VAL A 67 -15.971 2.078 7.287 1.00 0.00 C ATOM 1074 CG2 VAL A 67 -13.897 3.454 6.985 1.00 0.00 C ATOM 0 H VAL A 67 -15.389 4.919 8.485 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.364 2.358 9.919 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.021 1.579 7.988 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -15.811 1.658 6.294 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.451 1.334 7.923 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -16.612 2.956 7.210 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -13.773 3.010 5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.474 4.375 6.899 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.917 3.678 7.407 1.00 0.00 H new ATOM 1084 N PRO A 68 -12.789 2.294 10.442 1.00 0.00 N ATOM 1085 CA PRO A 68 -11.462 2.414 11.059 1.00 0.00 C ATOM 1086 C PRO A 68 -10.406 2.924 10.079 1.00 0.00 C ATOM 1087 O PRO A 68 -10.387 2.543 8.904 1.00 0.00 O ATOM 1088 CB PRO A 68 -11.131 0.985 11.509 1.00 0.00 C ATOM 1089 CG PRO A 68 -12.026 0.106 10.706 1.00 0.00 C ATOM 1090 CD PRO A 68 -13.275 0.902 10.455 1.00 0.00 C ATOM 0 HA PRO A 68 -11.465 3.136 11.875 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.082 0.749 11.329 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.308 0.857 12.577 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -11.551 -0.181 9.768 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -12.252 -0.815 11.243 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.743 0.630 9.509 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.018 0.742 11.236 1.00 0.00 H new ATOM 1098 N LEU A 69 -9.531 3.789 10.571 1.00 0.00 N ATOM 1099 CA LEU A 69 -8.485 4.374 9.744 1.00 0.00 C ATOM 1100 C LEU A 69 -7.153 3.694 10.003 1.00 0.00 C ATOM 1101 O LEU A 69 -6.840 3.334 11.140 1.00 0.00 O ATOM 1102 CB LEU A 69 -8.322 5.876 10.020 1.00 0.00 C ATOM 1103 CG LEU A 69 -9.517 6.777 9.691 1.00 0.00 C ATOM 1104 CD1 LEU A 69 -10.106 6.417 8.335 1.00 0.00 C ATOM 1105 CD2 LEU A 69 -10.567 6.707 10.790 1.00 0.00 C ATOM 0 H LEU A 69 -9.525 4.102 11.542 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.785 4.229 8.706 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.083 6.002 11.076 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.462 6.233 9.453 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.165 7.807 9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.953 7.069 8.122 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.347 6.544 7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.441 5.380 8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.405 7.355 10.534 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.919 5.681 10.892 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.129 7.035 11.733 1.00 0.00 H new ATOM 1117 N ILE A 70 -6.379 3.506 8.947 1.00 0.00 N ATOM 1118 CA ILE A 70 -5.002 3.057 9.078 1.00 0.00 C ATOM 1119 C ILE A 70 -4.105 3.952 8.237 1.00 0.00 C ATOM 1120 O ILE A 70 -4.556 4.539 7.258 1.00 0.00 O ATOM 1121 CB ILE A 70 -4.780 1.572 8.660 1.00 0.00 C ATOM 1122 CG1 ILE A 70 -4.918 1.365 7.139 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -5.730 0.651 9.410 1.00 0.00 C ATOM 1124 CD1 ILE A 70 -6.338 1.409 6.618 1.00 0.00 C ATOM 0 H ILE A 70 -6.682 3.658 7.985 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.753 3.122 10.137 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.755 1.317 8.930 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.335 2.131 6.628 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.479 0.402 6.876 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -5.556 -0.380 9.102 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.556 0.743 10.482 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.760 0.929 9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.335 1.254 5.539 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.925 0.625 7.096 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.778 2.380 6.843 1.00 0.00 H new ATOM 1136 N THR A 71 -2.848 4.053 8.605 1.00 0.00 N ATOM 1137 CA THR A 71 -1.906 4.867 7.857 1.00 0.00 C ATOM 1138 C THR A 71 -1.088 3.973 6.941 1.00 0.00 C ATOM 1139 O THR A 71 -1.210 2.751 7.017 1.00 0.00 O ATOM 1140 CB THR A 71 -0.966 5.633 8.804 1.00 0.00 C ATOM 1141 OG1 THR A 71 -0.443 4.739 9.796 1.00 0.00 O ATOM 1142 CG2 THR A 71 -1.694 6.781 9.484 1.00 0.00 C ATOM 0 H THR A 71 -2.450 3.583 9.418 1.00 0.00 H new ATOM 0 HA THR A 71 -2.465 5.594 7.268 1.00 0.00 H new ATOM 0 HB THR A 71 -0.148 6.046 8.214 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.131 4.561 10.471 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.007 7.306 10.148 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.068 7.473 8.729 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.530 6.389 10.064 1.00 0.00 H new ATOM 1150 N TYR A 72 -0.283 4.564 6.062 1.00 0.00 N ATOM 1151 CA TYR A 72 0.528 3.778 5.132 1.00 0.00 C ATOM 1152 C TYR A 72 1.397 2.762 5.873 1.00 0.00 C ATOM 1153 O TYR A 72 1.726 1.708 5.337 1.00 0.00 O ATOM 1154 CB TYR A 72 1.382 4.676 4.220 1.00 0.00 C ATOM 1155 CG TYR A 72 2.265 5.687 4.930 1.00 0.00 C ATOM 1156 CD1 TYR A 72 3.439 5.301 5.562 1.00 0.00 C ATOM 1157 CD2 TYR A 72 1.933 7.037 4.941 1.00 0.00 C ATOM 1158 CE1 TYR A 72 4.252 6.226 6.191 1.00 0.00 C ATOM 1159 CE2 TYR A 72 2.744 7.968 5.562 1.00 0.00 C ATOM 1160 CZ TYR A 72 3.900 7.558 6.186 1.00 0.00 C ATOM 1161 OH TYR A 72 4.711 8.484 6.805 1.00 0.00 O ATOM 0 H TYR A 72 -0.174 5.574 5.973 1.00 0.00 H new ATOM 0 HA TYR A 72 -0.161 3.226 4.493 1.00 0.00 H new ATOM 0 HB2 TYR A 72 2.015 4.038 3.603 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.717 5.214 3.544 1.00 0.00 H new ATOM 0 HD1 TYR A 72 3.723 4.259 5.562 1.00 0.00 H new ATOM 0 HD2 TYR A 72 1.025 7.364 4.456 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.158 5.906 6.684 1.00 0.00 H new ATOM 0 HE2 TYR A 72 2.472 9.013 5.558 1.00 0.00 H new ATOM 0 HH TYR A 72 5.642 8.332 6.540 1.00 0.00 H new ATOM 1171 N SER A 73 1.741 3.072 7.116 1.00 0.00 N ATOM 1172 CA SER A 73 2.488 2.151 7.955 1.00 0.00 C ATOM 1173 C SER A 73 1.612 0.966 8.362 1.00 0.00 C ATOM 1174 O SER A 73 2.017 -0.191 8.247 1.00 0.00 O ATOM 1175 CB SER A 73 2.981 2.879 9.199 1.00 0.00 C ATOM 1176 OG SER A 73 3.656 4.077 8.853 1.00 0.00 O ATOM 0 H SER A 73 1.512 3.959 7.565 1.00 0.00 H new ATOM 0 HA SER A 73 3.341 1.775 7.390 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.137 3.108 9.849 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.651 2.230 9.763 1.00 0.00 H new ATOM 0 HG SER A 73 3.638 4.694 9.614 1.00 0.00 H new ATOM 1182 N GLU A 74 0.396 1.266 8.806 1.00 0.00 N ATOM 1183 CA GLU A 74 -0.524 0.247 9.300 1.00 0.00 C ATOM 1184 C GLU A 74 -1.074 -0.583 8.149 1.00 0.00 C ATOM 1185 O GLU A 74 -1.334 -1.776 8.301 1.00 0.00 O ATOM 1186 CB GLU A 74 -1.666 0.905 10.067 1.00 0.00 C ATOM 1187 CG GLU A 74 -1.195 1.756 11.231 1.00 0.00 C ATOM 1188 CD GLU A 74 -2.296 2.630 11.787 1.00 0.00 C ATOM 1189 OE1 GLU A 74 -3.041 2.164 12.673 1.00 0.00 O ATOM 1190 OE2 GLU A 74 -2.423 3.783 11.327 1.00 0.00 O ATOM 0 H GLU A 74 0.022 2.215 8.834 1.00 0.00 H new ATOM 0 HA GLU A 74 0.021 -0.416 9.972 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.244 1.526 9.382 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.337 0.131 10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -0.815 1.108 12.021 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.365 2.384 10.907 1.00 0.00 H new ATOM 1197 N PHE A 75 -1.251 0.061 7.000 1.00 0.00 N ATOM 1198 CA PHE A 75 -1.672 -0.618 5.789 1.00 0.00 C ATOM 1199 C PHE A 75 -0.617 -1.642 5.391 1.00 0.00 C ATOM 1200 O PHE A 75 -0.932 -2.755 4.976 1.00 0.00 O ATOM 1201 CB PHE A 75 -1.880 0.409 4.673 1.00 0.00 C ATOM 1202 CG PHE A 75 -2.552 -0.144 3.458 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -3.916 -0.355 3.453 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -1.825 -0.451 2.325 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -4.544 -0.862 2.341 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -2.448 -0.960 1.207 1.00 0.00 C ATOM 1207 CZ PHE A 75 -3.812 -1.167 1.213 1.00 0.00 C ATOM 0 H PHE A 75 -1.106 1.064 6.887 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.615 -1.137 5.962 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.475 1.236 5.060 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.912 0.820 4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.496 -0.119 4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.757 -0.290 2.315 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.612 -1.022 2.350 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.869 -1.197 0.326 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.304 -1.566 0.338 1.00 0.00 H new ATOM 1217 N ILE A 76 0.637 -1.252 5.545 1.00 0.00 N ATOM 1218 CA ILE A 76 1.761 -2.141 5.302 1.00 0.00 C ATOM 1219 C ILE A 76 1.751 -3.319 6.282 1.00 0.00 C ATOM 1220 O ILE A 76 1.826 -4.485 5.875 1.00 0.00 O ATOM 1221 CB ILE A 76 3.079 -1.335 5.391 1.00 0.00 C ATOM 1222 CG1 ILE A 76 3.377 -0.732 4.018 1.00 0.00 C ATOM 1223 CG2 ILE A 76 4.245 -2.177 5.895 1.00 0.00 C ATOM 1224 CD1 ILE A 76 4.541 0.224 4.003 1.00 0.00 C ATOM 0 H ILE A 76 0.904 -0.313 5.841 1.00 0.00 H new ATOM 0 HA ILE A 76 1.678 -2.563 4.300 1.00 0.00 H new ATOM 0 HB ILE A 76 2.952 -0.538 6.124 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.576 -1.540 3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.488 -0.211 3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.145 -1.563 5.938 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.016 -2.556 6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.409 -3.014 5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.685 0.606 2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.339 1.054 4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.443 -0.296 4.326 1.00 0.00 H new ATOM 1236 N ASP A 77 1.604 -3.015 7.565 1.00 0.00 N ATOM 1237 CA ASP A 77 1.509 -4.046 8.595 1.00 0.00 C ATOM 1238 C ASP A 77 0.337 -4.987 8.320 1.00 0.00 C ATOM 1239 O ASP A 77 0.400 -6.179 8.625 1.00 0.00 O ATOM 1240 CB ASP A 77 1.385 -3.412 9.983 1.00 0.00 C ATOM 1241 CG ASP A 77 2.738 -3.124 10.613 1.00 0.00 C ATOM 1242 OD1 ASP A 77 3.441 -2.196 10.158 1.00 0.00 O ATOM 1243 OD2 ASP A 77 3.102 -3.827 11.582 1.00 0.00 O ATOM 0 H ASP A 77 1.548 -2.060 7.920 1.00 0.00 H new ATOM 0 HA ASP A 77 2.425 -4.636 8.570 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.819 -2.484 9.906 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.819 -4.078 10.634 1.00 0.00 H new ATOM 1248 N LEU A 78 -0.735 -4.439 7.752 1.00 0.00 N ATOM 1249 CA LEU A 78 -1.871 -5.239 7.304 1.00 0.00 C ATOM 1250 C LEU A 78 -1.439 -6.271 6.266 1.00 0.00 C ATOM 1251 O LEU A 78 -1.675 -7.466 6.438 1.00 0.00 O ATOM 1252 CB LEU A 78 -2.955 -4.338 6.697 1.00 0.00 C ATOM 1253 CG LEU A 78 -3.663 -4.920 5.465 1.00 0.00 C ATOM 1254 CD1 LEU A 78 -4.605 -6.047 5.846 1.00 0.00 C ATOM 1255 CD2 LEU A 78 -4.389 -3.839 4.689 1.00 0.00 C ATOM 0 H LEU A 78 -0.840 -3.437 7.591 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.273 -5.758 8.174 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.702 -4.127 7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.503 -3.385 6.422 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.896 -5.340 4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.089 -6.435 4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.041 -6.845 6.329 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.363 -5.671 6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.881 -4.281 3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.136 -3.370 5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.673 -3.087 4.356 1.00 0.00 H new ATOM 1267 N LEU A 79 -0.825 -5.787 5.186 1.00 0.00 N ATOM 1268 CA LEU A 79 -0.457 -6.621 4.045 1.00 0.00 C ATOM 1269 C LEU A 79 0.371 -7.826 4.458 1.00 0.00 C ATOM 1270 O LEU A 79 0.273 -8.890 3.849 1.00 0.00 O ATOM 1271 CB LEU A 79 0.311 -5.793 3.011 1.00 0.00 C ATOM 1272 CG LEU A 79 -0.534 -5.165 1.900 1.00 0.00 C ATOM 1273 CD1 LEU A 79 -1.640 -4.298 2.476 1.00 0.00 C ATOM 1274 CD2 LEU A 79 0.347 -4.346 0.971 1.00 0.00 C ATOM 0 H LEU A 79 -0.569 -4.805 5.079 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.383 -6.992 3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.841 -4.996 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.066 -6.431 2.551 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.999 -5.970 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.224 -3.865 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.289 -4.907 3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.202 -3.499 3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.265 -3.904 0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.836 -3.554 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.102 -4.992 0.523 1.00 0.00 H new ATOM 1286 N GLU A 80 1.172 -7.662 5.498 1.00 0.00 N ATOM 1287 CA GLU A 80 2.013 -8.752 5.973 1.00 0.00 C ATOM 1288 C GLU A 80 1.258 -9.691 6.924 1.00 0.00 C ATOM 1289 O GLU A 80 1.865 -10.462 7.670 1.00 0.00 O ATOM 1290 CB GLU A 80 3.259 -8.192 6.642 1.00 0.00 C ATOM 1291 CG GLU A 80 4.542 -8.723 6.036 1.00 0.00 C ATOM 1292 CD GLU A 80 4.696 -10.218 6.219 1.00 0.00 C ATOM 1293 OE1 GLU A 80 4.174 -10.989 5.388 1.00 0.00 O ATOM 1294 OE2 GLU A 80 5.344 -10.621 7.203 1.00 0.00 O ATOM 0 H GLU A 80 1.259 -6.794 6.026 1.00 0.00 H new ATOM 0 HA GLU A 80 2.308 -9.347 5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.249 -7.105 6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.236 -8.436 7.704 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.562 -8.487 4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.392 -8.215 6.491 1.00 0.00 H new ATOM 1301 N GLY A 81 -0.064 -9.623 6.905 1.00 0.00 N ATOM 1302 CA GLY A 81 -0.871 -10.589 7.629 1.00 0.00 C ATOM 1303 C GLY A 81 -1.075 -10.239 9.087 1.00 0.00 C ATOM 1304 O GLY A 81 -1.214 -11.134 9.921 1.00 0.00 O ATOM 0 H GLY A 81 -0.596 -8.914 6.400 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.844 -10.672 7.145 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.397 -11.568 7.562 1.00 0.00 H new ATOM 1308 N GLU A 82 -1.066 -8.940 9.390 1.00 0.00 N ATOM 1309 CA GLU A 82 -1.379 -8.431 10.729 1.00 0.00 C ATOM 1310 C GLU A 82 -0.239 -8.708 11.715 1.00 0.00 C ATOM 1311 O GLU A 82 0.387 -7.777 12.221 1.00 0.00 O ATOM 1312 CB GLU A 82 -2.699 -9.024 11.247 1.00 0.00 C ATOM 1313 CG GLU A 82 -3.162 -8.439 12.572 1.00 0.00 C ATOM 1314 CD GLU A 82 -4.409 -9.117 13.109 1.00 0.00 C ATOM 1315 OE1 GLU A 82 -5.526 -8.742 12.694 1.00 0.00 O ATOM 1316 OE2 GLU A 82 -4.278 -10.031 13.954 1.00 0.00 O ATOM 0 H GLU A 82 -0.842 -8.209 8.714 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.496 -7.350 10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.476 -8.863 10.499 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.582 -10.102 11.359 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.360 -8.530 13.305 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.358 -7.374 12.445 1.00 0.00 H new ATOM 1323 N GLU A 83 0.028 -9.980 11.976 1.00 0.00 N ATOM 1324 CA GLU A 83 1.085 -10.375 12.901 1.00 0.00 C ATOM 1325 C GLU A 83 2.459 -10.195 12.258 1.00 0.00 C ATOM 1326 O GLU A 83 3.428 -9.847 12.933 1.00 0.00 O ATOM 1327 CB GLU A 83 0.886 -11.830 13.337 1.00 0.00 C ATOM 1328 CG GLU A 83 1.954 -12.331 14.293 1.00 0.00 C ATOM 1329 CD GLU A 83 1.744 -13.775 14.696 1.00 0.00 C ATOM 1330 OE1 GLU A 83 2.100 -14.673 13.906 1.00 0.00 O ATOM 1331 OE2 GLU A 83 1.226 -14.017 15.807 1.00 0.00 O ATOM 0 H GLU A 83 -0.476 -10.762 11.558 1.00 0.00 H new ATOM 0 HA GLU A 83 1.033 -9.734 13.781 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.090 -11.927 13.813 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.875 -12.467 12.453 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.933 -12.227 13.825 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.959 -11.706 15.186 1.00 0.00 H new ATOM 1338 N LYS A 84 2.507 -10.408 10.944 1.00 0.00 N ATOM 1339 CA LYS A 84 3.739 -10.310 10.153 1.00 0.00 C ATOM 1340 C LYS A 84 4.715 -11.450 10.447 1.00 0.00 C ATOM 1341 O LYS A 84 4.769 -11.993 11.555 1.00 0.00 O ATOM 1342 CB LYS A 84 4.454 -8.969 10.358 1.00 0.00 C ATOM 1343 CG LYS A 84 3.622 -7.751 9.997 1.00 0.00 C ATOM 1344 CD LYS A 84 4.493 -6.515 9.835 1.00 0.00 C ATOM 1345 CE LYS A 84 5.363 -6.270 11.058 1.00 0.00 C ATOM 1346 NZ LYS A 84 4.551 -5.961 12.267 1.00 0.00 N ATOM 0 H LYS A 84 1.687 -10.656 10.391 1.00 0.00 H new ATOM 0 HA LYS A 84 3.421 -10.385 9.113 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.758 -8.889 11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 84 5.365 -8.962 9.759 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.079 -7.940 9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.877 -7.574 10.772 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.127 -6.630 8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.860 -5.645 9.660 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.977 -7.150 11.249 1.00 0.00 H new ATOM 0 HE3 LYS A 84 6.045 -5.443 10.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.137 -5.449 12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.738 -5.371 11.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.210 -6.847 12.692 1.00 0.00 H new ATOM 1360 N PHE A 85 5.478 -11.801 9.428 1.00 0.00 N ATOM 1361 CA PHE A 85 6.546 -12.776 9.537 1.00 0.00 C ATOM 1362 C PHE A 85 7.873 -12.136 9.129 1.00 0.00 C ATOM 1363 O PHE A 85 8.948 -12.643 9.460 1.00 0.00 O ATOM 1364 CB PHE A 85 6.238 -13.996 8.657 1.00 0.00 C ATOM 1365 CG PHE A 85 7.318 -15.043 8.665 1.00 0.00 C ATOM 1366 CD1 PHE A 85 7.562 -15.801 9.799 1.00 0.00 C ATOM 1367 CD2 PHE A 85 8.093 -15.262 7.537 1.00 0.00 C ATOM 1368 CE1 PHE A 85 8.556 -16.760 9.807 1.00 0.00 C ATOM 1369 CE2 PHE A 85 9.089 -16.220 7.540 1.00 0.00 C ATOM 1370 CZ PHE A 85 9.320 -16.970 8.676 1.00 0.00 C ATOM 0 H PHE A 85 5.372 -11.412 8.491 1.00 0.00 H new ATOM 0 HA PHE A 85 6.624 -13.111 10.571 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.305 -14.448 8.994 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.078 -13.661 7.632 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.968 -15.640 10.687 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.917 -14.678 6.646 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.736 -17.345 10.697 1.00 0.00 H new ATOM 0 HE2 PHE A 85 9.686 -16.382 6.655 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.097 -17.720 8.680 1.00 0.00 H new ATOM 1380 N ILE A 86 7.792 -11.016 8.408 1.00 0.00 N ATOM 1381 CA ILE A 86 8.986 -10.272 8.018 1.00 0.00 C ATOM 1382 C ILE A 86 9.643 -9.644 9.242 1.00 0.00 C ATOM 1383 O ILE A 86 9.317 -8.527 9.637 1.00 0.00 O ATOM 1384 CB ILE A 86 8.684 -9.158 6.982 1.00 0.00 C ATOM 1385 CG1 ILE A 86 7.895 -9.706 5.794 1.00 0.00 C ATOM 1386 CG2 ILE A 86 9.977 -8.521 6.494 1.00 0.00 C ATOM 1387 CD1 ILE A 86 8.533 -10.904 5.137 1.00 0.00 C ATOM 0 H ILE A 86 6.915 -10.608 8.085 1.00 0.00 H new ATOM 0 HA ILE A 86 9.660 -10.991 7.552 1.00 0.00 H new ATOM 0 HB ILE A 86 8.076 -8.400 7.477 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.894 -9.978 6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 86 7.779 -8.916 5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.747 -7.741 5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.509 -8.084 7.339 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.602 -9.281 6.025 1.00 0.00 H new ATOM 0 HD11 ILE A 86 7.914 -11.234 4.303 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.523 -10.633 4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.624 -11.712 5.863 1.00 0.00 H new ATOM 1399 N GLY A 87 10.533 -10.397 9.860 1.00 0.00 N ATOM 1400 CA GLY A 87 11.265 -9.914 11.006 1.00 0.00 C ATOM 1401 C GLY A 87 12.608 -10.590 11.102 1.00 0.00 C ATOM 1402 O GLY A 87 12.728 -11.730 10.604 1.00 0.00 O ATOM 1403 OXT GLY A 87 13.549 -9.992 11.651 1.00 0.00 O ATOM 0 H GLY A 87 10.765 -11.351 9.582 1.00 0.00 H new ATOM 0 HA2 GLY A 87 11.400 -8.835 10.930 1.00 0.00 H new ATOM 0 HA3 GLY A 87 10.693 -10.100 11.915 1.00 0.00 H new ATOM 1408 N MET B 201 4.747 -15.993 -4.461 1.00 0.00 N ATOM 1409 CA MET B 201 4.918 -14.522 -4.470 1.00 0.00 C ATOM 1410 C MET B 201 4.205 -13.875 -3.282 1.00 0.00 C ATOM 1411 O MET B 201 3.024 -14.122 -3.040 1.00 0.00 O ATOM 1412 CB MET B 201 4.395 -13.926 -5.786 1.00 0.00 C ATOM 1413 CG MET B 201 2.929 -14.214 -6.068 1.00 0.00 C ATOM 1414 SD MET B 201 2.374 -13.509 -7.635 1.00 0.00 S ATOM 1415 CE MET B 201 0.675 -14.080 -7.680 1.00 0.00 C ATOM 0 HA MET B 201 5.984 -14.311 -4.385 1.00 0.00 H new ATOM 0 HB2 MET B 201 4.543 -12.846 -5.766 1.00 0.00 H new ATOM 0 HB3 MET B 201 4.994 -14.314 -6.610 1.00 0.00 H new ATOM 0 HG2 MET B 201 2.770 -15.292 -6.082 1.00 0.00 H new ATOM 0 HG3 MET B 201 2.321 -13.813 -5.257 1.00 0.00 H new ATOM 0 HE1 MET B 201 0.196 -13.724 -8.592 1.00 0.00 H new ATOM 0 HE2 MET B 201 0.657 -15.170 -7.661 1.00 0.00 H new ATOM 0 HE3 MET B 201 0.138 -13.693 -6.814 1.00 0.00 H new ATOM 1425 N ALA B 202 4.941 -13.067 -2.535 1.00 0.00 N ATOM 1426 CA ALA B 202 4.388 -12.296 -1.430 1.00 0.00 C ATOM 1427 C ALA B 202 5.029 -10.914 -1.415 1.00 0.00 C ATOM 1428 O ALA B 202 5.584 -10.474 -2.427 1.00 0.00 O ATOM 1429 CB ALA B 202 4.630 -13.020 -0.112 1.00 0.00 C ATOM 0 H ALA B 202 5.941 -12.926 -2.677 1.00 0.00 H new ATOM 0 HA ALA B 202 3.311 -12.186 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA B 202 4.212 -12.434 0.707 1.00 0.00 H new ATOM 0 HB2 ALA B 202 4.150 -13.998 -0.141 1.00 0.00 H new ATOM 0 HB3 ALA B 202 5.702 -13.147 0.042 1.00 0.00 H new ATOM 1435 N LEU B 203 4.955 -10.221 -0.287 1.00 0.00 N ATOM 1436 CA LEU B 203 5.610 -8.932 -0.163 1.00 0.00 C ATOM 1437 C LEU B 203 6.553 -8.917 1.033 1.00 0.00 C ATOM 1438 O LEU B 203 6.251 -9.474 2.086 1.00 0.00 O ATOM 1439 CB LEU B 203 4.596 -7.779 -0.066 1.00 0.00 C ATOM 1440 CG LEU B 203 3.699 -7.737 1.184 1.00 0.00 C ATOM 1441 CD1 LEU B 203 3.277 -6.306 1.465 1.00 0.00 C ATOM 1442 CD2 LEU B 203 2.457 -8.599 0.999 1.00 0.00 C ATOM 0 H LEU B 203 4.453 -10.528 0.546 1.00 0.00 H new ATOM 0 HA LEU B 203 6.194 -8.779 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU B 203 5.146 -6.839 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU B 203 3.951 -7.821 -0.944 1.00 0.00 H new ATOM 0 HG LEU B 203 4.272 -8.129 2.024 1.00 0.00 H new ATOM 0 HD11 LEU B 203 2.642 -6.281 2.351 1.00 0.00 H new ATOM 0 HD12 LEU B 203 4.162 -5.693 1.635 1.00 0.00 H new ATOM 0 HD13 LEU B 203 2.724 -5.915 0.611 1.00 0.00 H new ATOM 0 HD21 LEU B 203 1.843 -8.550 1.898 1.00 0.00 H new ATOM 0 HD22 LEU B 203 1.884 -8.233 0.147 1.00 0.00 H new ATOM 0 HD23 LEU B 203 2.755 -9.632 0.819 1.00 0.00 H new ATOM 1454 N VAL B 204 7.706 -8.293 0.848 1.00 0.00 N ATOM 1455 CA VAL B 204 8.686 -8.146 1.911 1.00 0.00 C ATOM 1456 C VAL B 204 8.735 -6.693 2.354 1.00 0.00 C ATOM 1457 O VAL B 204 9.027 -5.798 1.560 1.00 0.00 O ATOM 1458 CB VAL B 204 10.094 -8.608 1.465 1.00 0.00 C ATOM 1459 CG1 VAL B 204 11.147 -8.231 2.493 1.00 0.00 C ATOM 1460 CG2 VAL B 204 10.122 -10.110 1.231 1.00 0.00 C ATOM 0 H VAL B 204 7.987 -7.876 -0.039 1.00 0.00 H new ATOM 0 HA VAL B 204 8.380 -8.781 2.742 1.00 0.00 H new ATOM 0 HB VAL B 204 10.323 -8.099 0.529 1.00 0.00 H new ATOM 0 HG11 VAL B 204 12.126 -8.569 2.152 1.00 0.00 H new ATOM 0 HG12 VAL B 204 11.160 -7.148 2.620 1.00 0.00 H new ATOM 0 HG13 VAL B 204 10.911 -8.705 3.446 1.00 0.00 H new ATOM 0 HG21 VAL B 204 11.122 -10.411 0.918 1.00 0.00 H new ATOM 0 HG22 VAL B 204 9.859 -10.627 2.154 1.00 0.00 H new ATOM 0 HG23 VAL B 204 9.405 -10.370 0.453 1.00 0.00 H new ATOM 1470 N LEU B 205 8.425 -6.465 3.616 1.00 0.00 N ATOM 1471 CA LEU B 205 8.318 -5.119 4.148 1.00 0.00 C ATOM 1472 C LEU B 205 9.481 -4.799 5.072 1.00 0.00 C ATOM 1473 O LEU B 205 9.627 -5.402 6.133 1.00 0.00 O ATOM 1474 CB LEU B 205 6.992 -4.982 4.888 1.00 0.00 C ATOM 1475 CG LEU B 205 5.759 -5.089 3.995 1.00 0.00 C ATOM 1476 CD1 LEU B 205 4.513 -5.335 4.824 1.00 0.00 C ATOM 1477 CD2 LEU B 205 5.608 -3.826 3.165 1.00 0.00 C ATOM 0 H LEU B 205 8.241 -7.201 4.297 1.00 0.00 H new ATOM 0 HA LEU B 205 8.353 -4.407 3.323 1.00 0.00 H new ATOM 0 HB2 LEU B 205 6.937 -5.753 5.657 1.00 0.00 H new ATOM 0 HB3 LEU B 205 6.973 -4.020 5.400 1.00 0.00 H new ATOM 0 HG LEU B 205 5.889 -5.938 3.323 1.00 0.00 H new ATOM 0 HD11 LEU B 205 3.647 -5.408 4.166 1.00 0.00 H new ATOM 0 HD12 LEU B 205 4.625 -6.265 5.381 1.00 0.00 H new ATOM 0 HD13 LEU B 205 4.371 -4.509 5.521 1.00 0.00 H new ATOM 0 HD21 LEU B 205 4.726 -3.911 2.531 1.00 0.00 H new ATOM 0 HD22 LEU B 205 5.498 -2.967 3.827 1.00 0.00 H new ATOM 0 HD23 LEU B 205 6.492 -3.693 2.541 1.00 0.00 H new ATOM 1489 N VAL B 206 10.311 -3.851 4.669 1.00 0.00 N ATOM 1490 CA VAL B 206 11.453 -3.461 5.473 1.00 0.00 C ATOM 1491 C VAL B 206 11.243 -2.075 6.066 1.00 0.00 C ATOM 1492 O VAL B 206 11.098 -1.086 5.342 1.00 0.00 O ATOM 1493 CB VAL B 206 12.760 -3.473 4.652 1.00 0.00 C ATOM 1494 CG1 VAL B 206 13.956 -3.145 5.533 1.00 0.00 C ATOM 1495 CG2 VAL B 206 12.956 -4.818 3.965 1.00 0.00 C ATOM 0 H VAL B 206 10.214 -3.340 3.792 1.00 0.00 H new ATOM 0 HA VAL B 206 11.544 -4.192 6.276 1.00 0.00 H new ATOM 0 HB VAL B 206 12.681 -2.704 3.883 1.00 0.00 H new ATOM 0 HG11 VAL B 206 14.865 -3.160 4.932 1.00 0.00 H new ATOM 0 HG12 VAL B 206 13.825 -2.155 5.970 1.00 0.00 H new ATOM 0 HG13 VAL B 206 14.035 -3.885 6.329 1.00 0.00 H new ATOM 0 HG21 VAL B 206 13.883 -4.802 3.393 1.00 0.00 H new ATOM 0 HG22 VAL B 206 13.006 -5.606 4.716 1.00 0.00 H new ATOM 0 HG23 VAL B 206 12.119 -5.009 3.294 1.00 0.00 H new ATOM 1505 N LYS B 207 11.235 -2.012 7.386 1.00 0.00 N ATOM 1506 CA LYS B 207 11.088 -0.757 8.097 1.00 0.00 C ATOM 1507 C LYS B 207 12.107 -0.686 9.227 1.00 0.00 C ATOM 1508 O LYS B 207 11.767 -0.686 10.410 1.00 0.00 O ATOM 1509 CB LYS B 207 9.644 -0.577 8.599 1.00 0.00 C ATOM 1510 CG LYS B 207 9.029 -1.833 9.207 1.00 0.00 C ATOM 1511 CD LYS B 207 7.514 -1.706 9.363 1.00 0.00 C ATOM 1512 CE LYS B 207 7.126 -0.600 10.326 1.00 0.00 C ATOM 1513 NZ LYS B 207 5.692 -0.674 10.729 1.00 0.00 N ATOM 0 H LYS B 207 11.330 -2.827 7.992 1.00 0.00 H new ATOM 0 HA LYS B 207 11.286 0.071 7.416 1.00 0.00 H new ATOM 0 HB2 LYS B 207 9.627 0.219 9.344 1.00 0.00 H new ATOM 0 HB3 LYS B 207 9.021 -0.248 7.767 1.00 0.00 H new ATOM 0 HG2 LYS B 207 9.259 -2.692 8.576 1.00 0.00 H new ATOM 0 HG3 LYS B 207 9.480 -2.023 10.181 1.00 0.00 H new ATOM 0 HD2 LYS B 207 7.066 -1.511 8.389 1.00 0.00 H new ATOM 0 HD3 LYS B 207 7.107 -2.653 9.717 1.00 0.00 H new ATOM 0 HE2 LYS B 207 7.754 -0.659 11.215 1.00 0.00 H new ATOM 0 HE3 LYS B 207 7.321 0.367 9.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 5.223 0.228 10.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 5.224 -1.443 10.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 5.628 -0.859 11.750 1.00 0.00 H new ATOM 1527 N TYR B 208 13.370 -0.634 8.823 1.00 0.00 N ATOM 1528 CA TYR B 208 14.498 -0.649 9.728 1.00 0.00 C ATOM 1529 C TYR B 208 15.580 0.253 9.169 1.00 0.00 C ATOM 1530 O TYR B 208 15.989 0.105 8.019 1.00 0.00 O ATOM 1531 CB TYR B 208 15.068 -2.060 9.885 1.00 0.00 C ATOM 1532 CG TYR B 208 14.213 -3.011 10.685 1.00 0.00 C ATOM 1533 CD1 TYR B 208 14.293 -3.038 12.070 1.00 0.00 C ATOM 1534 CD2 TYR B 208 13.350 -3.900 10.060 1.00 0.00 C ATOM 1535 CE1 TYR B 208 13.532 -3.918 12.811 1.00 0.00 C ATOM 1536 CE2 TYR B 208 12.590 -4.788 10.793 1.00 0.00 C ATOM 1537 CZ TYR B 208 12.683 -4.793 12.167 1.00 0.00 C ATOM 1538 OH TYR B 208 11.937 -5.688 12.900 1.00 0.00 O ATOM 0 H TYR B 208 13.637 -0.579 7.840 1.00 0.00 H new ATOM 0 HA TYR B 208 14.162 -0.302 10.705 1.00 0.00 H new ATOM 0 HB2 TYR B 208 15.225 -2.484 8.893 1.00 0.00 H new ATOM 0 HB3 TYR B 208 16.047 -1.989 10.360 1.00 0.00 H new ATOM 0 HD1 TYR B 208 14.962 -2.358 12.576 1.00 0.00 H new ATOM 0 HD2 TYR B 208 13.272 -3.897 8.983 1.00 0.00 H new ATOM 0 HE1 TYR B 208 13.601 -3.922 13.889 1.00 0.00 H new ATOM 0 HE2 TYR B 208 11.925 -5.476 10.292 1.00 0.00 H new ATOM 0 HH TYR B 208 11.390 -6.231 12.295 1.00 0.00 H new ATOM 1548 N GLY B 209 16.030 1.182 9.979 1.00 0.00 N ATOM 1549 CA GLY B 209 17.084 2.094 9.566 1.00 0.00 C ATOM 1550 C GLY B 209 18.453 1.452 9.642 1.00 0.00 C ATOM 1551 O GLY B 209 19.285 1.849 10.461 1.00 0.00 O ATOM 0 H GLY B 209 15.687 1.331 10.928 1.00 0.00 H new ATOM 0 HA2 GLY B 209 16.896 2.427 8.545 1.00 0.00 H new ATOM 0 HA3 GLY B 209 17.064 2.981 10.199 1.00 0.00 H new ATOM 1555 N THR B 210 18.679 0.458 8.776 1.00 0.00 N ATOM 1556 CA THR B 210 19.909 -0.340 8.776 1.00 0.00 C ATOM 1557 C THR B 210 20.271 -0.793 10.190 1.00 0.00 C ATOM 1558 O THR B 210 21.434 -0.763 10.591 1.00 0.00 O ATOM 1559 CB THR B 210 21.099 0.415 8.127 1.00 0.00 C ATOM 1560 OG1 THR B 210 21.206 1.747 8.648 1.00 0.00 O ATOM 1561 CG2 THR B 210 20.944 0.474 6.612 1.00 0.00 C ATOM 0 H THR B 210 18.012 0.184 8.054 1.00 0.00 H new ATOM 0 HA THR B 210 19.711 -1.222 8.167 1.00 0.00 H new ATOM 0 HB THR B 210 22.008 -0.135 8.370 1.00 0.00 H new ATOM 0 HG1 THR B 210 20.839 1.773 9.556 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.790 1.008 6.180 1.00 0.00 H new ATOM 0 HG22 THR B 210 20.911 -0.539 6.210 1.00 0.00 H new ATOM 0 HG23 THR B 210 20.020 0.995 6.361 1.00 0.00 H new ATOM 1569 N ASP B 211 19.254 -1.212 10.939 1.00 0.00 N ATOM 1570 CA ASP B 211 19.434 -1.648 12.318 1.00 0.00 C ATOM 1571 C ASP B 211 20.249 -2.933 12.360 1.00 0.00 C ATOM 1572 O ASP B 211 21.205 -3.057 13.126 1.00 0.00 O ATOM 1573 CB ASP B 211 18.069 -1.860 12.978 1.00 0.00 C ATOM 1574 CG ASP B 211 18.173 -2.180 14.456 1.00 0.00 C ATOM 1575 OD1 ASP B 211 18.384 -3.361 14.802 1.00 0.00 O ATOM 1576 OD2 ASP B 211 18.027 -1.255 15.278 1.00 0.00 O ATOM 0 H ASP B 211 18.290 -1.258 10.609 1.00 0.00 H new ATOM 0 HA ASP B 211 19.975 -0.878 12.868 1.00 0.00 H new ATOM 0 HB2 ASP B 211 17.464 -0.963 12.847 1.00 0.00 H new ATOM 0 HB3 ASP B 211 17.548 -2.672 12.471 1.00 0.00 H new ATOM 1581 N HIS B 212 19.865 -3.884 11.528 1.00 0.00 N ATOM 1582 CA HIS B 212 20.617 -5.115 11.363 1.00 0.00 C ATOM 1583 C HIS B 212 20.705 -5.447 9.874 1.00 0.00 C ATOM 1584 O HIS B 212 20.029 -4.812 9.068 1.00 0.00 O ATOM 1585 CB HIS B 212 20.013 -6.273 12.193 1.00 0.00 C ATOM 1586 CG HIS B 212 18.518 -6.251 12.372 1.00 0.00 C ATOM 1587 ND1 HIS B 212 17.873 -5.400 13.242 1.00 0.00 N ATOM 1588 CD2 HIS B 212 17.549 -7.022 11.830 1.00 0.00 C ATOM 1589 CE1 HIS B 212 16.579 -5.645 13.221 1.00 0.00 C ATOM 1590 NE2 HIS B 212 16.353 -6.625 12.375 1.00 0.00 N ATOM 0 H HIS B 212 19.027 -3.826 10.950 1.00 0.00 H new ATOM 0 HA HIS B 212 21.627 -4.975 11.748 1.00 0.00 H new ATOM 0 HB2 HIS B 212 20.288 -7.215 11.718 1.00 0.00 H new ATOM 0 HB3 HIS B 212 20.477 -6.266 13.179 1.00 0.00 H new ATOM 0 HD1 HIS B 212 18.328 -4.689 13.815 1.00 0.00 H new ATOM 0 HD2 HIS B 212 17.690 -7.807 11.101 1.00 0.00 H new ATOM 0 HE1 HIS B 212 15.830 -5.127 13.801 1.00 0.00 H new ATOM 1599 N PRO B 213 21.586 -6.377 9.468 1.00 0.00 N ATOM 1600 CA PRO B 213 21.774 -6.719 8.062 1.00 0.00 C ATOM 1601 C PRO B 213 20.973 -7.939 7.595 1.00 0.00 C ATOM 1602 O PRO B 213 21.157 -8.402 6.468 1.00 0.00 O ATOM 1603 CB PRO B 213 23.266 -7.027 8.019 1.00 0.00 C ATOM 1604 CG PRO B 213 23.561 -7.647 9.349 1.00 0.00 C ATOM 1605 CD PRO B 213 22.526 -7.123 10.324 1.00 0.00 C ATOM 0 HA PRO B 213 21.432 -5.921 7.403 1.00 0.00 H new ATOM 0 HB2 PRO B 213 23.507 -7.707 7.202 1.00 0.00 H new ATOM 0 HB3 PRO B 213 23.853 -6.122 7.864 1.00 0.00 H new ATOM 0 HG2 PRO B 213 23.515 -8.734 9.286 1.00 0.00 H new ATOM 0 HG3 PRO B 213 24.567 -7.389 9.680 1.00 0.00 H new ATOM 0 HD2 PRO B 213 22.027 -7.935 10.854 1.00 0.00 H new ATOM 0 HD3 PRO B 213 22.977 -6.479 11.079 1.00 0.00 H new ATOM 1613 N VAL B 214 20.081 -8.456 8.433 1.00 0.00 N ATOM 1614 CA VAL B 214 19.354 -9.674 8.086 1.00 0.00 C ATOM 1615 C VAL B 214 18.249 -9.382 7.065 1.00 0.00 C ATOM 1616 O VAL B 214 17.935 -10.216 6.213 1.00 0.00 O ATOM 1617 CB VAL B 214 18.771 -10.387 9.332 1.00 0.00 C ATOM 1618 CG1 VAL B 214 17.546 -9.667 9.873 1.00 0.00 C ATOM 1619 CG2 VAL B 214 18.446 -11.837 9.012 1.00 0.00 C ATOM 0 H VAL B 214 19.846 -8.060 9.343 1.00 0.00 H new ATOM 0 HA VAL B 214 20.076 -10.354 7.634 1.00 0.00 H new ATOM 0 HB VAL B 214 19.532 -10.363 10.112 1.00 0.00 H new ATOM 0 HG11 VAL B 214 17.168 -10.199 10.746 1.00 0.00 H new ATOM 0 HG12 VAL B 214 17.817 -8.650 10.157 1.00 0.00 H new ATOM 0 HG13 VAL B 214 16.774 -9.635 9.105 1.00 0.00 H new ATOM 0 HG21 VAL B 214 18.038 -12.322 9.898 1.00 0.00 H new ATOM 0 HG22 VAL B 214 17.713 -11.876 8.206 1.00 0.00 H new ATOM 0 HG23 VAL B 214 19.354 -12.353 8.701 1.00 0.00 H new ATOM 1629 N GLU B 215 17.683 -8.186 7.131 1.00 0.00 N ATOM 1630 CA GLU B 215 16.672 -7.763 6.173 1.00 0.00 C ATOM 1631 C GLU B 215 17.284 -7.587 4.786 1.00 0.00 C ATOM 1632 O GLU B 215 16.581 -7.631 3.776 1.00 0.00 O ATOM 1633 CB GLU B 215 15.972 -6.468 6.627 1.00 0.00 C ATOM 1634 CG GLU B 215 16.904 -5.401 7.188 1.00 0.00 C ATOM 1635 CD GLU B 215 17.179 -5.576 8.672 1.00 0.00 C ATOM 1636 OE1 GLU B 215 17.907 -6.521 9.037 1.00 0.00 O ATOM 1637 OE2 GLU B 215 16.673 -4.768 9.474 1.00 0.00 O ATOM 0 H GLU B 215 17.908 -7.489 7.841 1.00 0.00 H new ATOM 0 HA GLU B 215 15.917 -8.547 6.121 1.00 0.00 H new ATOM 0 HB2 GLU B 215 15.430 -6.048 5.779 1.00 0.00 H new ATOM 0 HB3 GLU B 215 15.231 -6.719 7.386 1.00 0.00 H new ATOM 0 HG2 GLU B 215 17.848 -5.428 6.643 1.00 0.00 H new ATOM 0 HG3 GLU B 215 16.466 -4.418 7.019 1.00 0.00 H new ATOM 1644 N LYS B 216 18.601 -7.420 4.744 1.00 0.00 N ATOM 1645 CA LYS B 216 19.311 -7.286 3.482 1.00 0.00 C ATOM 1646 C LYS B 216 19.256 -8.589 2.688 1.00 0.00 C ATOM 1647 O LYS B 216 18.945 -8.583 1.496 1.00 0.00 O ATOM 1648 CB LYS B 216 20.762 -6.860 3.718 1.00 0.00 C ATOM 1649 CG LYS B 216 21.598 -6.808 2.448 1.00 0.00 C ATOM 1650 CD LYS B 216 22.290 -5.464 2.272 1.00 0.00 C ATOM 1651 CE LYS B 216 23.199 -5.137 3.444 1.00 0.00 C ATOM 1652 NZ LYS B 216 23.915 -3.849 3.250 1.00 0.00 N ATOM 0 H LYS B 216 19.197 -7.374 5.571 1.00 0.00 H new ATOM 0 HA LYS B 216 18.818 -6.509 2.898 1.00 0.00 H new ATOM 0 HB2 LYS B 216 20.771 -5.877 4.189 1.00 0.00 H new ATOM 0 HB3 LYS B 216 21.226 -7.554 4.420 1.00 0.00 H new ATOM 0 HG2 LYS B 216 22.347 -7.600 2.475 1.00 0.00 H new ATOM 0 HG3 LYS B 216 20.960 -7.002 1.586 1.00 0.00 H new ATOM 0 HD2 LYS B 216 22.874 -5.474 1.352 1.00 0.00 H new ATOM 0 HD3 LYS B 216 21.540 -4.681 2.165 1.00 0.00 H new ATOM 0 HE2 LYS B 216 22.608 -5.089 4.359 1.00 0.00 H new ATOM 0 HE3 LYS B 216 23.925 -5.939 3.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 216 24.938 -4.026 3.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 216 23.590 -3.400 2.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 216 23.719 -3.218 4.053 1.00 0.00 H new ATOM 1666 N LEU B 217 19.536 -9.718 3.339 1.00 0.00 N ATOM 1667 CA LEU B 217 19.474 -10.993 2.632 1.00 0.00 C ATOM 1668 C LEU B 217 18.038 -11.499 2.523 1.00 0.00 C ATOM 1669 O LEU B 217 17.768 -12.439 1.781 1.00 0.00 O ATOM 1670 CB LEU B 217 20.440 -12.083 3.183 1.00 0.00 C ATOM 1671 CG LEU B 217 20.376 -12.509 4.669 1.00 0.00 C ATOM 1672 CD1 LEU B 217 20.864 -11.407 5.588 1.00 0.00 C ATOM 1673 CD2 LEU B 217 18.983 -12.971 5.070 1.00 0.00 C ATOM 0 H LEU B 217 19.800 -9.776 4.323 1.00 0.00 H new ATOM 0 HA LEU B 217 19.839 -10.786 1.626 1.00 0.00 H new ATOM 0 HB2 LEU B 217 20.288 -12.981 2.584 1.00 0.00 H new ATOM 0 HB3 LEU B 217 21.456 -11.740 2.990 1.00 0.00 H new ATOM 0 HG LEU B 217 21.048 -13.360 4.779 1.00 0.00 H new ATOM 0 HD11 LEU B 217 20.804 -11.743 6.623 1.00 0.00 H new ATOM 0 HD12 LEU B 217 21.898 -11.162 5.345 1.00 0.00 H new ATOM 0 HD13 LEU B 217 20.241 -10.522 5.457 1.00 0.00 H new ATOM 0 HD21 LEU B 217 18.984 -13.261 6.121 1.00 0.00 H new ATOM 0 HD22 LEU B 217 18.272 -12.158 4.918 1.00 0.00 H new ATOM 0 HD23 LEU B 217 18.693 -13.825 4.459 1.00 0.00 H new ATOM 1685 N LYS B 218 17.113 -10.873 3.252 1.00 0.00 N ATOM 1686 CA LYS B 218 15.690 -11.112 3.015 1.00 0.00 C ATOM 1687 C LYS B 218 15.348 -10.648 1.604 1.00 0.00 C ATOM 1688 O LYS B 218 14.643 -11.331 0.861 1.00 0.00 O ATOM 1689 CB LYS B 218 14.804 -10.366 4.021 1.00 0.00 C ATOM 1690 CG LYS B 218 14.931 -10.838 5.462 1.00 0.00 C ATOM 1691 CD LYS B 218 13.975 -10.071 6.367 1.00 0.00 C ATOM 1692 CE LYS B 218 14.189 -10.389 7.840 1.00 0.00 C ATOM 1693 NZ LYS B 218 13.877 -11.806 8.168 1.00 0.00 N ATOM 0 H LYS B 218 17.318 -10.209 3.998 1.00 0.00 H new ATOM 0 HA LYS B 218 15.499 -12.178 3.136 1.00 0.00 H new ATOM 0 HB2 LYS B 218 15.047 -9.304 3.979 1.00 0.00 H new ATOM 0 HB3 LYS B 218 13.764 -10.467 3.711 1.00 0.00 H new ATOM 0 HG2 LYS B 218 14.717 -11.905 5.520 1.00 0.00 H new ATOM 0 HG3 LYS B 218 15.956 -10.699 5.806 1.00 0.00 H new ATOM 0 HD2 LYS B 218 14.107 -9.001 6.206 1.00 0.00 H new ATOM 0 HD3 LYS B 218 12.948 -10.311 6.092 1.00 0.00 H new ATOM 0 HE2 LYS B 218 15.224 -10.177 8.107 1.00 0.00 H new ATOM 0 HE3 LYS B 218 13.563 -9.733 8.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 13.401 -11.852 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 13.252 -12.202 7.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 14.759 -12.356 8.205 1.00 0.00 H new ATOM 1707 N ILE B 219 15.881 -9.482 1.247 1.00 0.00 N ATOM 1708 CA ILE B 219 15.727 -8.923 -0.092 1.00 0.00 C ATOM 1709 C ILE B 219 16.426 -9.807 -1.127 1.00 0.00 C ATOM 1710 O ILE B 219 15.939 -9.989 -2.244 1.00 0.00 O ATOM 1711 CB ILE B 219 16.302 -7.488 -0.149 1.00 0.00 C ATOM 1712 CG1 ILE B 219 15.522 -6.576 0.804 1.00 0.00 C ATOM 1713 CG2 ILE B 219 16.266 -6.937 -1.570 1.00 0.00 C ATOM 1714 CD1 ILE B 219 16.062 -5.164 0.884 1.00 0.00 C ATOM 0 H ILE B 219 16.431 -8.899 1.878 1.00 0.00 H new ATOM 0 HA ILE B 219 14.663 -8.885 -0.325 1.00 0.00 H new ATOM 0 HB ILE B 219 17.345 -7.521 0.166 1.00 0.00 H new ATOM 0 HG12 ILE B 219 14.481 -6.538 0.484 1.00 0.00 H new ATOM 0 HG13 ILE B 219 15.533 -7.015 1.801 1.00 0.00 H new ATOM 0 HG21 ILE B 219 16.676 -5.927 -1.579 1.00 0.00 H new ATOM 0 HG22 ILE B 219 16.860 -7.576 -2.223 1.00 0.00 H new ATOM 0 HG23 ILE B 219 15.236 -6.913 -1.925 1.00 0.00 H new ATOM 0 HD11 ILE B 219 15.456 -4.582 1.578 1.00 0.00 H new ATOM 0 HD12 ILE B 219 17.094 -5.188 1.235 1.00 0.00 H new ATOM 0 HD13 ILE B 219 16.025 -4.704 -0.103 1.00 0.00 H new ATOM 1726 N ARG B 220 17.564 -10.369 -0.737 1.00 0.00 N ATOM 1727 CA ARG B 220 18.311 -11.276 -1.603 1.00 0.00 C ATOM 1728 C ARG B 220 17.614 -12.633 -1.732 1.00 0.00 C ATOM 1729 O ARG B 220 17.844 -13.369 -2.690 1.00 0.00 O ATOM 1730 CB ARG B 220 19.743 -11.453 -1.086 1.00 0.00 C ATOM 1731 CG ARG B 220 20.676 -10.320 -1.486 1.00 0.00 C ATOM 1732 CD ARG B 220 22.061 -10.481 -0.877 1.00 0.00 C ATOM 1733 NE ARG B 220 23.063 -9.697 -1.601 1.00 0.00 N ATOM 1734 CZ ARG B 220 23.829 -8.754 -1.052 1.00 0.00 C ATOM 1735 NH1 ARG B 220 23.743 -8.483 0.244 1.00 0.00 N ATOM 1736 NH2 ARG B 220 24.698 -8.088 -1.807 1.00 0.00 N ATOM 0 H ARG B 220 17.991 -10.213 0.176 1.00 0.00 H new ATOM 0 HA ARG B 220 18.349 -10.829 -2.597 1.00 0.00 H new ATOM 0 HB2 ARG B 220 19.722 -11.529 0.001 1.00 0.00 H new ATOM 0 HB3 ARG B 220 20.144 -12.394 -1.464 1.00 0.00 H new ATOM 0 HG2 ARG B 220 20.759 -10.285 -2.572 1.00 0.00 H new ATOM 0 HG3 ARG B 220 20.249 -9.369 -1.168 1.00 0.00 H new ATOM 0 HD2 ARG B 220 22.039 -10.168 0.167 1.00 0.00 H new ATOM 0 HD3 ARG B 220 22.344 -11.534 -0.889 1.00 0.00 H new ATOM 0 HE ARG B 220 23.184 -9.886 -2.596 1.00 0.00 H new ATOM 0 HH11 ARG B 220 23.086 -8.998 0.830 1.00 0.00 H new ATOM 0 HH12 ARG B 220 24.334 -7.760 0.654 1.00 0.00 H new ATOM 0 HH21 ARG B 220 24.776 -8.300 -2.802 1.00 0.00 H new ATOM 0 HH22 ARG B 220 25.286 -7.366 -1.391 1.00 0.00 H new ATOM 1750 N SER B 221 16.760 -12.960 -0.773 1.00 0.00 N ATOM 1751 CA SER B 221 16.022 -14.217 -0.812 1.00 0.00 C ATOM 1752 C SER B 221 14.712 -14.055 -1.574 1.00 0.00 C ATOM 1753 O SER B 221 13.905 -14.985 -1.653 1.00 0.00 O ATOM 1754 CB SER B 221 15.745 -14.720 0.603 1.00 0.00 C ATOM 1755 OG SER B 221 16.955 -14.941 1.309 1.00 0.00 O ATOM 0 H SER B 221 16.560 -12.376 0.039 1.00 0.00 H new ATOM 0 HA SER B 221 16.637 -14.951 -1.333 1.00 0.00 H new ATOM 0 HB2 SER B 221 15.135 -13.993 1.139 1.00 0.00 H new ATOM 0 HB3 SER B 221 15.171 -15.646 0.558 1.00 0.00 H new ATOM 0 HG SER B 221 17.260 -14.099 1.707 1.00 0.00 H new ATOM 1761 N ALA B 222 14.497 -12.871 -2.124 1.00 0.00 N ATOM 1762 CA ALA B 222 13.319 -12.614 -2.929 1.00 0.00 C ATOM 1763 C ALA B 222 13.651 -12.779 -4.403 1.00 0.00 C ATOM 1764 O ALA B 222 14.713 -12.355 -4.861 1.00 0.00 O ATOM 1765 CB ALA B 222 12.778 -11.220 -2.655 1.00 0.00 C ATOM 0 H ALA B 222 15.125 -12.073 -2.026 1.00 0.00 H new ATOM 0 HA ALA B 222 12.547 -13.336 -2.661 1.00 0.00 H new ATOM 0 HB1 ALA B 222 11.894 -11.046 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA B 222 12.511 -11.134 -1.602 1.00 0.00 H new ATOM 0 HB3 ALA B 222 13.540 -10.480 -2.898 1.00 0.00 H new ATOM 1771 N LYS B 223 12.754 -13.414 -5.137 1.00 0.00 N ATOM 1772 CA LYS B 223 12.957 -13.649 -6.561 1.00 0.00 C ATOM 1773 C LYS B 223 11.999 -12.792 -7.376 1.00 0.00 C ATOM 1774 O LYS B 223 11.335 -11.915 -6.831 1.00 0.00 O ATOM 1775 CB LYS B 223 12.790 -15.138 -6.921 1.00 0.00 C ATOM 1776 CG LYS B 223 12.384 -16.036 -5.758 1.00 0.00 C ATOM 1777 CD LYS B 223 10.908 -15.900 -5.420 1.00 0.00 C ATOM 1778 CE LYS B 223 10.544 -16.699 -4.179 1.00 0.00 C ATOM 1779 NZ LYS B 223 9.118 -16.511 -3.807 1.00 0.00 N ATOM 0 H LYS B 223 11.874 -13.778 -4.771 1.00 0.00 H new ATOM 0 HA LYS B 223 13.981 -13.366 -6.804 1.00 0.00 H new ATOM 0 HB2 LYS B 223 12.040 -15.225 -7.708 1.00 0.00 H new ATOM 0 HB3 LYS B 223 13.730 -15.505 -7.334 1.00 0.00 H new ATOM 0 HG2 LYS B 223 12.604 -17.074 -6.008 1.00 0.00 H new ATOM 0 HG3 LYS B 223 12.981 -15.785 -4.881 1.00 0.00 H new ATOM 0 HD2 LYS B 223 10.665 -14.849 -5.261 1.00 0.00 H new ATOM 0 HD3 LYS B 223 10.308 -16.242 -6.263 1.00 0.00 H new ATOM 0 HE2 LYS B 223 10.738 -17.757 -4.357 1.00 0.00 H new ATOM 0 HE3 LYS B 223 11.181 -16.393 -3.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 8.930 -16.987 -2.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 8.915 -15.495 -3.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 8.510 -16.919 -4.546 1.00 0.00 H new ATOM 1793 N ALA B 224 11.913 -13.071 -8.674 1.00 0.00 N ATOM 1794 CA ALA B 224 11.099 -12.276 -9.596 1.00 0.00 C ATOM 1795 C ALA B 224 9.603 -12.332 -9.264 1.00 0.00 C ATOM 1796 O ALA B 224 8.792 -11.671 -9.912 1.00 0.00 O ATOM 1797 CB ALA B 224 11.336 -12.737 -11.026 1.00 0.00 C ATOM 0 H ALA B 224 12.402 -13.849 -9.117 1.00 0.00 H new ATOM 0 HA ALA B 224 11.410 -11.237 -9.485 1.00 0.00 H new ATOM 0 HB1 ALA B 224 10.727 -12.141 -11.706 1.00 0.00 H new ATOM 0 HB2 ALA B 224 12.389 -12.613 -11.278 1.00 0.00 H new ATOM 0 HB3 ALA B 224 11.062 -13.788 -11.120 1.00 0.00 H new ATOM 1803 N GLU B 225 9.244 -13.123 -8.264 1.00 0.00 N ATOM 1804 CA GLU B 225 7.861 -13.213 -7.818 1.00 0.00 C ATOM 1805 C GLU B 225 7.474 -12.022 -6.956 1.00 0.00 C ATOM 1806 O GLU B 225 6.494 -11.326 -7.226 1.00 0.00 O ATOM 1807 CB GLU B 225 7.642 -14.456 -6.961 1.00 0.00 C ATOM 1808 CG GLU B 225 7.619 -15.777 -7.695 1.00 0.00 C ATOM 1809 CD GLU B 225 7.160 -16.880 -6.766 1.00 0.00 C ATOM 1810 OE1 GLU B 225 8.012 -17.474 -6.078 1.00 0.00 O ATOM 1811 OE2 GLU B 225 5.934 -17.110 -6.677 1.00 0.00 O ATOM 0 H GLU B 225 9.893 -13.714 -7.744 1.00 0.00 H new ATOM 0 HA GLU B 225 7.254 -13.247 -8.723 1.00 0.00 H new ATOM 0 HB2 GLU B 225 8.429 -14.496 -6.208 1.00 0.00 H new ATOM 0 HB3 GLU B 225 6.697 -14.343 -6.429 1.00 0.00 H new ATOM 0 HG2 GLU B 225 6.951 -15.713 -8.554 1.00 0.00 H new ATOM 0 HG3 GLU B 225 8.613 -16.005 -8.080 1.00 0.00 H new ATOM 1818 N ASP B 226 8.270 -11.804 -5.922 1.00 0.00 N ATOM 1819 CA ASP B 226 7.846 -11.027 -4.769 1.00 0.00 C ATOM 1820 C ASP B 226 8.024 -9.532 -4.971 1.00 0.00 C ATOM 1821 O ASP B 226 8.706 -9.079 -5.893 1.00 0.00 O ATOM 1822 CB ASP B 226 8.611 -11.486 -3.521 1.00 0.00 C ATOM 1823 CG ASP B 226 8.499 -12.982 -3.291 1.00 0.00 C ATOM 1824 OD1 ASP B 226 9.327 -13.740 -3.840 1.00 0.00 O ATOM 1825 OD2 ASP B 226 7.579 -13.411 -2.566 1.00 0.00 O ATOM 0 H ASP B 226 9.224 -12.159 -5.858 1.00 0.00 H new ATOM 0 HA ASP B 226 6.779 -11.204 -4.636 1.00 0.00 H new ATOM 0 HB2 ASP B 226 9.662 -11.214 -3.622 1.00 0.00 H new ATOM 0 HB3 ASP B 226 8.228 -10.957 -2.648 1.00 0.00 H new ATOM 1830 N LYS B 227 7.382 -8.779 -4.091 1.00 0.00 N ATOM 1831 CA LYS B 227 7.458 -7.331 -4.098 1.00 0.00 C ATOM 1832 C LYS B 227 8.014 -6.847 -2.763 1.00 0.00 C ATOM 1833 O LYS B 227 7.592 -7.306 -1.704 1.00 0.00 O ATOM 1834 CB LYS B 227 6.065 -6.742 -4.358 1.00 0.00 C ATOM 1835 CG LYS B 227 5.463 -7.169 -5.694 1.00 0.00 C ATOM 1836 CD LYS B 227 4.000 -6.771 -5.807 1.00 0.00 C ATOM 1837 CE LYS B 227 3.393 -7.210 -7.131 1.00 0.00 C ATOM 1838 NZ LYS B 227 1.932 -6.911 -7.199 1.00 0.00 N ATOM 0 H LYS B 227 6.792 -9.159 -3.350 1.00 0.00 H new ATOM 0 HA LYS B 227 8.125 -6.998 -4.894 1.00 0.00 H new ATOM 0 HB2 LYS B 227 5.395 -7.045 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS B 227 6.128 -5.654 -4.328 1.00 0.00 H new ATOM 0 HG2 LYS B 227 6.027 -6.715 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS B 227 5.555 -8.249 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS B 227 3.438 -7.215 -4.985 1.00 0.00 H new ATOM 0 HD3 LYS B 227 3.909 -5.689 -5.707 1.00 0.00 H new ATOM 0 HE2 LYS B 227 3.905 -6.706 -7.950 1.00 0.00 H new ATOM 0 HE3 LYS B 227 3.551 -8.280 -7.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 1.669 -6.684 -8.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 1.393 -7.741 -6.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 1.715 -6.100 -6.585 1.00 0.00 H new ATOM 1852 N ILE B 228 8.961 -5.927 -2.812 1.00 0.00 N ATOM 1853 CA ILE B 228 9.640 -5.466 -1.611 1.00 0.00 C ATOM 1854 C ILE B 228 9.421 -3.976 -1.422 1.00 0.00 C ATOM 1855 O ILE B 228 9.590 -3.200 -2.358 1.00 0.00 O ATOM 1856 CB ILE B 228 11.156 -5.755 -1.679 1.00 0.00 C ATOM 1857 CG1 ILE B 228 11.396 -7.249 -1.916 1.00 0.00 C ATOM 1858 CG2 ILE B 228 11.851 -5.293 -0.402 1.00 0.00 C ATOM 1859 CD1 ILE B 228 12.847 -7.604 -2.132 1.00 0.00 C ATOM 0 H ILE B 228 9.279 -5.482 -3.673 1.00 0.00 H new ATOM 0 HA ILE B 228 9.219 -6.009 -0.764 1.00 0.00 H new ATOM 0 HB ILE B 228 11.580 -5.197 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE B 228 11.018 -7.809 -1.061 1.00 0.00 H new ATOM 0 HG13 ILE B 228 10.820 -7.567 -2.785 1.00 0.00 H new ATOM 0 HG21 ILE B 228 12.918 -5.506 -0.471 1.00 0.00 H new ATOM 0 HG22 ILE B 228 11.703 -4.221 -0.274 1.00 0.00 H new ATOM 0 HG23 ILE B 228 11.430 -5.822 0.453 1.00 0.00 H new ATOM 0 HD11 ILE B 228 12.939 -8.678 -2.293 1.00 0.00 H new ATOM 0 HD12 ILE B 228 13.226 -7.072 -3.005 1.00 0.00 H new ATOM 0 HD13 ILE B 228 13.426 -7.318 -1.254 1.00 0.00 H new ATOM 1871 N VAL B 229 9.042 -3.580 -0.216 1.00 0.00 N ATOM 1872 CA VAL B 229 8.769 -2.179 0.068 1.00 0.00 C ATOM 1873 C VAL B 229 9.675 -1.646 1.172 1.00 0.00 C ATOM 1874 O VAL B 229 9.787 -2.245 2.245 1.00 0.00 O ATOM 1875 CB VAL B 229 7.297 -1.953 0.480 1.00 0.00 C ATOM 1876 CG1 VAL B 229 7.038 -0.479 0.766 1.00 0.00 C ATOM 1877 CG2 VAL B 229 6.348 -2.470 -0.593 1.00 0.00 C ATOM 0 H VAL B 229 8.917 -4.206 0.579 1.00 0.00 H new ATOM 0 HA VAL B 229 8.967 -1.637 -0.856 1.00 0.00 H new ATOM 0 HB VAL B 229 7.111 -2.515 1.395 1.00 0.00 H new ATOM 0 HG11 VAL B 229 5.996 -0.342 1.054 1.00 0.00 H new ATOM 0 HG12 VAL B 229 7.686 -0.147 1.577 1.00 0.00 H new ATOM 0 HG13 VAL B 229 7.247 0.107 -0.129 1.00 0.00 H new ATOM 0 HG21 VAL B 229 5.318 -2.300 -0.280 1.00 0.00 H new ATOM 0 HG22 VAL B 229 6.535 -1.943 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL B 229 6.511 -3.538 -0.739 1.00 0.00 H new ATOM 1887 N LEU B 230 10.322 -0.524 0.892 1.00 0.00 N ATOM 1888 CA LEU B 230 11.109 0.183 1.892 1.00 0.00 C ATOM 1889 C LEU B 230 10.254 1.277 2.512 1.00 0.00 C ATOM 1890 O LEU B 230 9.902 2.257 1.850 1.00 0.00 O ATOM 1891 CB LEU B 230 12.379 0.790 1.277 1.00 0.00 C ATOM 1892 CG LEU B 230 13.436 -0.210 0.781 1.00 0.00 C ATOM 1893 CD1 LEU B 230 13.711 -1.275 1.835 1.00 0.00 C ATOM 1894 CD2 LEU B 230 13.019 -0.846 -0.538 1.00 0.00 C ATOM 0 H LEU B 230 10.317 -0.081 -0.027 1.00 0.00 H new ATOM 0 HA LEU B 230 11.420 -0.527 2.659 1.00 0.00 H new ATOM 0 HB2 LEU B 230 12.086 1.423 0.439 1.00 0.00 H new ATOM 0 HB3 LEU B 230 12.843 1.439 2.019 1.00 0.00 H new ATOM 0 HG LEU B 230 14.360 0.342 0.606 1.00 0.00 H new ATOM 0 HD11 LEU B 230 14.462 -1.971 1.462 1.00 0.00 H new ATOM 0 HD12 LEU B 230 14.077 -0.800 2.745 1.00 0.00 H new ATOM 0 HD13 LEU B 230 12.791 -1.817 2.053 1.00 0.00 H new ATOM 0 HD21 LEU B 230 13.787 -1.548 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU B 230 12.076 -1.376 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU B 230 12.895 -0.070 -1.293 1.00 0.00 H new ATOM 1906 N ILE B 231 9.908 1.101 3.775 1.00 0.00 N ATOM 1907 CA ILE B 231 8.970 1.989 4.440 1.00 0.00 C ATOM 1908 C ILE B 231 9.586 2.609 5.698 1.00 0.00 C ATOM 1909 O ILE B 231 10.320 1.945 6.433 1.00 0.00 O ATOM 1910 CB ILE B 231 7.658 1.217 4.770 1.00 0.00 C ATOM 1911 CG1 ILE B 231 6.853 1.877 5.884 1.00 0.00 C ATOM 1912 CG2 ILE B 231 7.945 -0.235 5.113 1.00 0.00 C ATOM 1913 CD1 ILE B 231 6.160 3.154 5.455 1.00 0.00 C ATOM 0 H ILE B 231 10.264 0.348 4.363 1.00 0.00 H new ATOM 0 HA ILE B 231 8.729 2.811 3.766 1.00 0.00 H new ATOM 0 HB ILE B 231 7.048 1.250 3.867 1.00 0.00 H new ATOM 0 HG12 ILE B 231 6.105 1.172 6.248 1.00 0.00 H new ATOM 0 HG13 ILE B 231 7.517 2.097 6.720 1.00 0.00 H new ATOM 0 HG21 ILE B 231 7.010 -0.747 5.339 1.00 0.00 H new ATOM 0 HG22 ILE B 231 8.429 -0.720 4.266 1.00 0.00 H new ATOM 0 HG23 ILE B 231 8.602 -0.281 5.981 1.00 0.00 H new ATOM 0 HD11 ILE B 231 5.607 3.568 6.298 1.00 0.00 H new ATOM 0 HD12 ILE B 231 6.904 3.876 5.119 1.00 0.00 H new ATOM 0 HD13 ILE B 231 5.470 2.937 4.639 1.00 0.00 H new ATOM 1925 N GLN B 232 9.279 3.891 5.915 1.00 0.00 N ATOM 1926 CA GLN B 232 9.773 4.655 7.064 1.00 0.00 C ATOM 1927 C GLN B 232 11.301 4.688 7.090 1.00 0.00 C ATOM 1928 O GLN B 232 11.938 5.304 6.242 1.00 0.00 O ATOM 1929 CB GLN B 232 9.237 4.077 8.378 1.00 0.00 C ATOM 1930 CG GLN B 232 7.726 3.991 8.452 1.00 0.00 C ATOM 1931 CD GLN B 232 7.262 3.105 9.582 1.00 0.00 C ATOM 1932 OE1 GLN B 232 7.985 2.214 10.019 1.00 0.00 O ATOM 1933 NE2 GLN B 232 6.042 3.309 10.029 1.00 0.00 N ATOM 0 H GLN B 232 8.677 4.432 5.294 1.00 0.00 H new ATOM 0 HA GLN B 232 9.409 5.677 6.958 1.00 0.00 H new ATOM 0 HB2 GLN B 232 9.653 3.079 8.519 1.00 0.00 H new ATOM 0 HB3 GLN B 232 9.595 4.691 9.204 1.00 0.00 H new ATOM 0 HG2 GLN B 232 7.313 4.991 8.583 1.00 0.00 H new ATOM 0 HG3 GLN B 232 7.339 3.607 7.508 1.00 0.00 H new ATOM 0 HE21 GLN B 232 5.475 4.061 9.638 1.00 0.00 H new ATOM 0 HE22 GLN B 232 5.663 2.715 10.767 1.00 0.00 H new ATOM 1942 N ASN B 233 11.885 3.989 8.050 1.00 0.00 N ATOM 1943 CA ASN B 233 13.333 3.953 8.195 1.00 0.00 C ATOM 1944 C ASN B 233 13.946 3.024 7.155 1.00 0.00 C ATOM 1945 O ASN B 233 15.164 2.958 6.993 1.00 0.00 O ATOM 1946 CB ASN B 233 13.705 3.518 9.612 1.00 0.00 C ATOM 1947 CG ASN B 233 13.251 4.528 10.654 1.00 0.00 C ATOM 1948 OD1 ASN B 233 13.222 5.731 10.395 1.00 0.00 O ATOM 1949 ND2 ASN B 233 12.872 4.047 11.827 1.00 0.00 N ATOM 0 H ASN B 233 11.378 3.437 8.742 1.00 0.00 H new ATOM 0 HA ASN B 233 13.734 4.953 8.028 1.00 0.00 H new ATOM 0 HB2 ASN B 233 13.253 2.549 9.825 1.00 0.00 H new ATOM 0 HB3 ASN B 233 14.785 3.387 9.680 1.00 0.00 H new ATOM 0 HD21 ASN B 233 12.541 4.680 12.555 1.00 0.00 H new ATOM 0 HD22 ASN B 233 12.911 3.043 12.003 1.00 0.00 H new ATOM 1956 N GLY B 234 13.082 2.323 6.432 1.00 0.00 N ATOM 1957 CA GLY B 234 13.524 1.472 5.352 1.00 0.00 C ATOM 1958 C GLY B 234 14.119 2.267 4.206 1.00 0.00 C ATOM 1959 O GLY B 234 14.809 1.712 3.353 1.00 0.00 O ATOM 0 H GLY B 234 12.073 2.332 6.579 1.00 0.00 H new ATOM 0 HA2 GLY B 234 14.266 0.767 5.727 1.00 0.00 H new ATOM 0 HA3 GLY B 234 12.682 0.884 4.986 1.00 0.00 H new ATOM 1963 N VAL B 235 13.862 3.577 4.193 1.00 0.00 N ATOM 1964 CA VAL B 235 14.378 4.452 3.143 1.00 0.00 C ATOM 1965 C VAL B 235 15.906 4.450 3.100 1.00 0.00 C ATOM 1966 O VAL B 235 16.503 4.813 2.086 1.00 0.00 O ATOM 1967 CB VAL B 235 13.883 5.905 3.303 1.00 0.00 C ATOM 1968 CG1 VAL B 235 12.365 5.968 3.208 1.00 0.00 C ATOM 1969 CG2 VAL B 235 14.368 6.509 4.614 1.00 0.00 C ATOM 0 H VAL B 235 13.300 4.053 4.898 1.00 0.00 H new ATOM 0 HA VAL B 235 13.994 4.049 2.206 1.00 0.00 H new ATOM 0 HB VAL B 235 14.303 6.495 2.488 1.00 0.00 H new ATOM 0 HG11 VAL B 235 12.036 7.001 3.323 1.00 0.00 H new ATOM 0 HG12 VAL B 235 12.045 5.592 2.236 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.925 5.357 3.996 1.00 0.00 H new ATOM 0 HG21 VAL B 235 14.004 7.533 4.700 1.00 0.00 H new ATOM 0 HG22 VAL B 235 13.990 5.919 5.449 1.00 0.00 H new ATOM 0 HG23 VAL B 235 15.458 6.508 4.634 1.00 0.00 H new ATOM 1979 N PHE B 236 16.542 4.028 4.188 1.00 0.00 N ATOM 1980 CA PHE B 236 17.998 3.948 4.227 1.00 0.00 C ATOM 1981 C PHE B 236 18.507 2.854 3.294 1.00 0.00 C ATOM 1982 O PHE B 236 19.651 2.887 2.846 1.00 0.00 O ATOM 1983 CB PHE B 236 18.493 3.698 5.652 1.00 0.00 C ATOM 1984 CG PHE B 236 18.347 4.893 6.553 1.00 0.00 C ATOM 1985 CD1 PHE B 236 19.177 5.991 6.399 1.00 0.00 C ATOM 1986 CD2 PHE B 236 17.380 4.923 7.545 1.00 0.00 C ATOM 1987 CE1 PHE B 236 19.046 7.094 7.219 1.00 0.00 C ATOM 1988 CE2 PHE B 236 17.245 6.024 8.368 1.00 0.00 C ATOM 1989 CZ PHE B 236 18.080 7.112 8.205 1.00 0.00 C ATOM 0 H PHE B 236 16.077 3.738 5.048 1.00 0.00 H new ATOM 0 HA PHE B 236 18.393 4.905 3.887 1.00 0.00 H new ATOM 0 HB2 PHE B 236 17.941 2.861 6.079 1.00 0.00 H new ATOM 0 HB3 PHE B 236 19.542 3.404 5.618 1.00 0.00 H new ATOM 0 HD1 PHE B 236 19.935 5.984 5.629 1.00 0.00 H new ATOM 0 HD2 PHE B 236 16.724 4.075 7.676 1.00 0.00 H new ATOM 0 HE1 PHE B 236 19.700 7.944 7.089 1.00 0.00 H new ATOM 0 HE2 PHE B 236 16.488 6.034 9.138 1.00 0.00 H new ATOM 0 HZ PHE B 236 17.977 7.974 8.847 1.00 0.00 H new ATOM 1999 N TRP B 237 17.644 1.892 2.997 1.00 0.00 N ATOM 2000 CA TRP B 237 17.983 0.826 2.066 1.00 0.00 C ATOM 2001 C TRP B 237 17.727 1.289 0.640 1.00 0.00 C ATOM 2002 O TRP B 237 18.309 0.775 -0.310 1.00 0.00 O ATOM 2003 CB TRP B 237 17.170 -0.433 2.361 1.00 0.00 C ATOM 2004 CG TRP B 237 17.370 -0.957 3.748 1.00 0.00 C ATOM 2005 CD1 TRP B 237 16.582 -0.715 4.833 1.00 0.00 C ATOM 2006 CD2 TRP B 237 18.431 -1.806 4.203 1.00 0.00 C ATOM 2007 NE1 TRP B 237 17.083 -1.363 5.933 1.00 0.00 N ATOM 2008 CE2 TRP B 237 18.216 -2.039 5.573 1.00 0.00 C ATOM 2009 CE3 TRP B 237 19.537 -2.395 3.585 1.00 0.00 C ATOM 2010 CZ2 TRP B 237 19.067 -2.833 6.337 1.00 0.00 C ATOM 2011 CZ3 TRP B 237 20.383 -3.181 4.344 1.00 0.00 C ATOM 2012 CH2 TRP B 237 20.142 -3.395 5.708 1.00 0.00 C ATOM 0 H TRP B 237 16.704 1.828 3.388 1.00 0.00 H new ATOM 0 HA TRP B 237 19.039 0.585 2.185 1.00 0.00 H new ATOM 0 HB2 TRP B 237 16.112 -0.217 2.211 1.00 0.00 H new ATOM 0 HB3 TRP B 237 17.442 -1.208 1.645 1.00 0.00 H new ATOM 0 HD1 TRP B 237 15.693 -0.102 4.828 1.00 0.00 H new ATOM 0 HE1 TRP B 237 16.676 -1.344 6.868 1.00 0.00 H new ATOM 0 HE3 TRP B 237 19.727 -2.239 2.533 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 18.884 -2.999 7.388 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 21.244 -3.638 3.879 1.00 0.00 H new ATOM 0 HH2 TRP B 237 20.820 -4.017 6.274 1.00 0.00 H new ATOM 2023 N ALA B 238 16.862 2.288 0.504 1.00 0.00 N ATOM 2024 CA ALA B 238 16.553 2.868 -0.797 1.00 0.00 C ATOM 2025 C ALA B 238 17.733 3.689 -1.302 1.00 0.00 C ATOM 2026 O ALA B 238 17.804 4.045 -2.479 1.00 0.00 O ATOM 2027 CB ALA B 238 15.301 3.730 -0.710 1.00 0.00 C ATOM 0 H ALA B 238 16.360 2.714 1.283 1.00 0.00 H new ATOM 0 HA ALA B 238 16.365 2.060 -1.504 1.00 0.00 H new ATOM 0 HB1 ALA B 238 15.084 4.156 -1.690 1.00 0.00 H new ATOM 0 HB2 ALA B 238 14.460 3.118 -0.386 1.00 0.00 H new ATOM 0 HB3 ALA B 238 15.462 4.534 0.008 1.00 0.00 H new ATOM 2033 N LEU B 239 18.655 3.987 -0.394 1.00 0.00 N ATOM 2034 CA LEU B 239 19.857 4.738 -0.726 1.00 0.00 C ATOM 2035 C LEU B 239 21.023 3.781 -0.966 1.00 0.00 C ATOM 2036 O LEU B 239 22.150 4.202 -1.237 1.00 0.00 O ATOM 2037 CB LEU B 239 20.204 5.706 0.411 1.00 0.00 C ATOM 2038 CG LEU B 239 19.059 6.611 0.876 1.00 0.00 C ATOM 2039 CD1 LEU B 239 19.528 7.530 1.996 1.00 0.00 C ATOM 2040 CD2 LEU B 239 18.504 7.421 -0.288 1.00 0.00 C ATOM 0 H LEU B 239 18.590 3.716 0.587 1.00 0.00 H new ATOM 0 HA LEU B 239 19.673 5.310 -1.636 1.00 0.00 H new ATOM 0 HB2 LEU B 239 20.556 5.126 1.264 1.00 0.00 H new ATOM 0 HB3 LEU B 239 21.034 6.335 0.089 1.00 0.00 H new ATOM 0 HG LEU B 239 18.258 5.980 1.261 1.00 0.00 H new ATOM 0 HD11 LEU B 239 18.702 8.166 2.315 1.00 0.00 H new ATOM 0 HD12 LEU B 239 19.870 6.930 2.839 1.00 0.00 H new ATOM 0 HD13 LEU B 239 20.348 8.152 1.637 1.00 0.00 H new ATOM 0 HD21 LEU B 239 17.692 8.056 0.065 1.00 0.00 H new ATOM 0 HD22 LEU B 239 19.295 8.043 -0.708 1.00 0.00 H new ATOM 0 HD23 LEU B 239 18.128 6.744 -1.055 1.00 0.00 H new ATOM 2052 N GLU B 240 20.743 2.489 -0.866 1.00 0.00 N ATOM 2053 CA GLU B 240 21.762 1.470 -1.038 1.00 0.00 C ATOM 2054 C GLU B 240 21.566 0.779 -2.385 1.00 0.00 C ATOM 2055 O GLU B 240 20.536 0.968 -3.033 1.00 0.00 O ATOM 2056 CB GLU B 240 21.693 0.467 0.125 1.00 0.00 C ATOM 2057 CG GLU B 240 22.910 -0.437 0.241 1.00 0.00 C ATOM 2058 CD GLU B 240 22.991 -1.154 1.576 1.00 0.00 C ATOM 2059 OE1 GLU B 240 23.608 -0.604 2.512 1.00 0.00 O ATOM 2060 OE2 GLU B 240 22.459 -2.273 1.693 1.00 0.00 O ATOM 0 H GLU B 240 19.812 2.123 -0.665 1.00 0.00 H new ATOM 0 HA GLU B 240 22.752 1.926 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU B 240 21.573 1.017 1.058 1.00 0.00 H new ATOM 0 HB3 GLU B 240 20.804 -0.152 0.004 1.00 0.00 H new ATOM 0 HG2 GLU B 240 22.885 -1.175 -0.561 1.00 0.00 H new ATOM 0 HG3 GLU B 240 23.812 0.158 0.099 1.00 0.00 H new ATOM 2067 N GLU B 241 22.563 0.011 -2.814 1.00 0.00 N ATOM 2068 CA GLU B 241 22.513 -0.676 -4.100 1.00 0.00 C ATOM 2069 C GLU B 241 21.330 -1.644 -4.161 1.00 0.00 C ATOM 2070 O GLU B 241 20.343 -1.377 -4.847 1.00 0.00 O ATOM 2071 CB GLU B 241 23.825 -1.426 -4.340 1.00 0.00 C ATOM 2072 CG GLU B 241 23.858 -2.222 -5.635 1.00 0.00 C ATOM 2073 CD GLU B 241 25.095 -3.088 -5.743 1.00 0.00 C ATOM 2074 OE1 GLU B 241 25.250 -4.008 -4.909 1.00 0.00 O ATOM 2075 OE2 GLU B 241 25.917 -2.849 -6.649 1.00 0.00 O ATOM 0 H GLU B 241 23.420 -0.152 -2.286 1.00 0.00 H new ATOM 0 HA GLU B 241 22.378 0.070 -4.883 1.00 0.00 H new ATOM 0 HB2 GLU B 241 24.645 -0.708 -4.346 1.00 0.00 H new ATOM 0 HB3 GLU B 241 24.001 -2.104 -3.505 1.00 0.00 H new ATOM 0 HG2 GLU B 241 22.970 -2.851 -5.695 1.00 0.00 H new ATOM 0 HG3 GLU B 241 23.821 -1.537 -6.482 1.00 0.00 H new ATOM 2082 N LEU B 242 21.456 -2.763 -3.446 1.00 0.00 N ATOM 2083 CA LEU B 242 20.408 -3.781 -3.360 1.00 0.00 C ATOM 2084 C LEU B 242 19.891 -4.202 -4.737 1.00 0.00 C ATOM 2085 O LEU B 242 18.829 -3.760 -5.180 1.00 0.00 O ATOM 2086 CB LEU B 242 19.247 -3.295 -2.490 1.00 0.00 C ATOM 2087 CG LEU B 242 19.599 -3.037 -1.024 1.00 0.00 C ATOM 2088 CD1 LEU B 242 18.381 -2.532 -0.269 1.00 0.00 C ATOM 2089 CD2 LEU B 242 20.135 -4.303 -0.375 1.00 0.00 C ATOM 0 H LEU B 242 22.292 -2.990 -2.908 1.00 0.00 H new ATOM 0 HA LEU B 242 20.860 -4.658 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU B 242 18.851 -2.375 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU B 242 18.448 -4.035 -2.531 1.00 0.00 H new ATOM 0 HG LEU B 242 20.375 -2.273 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU B 242 18.647 -2.353 0.773 1.00 0.00 H new ATOM 0 HD12 LEU B 242 18.033 -1.602 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU B 242 17.588 -3.278 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU B 242 20.380 -4.101 0.668 1.00 0.00 H new ATOM 0 HD22 LEU B 242 19.378 -5.086 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU B 242 21.031 -4.631 -0.902 1.00 0.00 H new ATOM 2101 N GLU B 243 20.651 -5.042 -5.418 1.00 0.00 N ATOM 2102 CA GLU B 243 20.225 -5.571 -6.700 1.00 0.00 C ATOM 2103 C GLU B 243 19.422 -6.850 -6.490 1.00 0.00 C ATOM 2104 O GLU B 243 19.967 -7.879 -6.085 1.00 0.00 O ATOM 2105 CB GLU B 243 21.428 -5.839 -7.607 1.00 0.00 C ATOM 2106 CG GLU B 243 21.040 -6.342 -8.988 1.00 0.00 C ATOM 2107 CD GLU B 243 22.235 -6.587 -9.886 1.00 0.00 C ATOM 2108 OE1 GLU B 243 22.864 -7.658 -9.762 1.00 0.00 O ATOM 2109 OE2 GLU B 243 22.537 -5.716 -10.733 1.00 0.00 O ATOM 0 H GLU B 243 21.564 -5.371 -5.105 1.00 0.00 H new ATOM 0 HA GLU B 243 19.593 -4.830 -7.189 1.00 0.00 H new ATOM 0 HB2 GLU B 243 22.007 -4.921 -7.712 1.00 0.00 H new ATOM 0 HB3 GLU B 243 22.078 -6.573 -7.130 1.00 0.00 H new ATOM 0 HG2 GLU B 243 20.474 -7.268 -8.886 1.00 0.00 H new ATOM 0 HG3 GLU B 243 20.380 -5.615 -9.461 1.00 0.00 H new ATOM 2116 N THR B 244 18.127 -6.769 -6.738 1.00 0.00 N ATOM 2117 CA THR B 244 17.245 -7.908 -6.574 1.00 0.00 C ATOM 2118 C THR B 244 16.303 -8.019 -7.772 1.00 0.00 C ATOM 2119 O THR B 244 15.855 -7.006 -8.311 1.00 0.00 O ATOM 2120 CB THR B 244 16.428 -7.803 -5.260 1.00 0.00 C ATOM 2121 OG1 THR B 244 15.605 -8.966 -5.089 1.00 0.00 O ATOM 2122 CG2 THR B 244 15.554 -6.552 -5.245 1.00 0.00 C ATOM 0 H THR B 244 17.661 -5.919 -7.056 1.00 0.00 H new ATOM 0 HA THR B 244 17.860 -8.806 -6.517 1.00 0.00 H new ATOM 0 HB THR B 244 17.138 -7.736 -4.436 1.00 0.00 H new ATOM 0 HG1 THR B 244 15.705 -9.306 -4.176 1.00 0.00 H new ATOM 0 HG21 THR B 244 14.995 -6.510 -4.310 1.00 0.00 H new ATOM 0 HG22 THR B 244 16.184 -5.667 -5.331 1.00 0.00 H new ATOM 0 HG23 THR B 244 14.858 -6.585 -6.083 1.00 0.00 H new ATOM 2130 N PRO B 245 16.032 -9.251 -8.232 1.00 0.00 N ATOM 2131 CA PRO B 245 15.081 -9.508 -9.317 1.00 0.00 C ATOM 2132 C PRO B 245 13.637 -9.292 -8.874 1.00 0.00 C ATOM 2133 O PRO B 245 12.715 -9.293 -9.693 1.00 0.00 O ATOM 2134 CB PRO B 245 15.317 -10.984 -9.676 1.00 0.00 C ATOM 2135 CG PRO B 245 16.577 -11.368 -8.973 1.00 0.00 C ATOM 2136 CD PRO B 245 16.651 -10.493 -7.759 1.00 0.00 C ATOM 0 HA PRO B 245 15.233 -8.830 -10.157 1.00 0.00 H new ATOM 0 HB2 PRO B 245 14.482 -11.605 -9.352 1.00 0.00 H new ATOM 0 HB3 PRO B 245 15.413 -11.115 -10.754 1.00 0.00 H new ATOM 0 HG2 PRO B 245 16.564 -12.422 -8.695 1.00 0.00 H new ATOM 0 HG3 PRO B 245 17.444 -11.219 -9.616 1.00 0.00 H new ATOM 0 HD2 PRO B 245 16.110 -10.921 -6.915 1.00 0.00 H new ATOM 0 HD3 PRO B 245 17.679 -10.336 -7.432 1.00 0.00 H new ATOM 2144 N ALA B 246 13.448 -9.117 -7.570 1.00 0.00 N ATOM 2145 CA ALA B 246 12.136 -8.829 -7.015 1.00 0.00 C ATOM 2146 C ALA B 246 11.734 -7.394 -7.325 1.00 0.00 C ATOM 2147 O ALA B 246 12.582 -6.554 -7.629 1.00 0.00 O ATOM 2148 CB ALA B 246 12.134 -9.065 -5.514 1.00 0.00 C ATOM 0 H ALA B 246 14.194 -9.171 -6.876 1.00 0.00 H new ATOM 0 HA ALA B 246 11.410 -9.500 -7.473 1.00 0.00 H new ATOM 0 HB1 ALA B 246 11.145 -8.845 -5.112 1.00 0.00 H new ATOM 0 HB2 ALA B 246 12.386 -10.105 -5.309 1.00 0.00 H new ATOM 0 HB3 ALA B 246 12.870 -8.414 -5.042 1.00 0.00 H new ATOM 2154 N LYS B 247 10.447 -7.110 -7.243 1.00 0.00 N ATOM 2155 CA LYS B 247 9.962 -5.773 -7.536 1.00 0.00 C ATOM 2156 C LYS B 247 10.107 -4.888 -6.306 1.00 0.00 C ATOM 2157 O LYS B 247 9.321 -4.980 -5.366 1.00 0.00 O ATOM 2158 CB LYS B 247 8.504 -5.821 -8.002 1.00 0.00 C ATOM 2159 CG LYS B 247 8.263 -6.820 -9.124 1.00 0.00 C ATOM 2160 CD LYS B 247 9.189 -6.577 -10.306 1.00 0.00 C ATOM 2161 CE LYS B 247 9.062 -7.677 -11.351 1.00 0.00 C ATOM 2162 NZ LYS B 247 7.712 -7.704 -11.977 1.00 0.00 N ATOM 0 H LYS B 247 9.724 -7.780 -6.979 1.00 0.00 H new ATOM 0 HA LYS B 247 10.560 -5.349 -8.343 1.00 0.00 H new ATOM 0 HB2 LYS B 247 7.867 -6.076 -7.155 1.00 0.00 H new ATOM 0 HB3 LYS B 247 8.204 -4.828 -8.338 1.00 0.00 H new ATOM 0 HG2 LYS B 247 8.412 -7.832 -8.748 1.00 0.00 H new ATOM 0 HG3 LYS B 247 7.227 -6.752 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS B 247 8.956 -5.614 -10.760 1.00 0.00 H new ATOM 0 HD3 LYS B 247 10.220 -6.523 -9.957 1.00 0.00 H new ATOM 0 HE2 LYS B 247 9.816 -7.530 -12.124 1.00 0.00 H new ATOM 0 HE3 LYS B 247 9.265 -8.642 -10.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 7.687 -8.434 -12.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 6.998 -7.920 -11.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 7.507 -6.776 -12.399 1.00 0.00 H new ATOM 2176 N VAL B 248 11.123 -4.041 -6.319 1.00 0.00 N ATOM 2177 CA VAL B 248 11.446 -3.211 -5.169 1.00 0.00 C ATOM 2178 C VAL B 248 10.884 -1.799 -5.324 1.00 0.00 C ATOM 2179 O VAL B 248 11.080 -1.142 -6.349 1.00 0.00 O ATOM 2180 CB VAL B 248 12.978 -3.161 -4.935 1.00 0.00 C ATOM 2181 CG1 VAL B 248 13.713 -2.672 -6.176 1.00 0.00 C ATOM 2182 CG2 VAL B 248 13.322 -2.293 -3.734 1.00 0.00 C ATOM 0 H VAL B 248 11.742 -3.909 -7.119 1.00 0.00 H new ATOM 0 HA VAL B 248 10.977 -3.665 -4.296 1.00 0.00 H new ATOM 0 HB VAL B 248 13.309 -4.178 -4.726 1.00 0.00 H new ATOM 0 HG11 VAL B 248 14.785 -2.649 -5.979 1.00 0.00 H new ATOM 0 HG12 VAL B 248 13.512 -3.347 -7.008 1.00 0.00 H new ATOM 0 HG13 VAL B 248 13.369 -1.670 -6.431 1.00 0.00 H new ATOM 0 HG21 VAL B 248 14.403 -2.277 -3.594 1.00 0.00 H new ATOM 0 HG22 VAL B 248 12.963 -1.278 -3.904 1.00 0.00 H new ATOM 0 HG23 VAL B 248 12.847 -2.701 -2.842 1.00 0.00 H new ATOM 2192 N TYR B 249 10.161 -1.355 -4.307 1.00 0.00 N ATOM 2193 CA TYR B 249 9.565 -0.029 -4.289 1.00 0.00 C ATOM 2194 C TYR B 249 9.791 0.622 -2.927 1.00 0.00 C ATOM 2195 O TYR B 249 9.618 -0.021 -1.891 1.00 0.00 O ATOM 2196 CB TYR B 249 8.059 -0.119 -4.564 1.00 0.00 C ATOM 2197 CG TYR B 249 7.688 -0.830 -5.848 1.00 0.00 C ATOM 2198 CD1 TYR B 249 7.856 -0.215 -7.085 1.00 0.00 C ATOM 2199 CD2 TYR B 249 7.159 -2.116 -5.823 1.00 0.00 C ATOM 2200 CE1 TYR B 249 7.507 -0.861 -8.257 1.00 0.00 C ATOM 2201 CE2 TYR B 249 6.807 -2.765 -6.990 1.00 0.00 C ATOM 2202 CZ TYR B 249 6.982 -2.135 -8.203 1.00 0.00 C ATOM 2203 OH TYR B 249 6.627 -2.783 -9.367 1.00 0.00 O ATOM 0 H TYR B 249 9.971 -1.906 -3.470 1.00 0.00 H new ATOM 0 HA TYR B 249 10.035 0.574 -5.066 1.00 0.00 H new ATOM 0 HB2 TYR B 249 7.582 -0.633 -3.730 1.00 0.00 H new ATOM 0 HB3 TYR B 249 7.648 0.890 -4.593 1.00 0.00 H new ATOM 0 HD1 TYR B 249 8.266 0.783 -7.131 1.00 0.00 H new ATOM 0 HD2 TYR B 249 7.021 -2.615 -4.875 1.00 0.00 H new ATOM 0 HE1 TYR B 249 7.645 -0.370 -9.209 1.00 0.00 H new ATOM 0 HE2 TYR B 249 6.396 -3.763 -6.952 1.00 0.00 H new ATOM 0 HH TYR B 249 6.275 -3.672 -9.152 1.00 0.00 H new ATOM 2213 N ALA B 250 10.191 1.882 -2.919 1.00 0.00 N ATOM 2214 CA ALA B 250 10.365 2.610 -1.669 1.00 0.00 C ATOM 2215 C ALA B 250 9.323 3.713 -1.551 1.00 0.00 C ATOM 2216 O ALA B 250 8.985 4.359 -2.544 1.00 0.00 O ATOM 2217 CB ALA B 250 11.770 3.182 -1.572 1.00 0.00 C ATOM 0 H ALA B 250 10.401 2.422 -3.758 1.00 0.00 H new ATOM 0 HA ALA B 250 10.226 1.915 -0.841 1.00 0.00 H new ATOM 0 HB1 ALA B 250 11.879 3.722 -0.631 1.00 0.00 H new ATOM 0 HB2 ALA B 250 12.497 2.371 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA B 250 11.943 3.864 -2.404 1.00 0.00 H new ATOM 2223 N ILE B 251 8.804 3.920 -0.347 1.00 0.00 N ATOM 2224 CA ILE B 251 7.746 4.902 -0.136 1.00 0.00 C ATOM 2225 C ILE B 251 8.273 6.320 -0.354 1.00 0.00 C ATOM 2226 O ILE B 251 9.081 6.819 0.423 1.00 0.00 O ATOM 2227 CB ILE B 251 7.134 4.791 1.279 1.00 0.00 C ATOM 2228 CG1 ILE B 251 6.662 3.359 1.551 1.00 0.00 C ATOM 2229 CG2 ILE B 251 5.976 5.765 1.437 1.00 0.00 C ATOM 2230 CD1 ILE B 251 5.557 2.889 0.626 1.00 0.00 C ATOM 0 H ILE B 251 9.096 3.424 0.495 1.00 0.00 H new ATOM 0 HA ILE B 251 6.964 4.690 -0.865 1.00 0.00 H new ATOM 0 HB ILE B 251 7.905 5.046 2.006 1.00 0.00 H new ATOM 0 HG12 ILE B 251 7.512 2.683 1.458 1.00 0.00 H new ATOM 0 HG13 ILE B 251 6.313 3.292 2.581 1.00 0.00 H new ATOM 0 HG21 ILE B 251 5.557 5.673 2.439 1.00 0.00 H new ATOM 0 HG22 ILE B 251 6.334 6.783 1.285 1.00 0.00 H new ATOM 0 HG23 ILE B 251 5.206 5.537 0.700 1.00 0.00 H new ATOM 0 HD11 ILE B 251 5.278 1.867 0.882 1.00 0.00 H new ATOM 0 HD12 ILE B 251 4.690 3.540 0.735 1.00 0.00 H new ATOM 0 HD13 ILE B 251 5.908 2.922 -0.406 1.00 0.00 H new ATOM 2242 N LYS B 252 7.776 6.962 -1.402 1.00 0.00 N ATOM 2243 CA LYS B 252 8.242 8.280 -1.819 1.00 0.00 C ATOM 2244 C LYS B 252 7.719 9.371 -0.894 1.00 0.00 C ATOM 2245 O LYS B 252 8.445 10.299 -0.544 1.00 0.00 O ATOM 2246 CB LYS B 252 7.781 8.541 -3.254 1.00 0.00 C ATOM 2247 CG LYS B 252 8.321 9.815 -3.878 1.00 0.00 C ATOM 2248 CD LYS B 252 7.933 9.902 -5.347 1.00 0.00 C ATOM 2249 CE LYS B 252 8.585 11.088 -6.034 1.00 0.00 C ATOM 2250 NZ LYS B 252 8.017 12.384 -5.582 1.00 0.00 N ATOM 0 H LYS B 252 7.034 6.583 -1.991 1.00 0.00 H new ATOM 0 HA LYS B 252 9.331 8.299 -1.768 1.00 0.00 H new ATOM 0 HB2 LYS B 252 8.078 7.696 -3.875 1.00 0.00 H new ATOM 0 HB3 LYS B 252 6.692 8.580 -3.269 1.00 0.00 H new ATOM 0 HG2 LYS B 252 7.932 10.681 -3.342 1.00 0.00 H new ATOM 0 HG3 LYS B 252 9.406 9.841 -3.781 1.00 0.00 H new ATOM 0 HD2 LYS B 252 8.225 8.983 -5.855 1.00 0.00 H new ATOM 0 HD3 LYS B 252 6.849 9.983 -5.432 1.00 0.00 H new ATOM 0 HE2 LYS B 252 9.657 11.075 -5.837 1.00 0.00 H new ATOM 0 HE3 LYS B 252 8.458 10.995 -7.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 252 8.774 13.095 -5.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 252 7.293 12.700 -6.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 252 7.586 12.265 -4.643 1.00 0.00 H new ATOM 2264 N ASP B 253 6.458 9.246 -0.503 1.00 0.00 N ATOM 2265 CA ASP B 253 5.812 10.241 0.350 1.00 0.00 C ATOM 2266 C ASP B 253 6.540 10.355 1.686 1.00 0.00 C ATOM 2267 O ASP B 253 6.883 11.450 2.134 1.00 0.00 O ATOM 2268 CB ASP B 253 4.347 9.858 0.577 1.00 0.00 C ATOM 2269 CG ASP B 253 3.585 10.892 1.384 1.00 0.00 C ATOM 2270 OD1 ASP B 253 3.103 11.877 0.788 1.00 0.00 O ATOM 2271 OD2 ASP B 253 3.446 10.711 2.609 1.00 0.00 O ATOM 0 H ASP B 253 5.858 8.463 -0.763 1.00 0.00 H new ATOM 0 HA ASP B 253 5.854 11.210 -0.148 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.858 9.725 -0.388 1.00 0.00 H new ATOM 0 HB3 ASP B 253 4.303 8.898 1.092 1.00 0.00 H new ATOM 2276 N ASP B 254 6.802 9.206 2.294 1.00 0.00 N ATOM 2277 CA ASP B 254 7.523 9.142 3.559 1.00 0.00 C ATOM 2278 C ASP B 254 8.973 9.569 3.355 1.00 0.00 C ATOM 2279 O ASP B 254 9.525 10.322 4.153 1.00 0.00 O ATOM 2280 CB ASP B 254 7.462 7.717 4.126 1.00 0.00 C ATOM 2281 CG ASP B 254 8.016 7.615 5.532 1.00 0.00 C ATOM 2282 OD1 ASP B 254 9.242 7.476 5.686 1.00 0.00 O ATOM 2283 OD2 ASP B 254 7.218 7.662 6.494 1.00 0.00 O ATOM 0 H ASP B 254 6.523 8.296 1.927 1.00 0.00 H new ATOM 0 HA ASP B 254 7.055 9.822 4.270 1.00 0.00 H new ATOM 0 HB2 ASP B 254 6.427 7.375 4.124 1.00 0.00 H new ATOM 0 HB3 ASP B 254 8.021 7.047 3.472 1.00 0.00 H new ATOM 2288 N PHE B 255 9.562 9.110 2.252 1.00 0.00 N ATOM 2289 CA PHE B 255 10.946 9.433 1.898 1.00 0.00 C ATOM 2290 C PHE B 255 11.179 10.942 1.900 1.00 0.00 C ATOM 2291 O PHE B 255 12.113 11.441 2.534 1.00 0.00 O ATOM 2292 CB PHE B 255 11.270 8.860 0.514 1.00 0.00 C ATOM 2293 CG PHE B 255 12.700 9.039 0.094 1.00 0.00 C ATOM 2294 CD1 PHE B 255 13.691 8.223 0.609 1.00 0.00 C ATOM 2295 CD2 PHE B 255 13.048 10.018 -0.817 1.00 0.00 C ATOM 2296 CE1 PHE B 255 15.007 8.381 0.225 1.00 0.00 C ATOM 2297 CE2 PHE B 255 14.360 10.183 -1.206 1.00 0.00 C ATOM 2298 CZ PHE B 255 15.343 9.364 -0.686 1.00 0.00 C ATOM 0 H PHE B 255 9.095 8.504 1.578 1.00 0.00 H new ATOM 0 HA PHE B 255 11.603 8.987 2.645 1.00 0.00 H new ATOM 0 HB2 PHE B 255 11.032 7.796 0.508 1.00 0.00 H new ATOM 0 HB3 PHE B 255 10.624 9.335 -0.224 1.00 0.00 H new ATOM 0 HD1 PHE B 255 13.432 7.453 1.320 1.00 0.00 H new ATOM 0 HD2 PHE B 255 12.284 10.661 -1.229 1.00 0.00 H new ATOM 0 HE1 PHE B 255 15.772 7.738 0.635 1.00 0.00 H new ATOM 0 HE2 PHE B 255 14.619 10.953 -1.918 1.00 0.00 H new ATOM 0 HZ PHE B 255 16.371 9.492 -0.991 1.00 0.00 H new ATOM 2308 N LEU B 256 10.315 11.667 1.201 1.00 0.00 N ATOM 2309 CA LEU B 256 10.438 13.116 1.098 1.00 0.00 C ATOM 2310 C LEU B 256 10.114 13.779 2.431 1.00 0.00 C ATOM 2311 O LEU B 256 10.620 14.859 2.740 1.00 0.00 O ATOM 2312 CB LEU B 256 9.524 13.655 -0.006 1.00 0.00 C ATOM 2313 CG LEU B 256 9.810 13.104 -1.404 1.00 0.00 C ATOM 2314 CD1 LEU B 256 8.864 13.713 -2.422 1.00 0.00 C ATOM 2315 CD2 LEU B 256 11.255 13.363 -1.800 1.00 0.00 C ATOM 0 H LEU B 256 9.520 11.275 0.696 1.00 0.00 H new ATOM 0 HA LEU B 256 11.470 13.355 0.839 1.00 0.00 H new ATOM 0 HB2 LEU B 256 8.490 13.427 0.254 1.00 0.00 H new ATOM 0 HB3 LEU B 256 9.613 14.741 -0.034 1.00 0.00 H new ATOM 0 HG LEU B 256 9.648 12.026 -1.384 1.00 0.00 H new ATOM 0 HD11 LEU B 256 9.083 13.309 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU B 256 7.836 13.473 -2.152 1.00 0.00 H new ATOM 0 HD13 LEU B 256 8.993 14.795 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.436 12.963 -2.798 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.446 14.436 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.920 12.876 -1.087 1.00 0.00 H new ATOM 2327 N ALA B 257 9.287 13.116 3.228 1.00 0.00 N ATOM 2328 CA ALA B 257 8.936 13.608 4.552 1.00 0.00 C ATOM 2329 C ALA B 257 10.113 13.485 5.515 1.00 0.00 C ATOM 2330 O ALA B 257 10.175 14.186 6.524 1.00 0.00 O ATOM 2331 CB ALA B 257 7.734 12.854 5.093 1.00 0.00 C ATOM 0 H ALA B 257 8.845 12.231 2.978 1.00 0.00 H new ATOM 0 HA ALA B 257 8.681 14.664 4.462 1.00 0.00 H new ATOM 0 HB1 ALA B 257 7.483 13.233 6.084 1.00 0.00 H new ATOM 0 HB2 ALA B 257 6.885 12.995 4.425 1.00 0.00 H new ATOM 0 HB3 ALA B 257 7.970 11.792 5.160 1.00 0.00 H new ATOM 2337 N ARG B 258 11.046 12.595 5.194 1.00 0.00 N ATOM 2338 CA ARG B 258 12.229 12.389 6.025 1.00 0.00 C ATOM 2339 C ARG B 258 13.321 13.396 5.668 1.00 0.00 C ATOM 2340 O ARG B 258 14.381 13.426 6.292 1.00 0.00 O ATOM 2341 CB ARG B 258 12.764 10.963 5.860 1.00 0.00 C ATOM 2342 CG ARG B 258 11.728 9.883 6.112 1.00 0.00 C ATOM 2343 CD ARG B 258 11.178 9.946 7.524 1.00 0.00 C ATOM 2344 NE ARG B 258 10.040 9.046 7.701 1.00 0.00 N ATOM 2345 CZ ARG B 258 9.471 8.783 8.872 1.00 0.00 C ATOM 2346 NH1 ARG B 258 9.957 9.322 9.985 1.00 0.00 N ATOM 2347 NH2 ARG B 258 8.406 7.993 8.929 1.00 0.00 N ATOM 0 H ARG B 258 11.007 12.004 4.364 1.00 0.00 H new ATOM 0 HA ARG B 258 11.939 12.538 7.065 1.00 0.00 H new ATOM 0 HB2 ARG B 258 13.156 10.848 4.850 1.00 0.00 H new ATOM 0 HB3 ARG B 258 13.600 10.818 6.545 1.00 0.00 H new ATOM 0 HG2 ARG B 258 10.911 9.990 5.399 1.00 0.00 H new ATOM 0 HG3 ARG B 258 12.175 8.904 5.940 1.00 0.00 H new ATOM 0 HD2 ARG B 258 11.963 9.683 8.233 1.00 0.00 H new ATOM 0 HD3 ARG B 258 10.873 10.968 7.751 1.00 0.00 H new ATOM 0 HE ARG B 258 9.658 8.591 6.872 1.00 0.00 H new ATOM 0 HH11 ARG B 258 10.768 9.939 9.941 1.00 0.00 H new ATOM 0 HH12 ARG B 258 9.519 9.119 10.883 1.00 0.00 H new ATOM 0 HH21 ARG B 258 8.025 7.588 8.074 1.00 0.00 H new ATOM 0 HH22 ARG B 258 7.969 7.791 9.828 1.00 0.00 H new ATOM 2361 N GLY B 259 13.058 14.209 4.650 1.00 0.00 N ATOM 2362 CA GLY B 259 13.998 15.243 4.258 1.00 0.00 C ATOM 2363 C GLY B 259 15.045 14.750 3.277 1.00 0.00 C ATOM 2364 O GLY B 259 16.131 15.322 3.180 1.00 0.00 O ATOM 0 H GLY B 259 12.208 14.170 4.088 1.00 0.00 H new ATOM 0 HA2 GLY B 259 13.451 16.073 3.811 1.00 0.00 H new ATOM 0 HA3 GLY B 259 14.495 15.631 5.147 1.00 0.00 H new ATOM 2368 N TYR B 260 14.726 13.694 2.544 1.00 0.00 N ATOM 2369 CA TYR B 260 15.657 13.141 1.569 1.00 0.00 C ATOM 2370 C TYR B 260 15.206 13.455 0.149 1.00 0.00 C ATOM 2371 O TYR B 260 14.010 13.559 -0.121 1.00 0.00 O ATOM 2372 CB TYR B 260 15.800 11.634 1.764 1.00 0.00 C ATOM 2373 CG TYR B 260 16.461 11.260 3.069 1.00 0.00 C ATOM 2374 CD1 TYR B 260 17.845 11.236 3.179 1.00 0.00 C ATOM 2375 CD2 TYR B 260 15.708 10.943 4.192 1.00 0.00 C ATOM 2376 CE1 TYR B 260 18.460 10.906 4.369 1.00 0.00 C ATOM 2377 CE2 TYR B 260 16.317 10.615 5.388 1.00 0.00 C ATOM 2378 CZ TYR B 260 17.693 10.598 5.471 1.00 0.00 C ATOM 2379 OH TYR B 260 18.304 10.280 6.661 1.00 0.00 O ATOM 0 H TYR B 260 13.834 13.204 2.604 1.00 0.00 H new ATOM 0 HA TYR B 260 16.630 13.606 1.726 1.00 0.00 H new ATOM 0 HB2 TYR B 260 14.813 11.174 1.720 1.00 0.00 H new ATOM 0 HB3 TYR B 260 16.381 11.222 0.939 1.00 0.00 H new ATOM 0 HD1 TYR B 260 18.450 11.480 2.318 1.00 0.00 H new ATOM 0 HD2 TYR B 260 14.630 10.953 4.129 1.00 0.00 H new ATOM 0 HE1 TYR B 260 19.538 10.889 4.436 1.00 0.00 H new ATOM 0 HE2 TYR B 260 15.718 10.373 6.254 1.00 0.00 H new ATOM 0 HH TYR B 260 18.408 9.308 6.726 1.00 0.00 H new ATOM 2389 N SER B 261 16.168 13.622 -0.749 1.00 0.00 N ATOM 2390 CA SER B 261 15.876 13.984 -2.130 1.00 0.00 C ATOM 2391 C SER B 261 15.770 12.743 -3.017 1.00 0.00 C ATOM 2392 O SER B 261 16.504 11.772 -2.829 1.00 0.00 O ATOM 2393 CB SER B 261 16.968 14.914 -2.660 1.00 0.00 C ATOM 2394 OG SER B 261 17.118 16.055 -1.826 1.00 0.00 O ATOM 0 H SER B 261 17.161 13.512 -0.545 1.00 0.00 H new ATOM 0 HA SER B 261 14.915 14.498 -2.154 1.00 0.00 H new ATOM 0 HB2 SER B 261 17.913 14.374 -2.717 1.00 0.00 H new ATOM 0 HB3 SER B 261 16.720 15.230 -3.673 1.00 0.00 H new ATOM 0 HG SER B 261 17.823 16.633 -2.186 1.00 0.00 H new ATOM 2400 N GLU B 262 14.869 12.800 -3.995 1.00 0.00 N ATOM 2401 CA GLU B 262 14.599 11.673 -4.892 1.00 0.00 C ATOM 2402 C GLU B 262 15.855 11.222 -5.637 1.00 0.00 C ATOM 2403 O GLU B 262 16.033 10.037 -5.919 1.00 0.00 O ATOM 2404 CB GLU B 262 13.532 12.075 -5.909 1.00 0.00 C ATOM 2405 CG GLU B 262 12.245 12.558 -5.274 1.00 0.00 C ATOM 2406 CD GLU B 262 11.336 13.262 -6.257 1.00 0.00 C ATOM 2407 OE1 GLU B 262 11.676 13.322 -7.457 1.00 0.00 O ATOM 2408 OE2 GLU B 262 10.275 13.767 -5.831 1.00 0.00 O ATOM 0 H GLU B 262 14.305 13.627 -4.190 1.00 0.00 H new ATOM 0 HA GLU B 262 14.251 10.840 -4.281 1.00 0.00 H new ATOM 0 HB2 GLU B 262 13.930 12.862 -6.549 1.00 0.00 H new ATOM 0 HB3 GLU B 262 13.313 11.222 -6.551 1.00 0.00 H new ATOM 0 HG2 GLU B 262 11.717 11.708 -4.842 1.00 0.00 H new ATOM 0 HG3 GLU B 262 12.482 13.236 -4.454 1.00 0.00 H new ATOM 2415 N GLU B 263 16.719 12.177 -5.962 1.00 0.00 N ATOM 2416 CA GLU B 263 17.940 11.897 -6.709 1.00 0.00 C ATOM 2417 C GLU B 263 18.858 10.946 -5.942 1.00 0.00 C ATOM 2418 O GLU B 263 19.636 10.203 -6.540 1.00 0.00 O ATOM 2419 CB GLU B 263 18.685 13.196 -7.016 1.00 0.00 C ATOM 2420 CG GLU B 263 19.771 13.034 -8.065 1.00 0.00 C ATOM 2421 CD GLU B 263 19.210 12.578 -9.394 1.00 0.00 C ATOM 2422 OE1 GLU B 263 19.091 11.354 -9.607 1.00 0.00 O ATOM 2423 OE2 GLU B 263 18.866 13.445 -10.223 1.00 0.00 O ATOM 0 H GLU B 263 16.595 13.159 -5.718 1.00 0.00 H new ATOM 0 HA GLU B 263 17.652 11.415 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU B 263 17.970 13.945 -7.357 1.00 0.00 H new ATOM 0 HB3 GLU B 263 19.131 13.576 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU B 263 20.292 13.982 -8.197 1.00 0.00 H new ATOM 0 HG3 GLU B 263 20.508 12.311 -7.715 1.00 0.00 H new ATOM 2430 N ASP B 264 18.755 10.969 -4.620 1.00 0.00 N ATOM 2431 CA ASP B 264 19.661 10.213 -3.764 1.00 0.00 C ATOM 2432 C ASP B 264 19.283 8.730 -3.732 1.00 0.00 C ATOM 2433 O ASP B 264 20.088 7.882 -3.346 1.00 0.00 O ATOM 2434 CB ASP B 264 19.648 10.805 -2.349 1.00 0.00 C ATOM 2435 CG ASP B 264 20.797 10.316 -1.492 1.00 0.00 C ATOM 2436 OD1 ASP B 264 21.955 10.374 -1.955 1.00 0.00 O ATOM 2437 OD2 ASP B 264 20.559 9.909 -0.338 1.00 0.00 O ATOM 0 H ASP B 264 18.050 11.505 -4.115 1.00 0.00 H new ATOM 0 HA ASP B 264 20.669 10.287 -4.173 1.00 0.00 H new ATOM 0 HB2 ASP B 264 19.689 11.892 -2.416 1.00 0.00 H new ATOM 0 HB3 ASP B 264 18.706 10.551 -1.863 1.00 0.00 H new ATOM 2442 N SER B 265 18.061 8.421 -4.151 1.00 0.00 N ATOM 2443 CA SER B 265 17.578 7.046 -4.161 1.00 0.00 C ATOM 2444 C SER B 265 18.174 6.242 -5.310 1.00 0.00 C ATOM 2445 O SER B 265 18.424 6.766 -6.396 1.00 0.00 O ATOM 2446 CB SER B 265 16.056 7.012 -4.257 1.00 0.00 C ATOM 2447 OG SER B 265 15.467 7.547 -3.090 1.00 0.00 O ATOM 0 H SER B 265 17.385 9.106 -4.489 1.00 0.00 H new ATOM 0 HA SER B 265 17.897 6.591 -3.223 1.00 0.00 H new ATOM 0 HB2 SER B 265 15.729 7.580 -5.128 1.00 0.00 H new ATOM 0 HB3 SER B 265 15.719 5.985 -4.402 1.00 0.00 H new ATOM 0 HG SER B 265 16.057 8.232 -2.710 1.00 0.00 H new ATOM 2453 N LYS B 266 18.400 4.963 -5.055 1.00 0.00 N ATOM 2454 CA LYS B 266 18.878 4.052 -6.079 1.00 0.00 C ATOM 2455 C LYS B 266 17.695 3.261 -6.638 1.00 0.00 C ATOM 2456 O LYS B 266 17.643 2.946 -7.829 1.00 0.00 O ATOM 2457 CB LYS B 266 19.934 3.113 -5.476 1.00 0.00 C ATOM 2458 CG LYS B 266 20.925 2.533 -6.481 1.00 0.00 C ATOM 2459 CD LYS B 266 20.326 1.412 -7.317 1.00 0.00 C ATOM 2460 CE LYS B 266 21.367 0.806 -8.244 1.00 0.00 C ATOM 2461 NZ LYS B 266 20.821 -0.321 -9.041 1.00 0.00 N ATOM 0 H LYS B 266 18.259 4.532 -4.141 1.00 0.00 H new ATOM 0 HA LYS B 266 19.340 4.609 -6.894 1.00 0.00 H new ATOM 0 HB2 LYS B 266 20.490 3.657 -4.712 1.00 0.00 H new ATOM 0 HB3 LYS B 266 19.424 2.291 -4.974 1.00 0.00 H new ATOM 0 HG2 LYS B 266 21.273 3.327 -7.142 1.00 0.00 H new ATOM 0 HG3 LYS B 266 21.798 2.156 -5.948 1.00 0.00 H new ATOM 0 HD2 LYS B 266 19.925 0.639 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS B 266 19.492 1.797 -7.904 1.00 0.00 H new ATOM 0 HE2 LYS B 266 21.743 1.576 -8.917 1.00 0.00 H new ATOM 0 HE3 LYS B 266 22.215 0.455 -7.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 21.566 -0.703 -9.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 20.485 -1.068 -8.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 20.029 0.017 -9.623 1.00 0.00 H new ATOM 2475 N VAL B 267 16.726 2.985 -5.772 1.00 0.00 N ATOM 2476 CA VAL B 267 15.558 2.197 -6.147 1.00 0.00 C ATOM 2477 C VAL B 267 14.371 3.113 -6.458 1.00 0.00 C ATOM 2478 O VAL B 267 14.391 4.294 -6.111 1.00 0.00 O ATOM 2479 CB VAL B 267 15.169 1.200 -5.028 1.00 0.00 C ATOM 2480 CG1 VAL B 267 16.331 0.272 -4.706 1.00 0.00 C ATOM 2481 CG2 VAL B 267 14.706 1.935 -3.780 1.00 0.00 C ATOM 0 H VAL B 267 16.727 3.297 -4.801 1.00 0.00 H new ATOM 0 HA VAL B 267 15.817 1.628 -7.040 1.00 0.00 H new ATOM 0 HB VAL B 267 14.338 0.595 -5.390 1.00 0.00 H new ATOM 0 HG11 VAL B 267 16.036 -0.420 -3.917 1.00 0.00 H new ATOM 0 HG12 VAL B 267 16.606 -0.290 -5.598 1.00 0.00 H new ATOM 0 HG13 VAL B 267 17.185 0.861 -4.371 1.00 0.00 H new ATOM 0 HG21 VAL B 267 14.439 1.212 -3.010 1.00 0.00 H new ATOM 0 HG22 VAL B 267 15.510 2.574 -3.415 1.00 0.00 H new ATOM 0 HG23 VAL B 267 13.837 2.547 -4.020 1.00 0.00 H new ATOM 2491 N PRO B 268 13.330 2.583 -7.131 1.00 0.00 N ATOM 2492 CA PRO B 268 12.134 3.361 -7.492 1.00 0.00 C ATOM 2493 C PRO B 268 11.325 3.812 -6.274 1.00 0.00 C ATOM 2494 O PRO B 268 11.255 3.112 -5.259 1.00 0.00 O ATOM 2495 CB PRO B 268 11.304 2.390 -8.342 1.00 0.00 C ATOM 2496 CG PRO B 268 12.244 1.302 -8.732 1.00 0.00 C ATOM 2497 CD PRO B 268 13.238 1.199 -7.614 1.00 0.00 C ATOM 0 HA PRO B 268 12.407 4.281 -8.009 1.00 0.00 H new ATOM 0 HB2 PRO B 268 10.460 1.996 -7.776 1.00 0.00 H new ATOM 0 HB3 PRO B 268 10.894 2.889 -9.220 1.00 0.00 H new ATOM 0 HG2 PRO B 268 11.714 0.360 -8.872 1.00 0.00 H new ATOM 0 HG3 PRO B 268 12.739 1.533 -9.675 1.00 0.00 H new ATOM 0 HD2 PRO B 268 12.898 0.520 -6.832 1.00 0.00 H new ATOM 0 HD3 PRO B 268 14.202 0.827 -7.963 1.00 0.00 H new ATOM 2505 N LEU B 269 10.702 4.978 -6.394 1.00 0.00 N ATOM 2506 CA LEU B 269 9.905 5.550 -5.315 1.00 0.00 C ATOM 2507 C LEU B 269 8.432 5.573 -5.715 1.00 0.00 C ATOM 2508 O LEU B 269 8.102 5.971 -6.833 1.00 0.00 O ATOM 2509 CB LEU B 269 10.358 6.987 -4.993 1.00 0.00 C ATOM 2510 CG LEU B 269 11.816 7.180 -4.549 1.00 0.00 C ATOM 2511 CD1 LEU B 269 12.205 6.159 -3.494 1.00 0.00 C ATOM 2512 CD2 LEU B 269 12.766 7.129 -5.738 1.00 0.00 C ATOM 0 H LEU B 269 10.734 5.551 -7.237 1.00 0.00 H new ATOM 0 HA LEU B 269 10.044 4.930 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.190 7.601 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU B 269 9.711 7.377 -4.207 1.00 0.00 H new ATOM 0 HG LEU B 269 11.898 8.171 -4.102 1.00 0.00 H new ATOM 0 HD11 LEU B 269 13.242 6.319 -3.198 1.00 0.00 H new ATOM 0 HD12 LEU B 269 11.558 6.270 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU B 269 12.095 5.154 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU B 269 13.790 7.269 -5.392 1.00 0.00 H new ATOM 0 HD22 LEU B 269 12.679 6.161 -6.232 1.00 0.00 H new ATOM 0 HD23 LEU B 269 12.510 7.920 -6.442 1.00 0.00 H new ATOM 2524 N ILE B 270 7.546 5.146 -4.820 1.00 0.00 N ATOM 2525 CA ILE B 270 6.114 5.178 -5.108 1.00 0.00 C ATOM 2526 C ILE B 270 5.358 5.938 -4.022 1.00 0.00 C ATOM 2527 O ILE B 270 5.815 6.038 -2.885 1.00 0.00 O ATOM 2528 CB ILE B 270 5.490 3.762 -5.271 1.00 0.00 C ATOM 2529 CG1 ILE B 270 5.134 3.116 -3.917 1.00 0.00 C ATOM 2530 CG2 ILE B 270 6.420 2.858 -6.066 1.00 0.00 C ATOM 2531 CD1 ILE B 270 6.319 2.780 -3.038 1.00 0.00 C ATOM 0 H ILE B 270 7.789 4.778 -3.900 1.00 0.00 H new ATOM 0 HA ILE B 270 6.015 5.693 -6.063 1.00 0.00 H new ATOM 0 HB ILE B 270 4.557 3.885 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.476 3.792 -3.371 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.569 2.203 -4.104 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.968 1.872 -6.170 1.00 0.00 H new ATOM 0 HG22 ILE B 270 6.587 3.287 -7.054 1.00 0.00 H new ATOM 0 HG23 ILE B 270 7.373 2.767 -5.544 1.00 0.00 H new ATOM 0 HD11 ILE B 270 5.967 2.331 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.970 2.077 -3.558 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.875 3.690 -2.813 1.00 0.00 H new ATOM 2543 N THR B 271 4.202 6.466 -4.374 1.00 0.00 N ATOM 2544 CA THR B 271 3.374 7.199 -3.433 1.00 0.00 C ATOM 2545 C THR B 271 2.231 6.320 -2.940 1.00 0.00 C ATOM 2546 O THR B 271 2.074 5.194 -3.408 1.00 0.00 O ATOM 2547 CB THR B 271 2.806 8.480 -4.069 1.00 0.00 C ATOM 2548 OG1 THR B 271 2.260 8.180 -5.360 1.00 0.00 O ATOM 2549 CG2 THR B 271 3.883 9.544 -4.198 1.00 0.00 C ATOM 0 H THR B 271 3.811 6.400 -5.314 1.00 0.00 H new ATOM 0 HA THR B 271 4.002 7.484 -2.589 1.00 0.00 H new ATOM 0 HB THR B 271 2.018 8.866 -3.422 1.00 0.00 H new ATOM 0 HG1 THR B 271 1.898 8.998 -5.760 1.00 0.00 H new ATOM 0 HG21 THR B 271 3.457 10.440 -4.650 1.00 0.00 H new ATOM 0 HG22 THR B 271 4.274 9.787 -3.210 1.00 0.00 H new ATOM 0 HG23 THR B 271 4.691 9.169 -4.826 1.00 0.00 H new ATOM 2557 N TYR B 272 1.466 6.824 -1.975 1.00 0.00 N ATOM 2558 CA TYR B 272 0.325 6.096 -1.416 1.00 0.00 C ATOM 2559 C TYR B 272 -0.559 5.492 -2.513 1.00 0.00 C ATOM 2560 O TYR B 272 -0.918 4.318 -2.443 1.00 0.00 O ATOM 2561 CB TYR B 272 -0.497 7.018 -0.498 1.00 0.00 C ATOM 2562 CG TYR B 272 -0.836 8.370 -1.103 1.00 0.00 C ATOM 2563 CD1 TYR B 272 0.116 9.383 -1.164 1.00 0.00 C ATOM 2564 CD2 TYR B 272 -2.103 8.634 -1.611 1.00 0.00 C ATOM 2565 CE1 TYR B 272 -0.182 10.613 -1.714 1.00 0.00 C ATOM 2566 CE2 TYR B 272 -2.409 9.866 -2.161 1.00 0.00 C ATOM 2567 CZ TYR B 272 -1.444 10.850 -2.213 1.00 0.00 C ATOM 2568 OH TYR B 272 -1.737 12.076 -2.764 1.00 0.00 O ATOM 0 H TYR B 272 1.616 7.743 -1.559 1.00 0.00 H new ATOM 0 HA TYR B 272 0.716 5.268 -0.825 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -1.424 6.511 -0.231 1.00 0.00 H new ATOM 0 HB3 TYR B 272 0.057 7.177 0.427 1.00 0.00 H new ATOM 0 HD1 TYR B 272 1.107 9.203 -0.774 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -2.860 7.865 -1.576 1.00 0.00 H new ATOM 0 HE1 TYR B 272 0.571 11.386 -1.753 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -3.399 10.056 -2.548 1.00 0.00 H new ATOM 0 HH TYR B 272 -2.668 12.083 -3.071 1.00 0.00 H new ATOM 2578 N SER B 273 -0.877 6.283 -3.532 1.00 0.00 N ATOM 2579 CA SER B 273 -1.691 5.811 -4.646 1.00 0.00 C ATOM 2580 C SER B 273 -1.036 4.609 -5.326 1.00 0.00 C ATOM 2581 O SER B 273 -1.683 3.588 -5.571 1.00 0.00 O ATOM 2582 CB SER B 273 -1.885 6.946 -5.655 1.00 0.00 C ATOM 2583 OG SER B 273 -2.271 8.141 -5.000 1.00 0.00 O ATOM 0 H SER B 273 -0.582 7.256 -3.609 1.00 0.00 H new ATOM 0 HA SER B 273 -2.662 5.497 -4.262 1.00 0.00 H new ATOM 0 HB2 SER B 273 -0.959 7.111 -6.206 1.00 0.00 H new ATOM 0 HB3 SER B 273 -2.644 6.664 -6.384 1.00 0.00 H new ATOM 0 HG SER B 273 -2.388 8.854 -5.662 1.00 0.00 H new ATOM 2589 N GLU B 274 0.262 4.727 -5.583 1.00 0.00 N ATOM 2590 CA GLU B 274 1.015 3.687 -6.271 1.00 0.00 C ATOM 2591 C GLU B 274 1.134 2.424 -5.418 1.00 0.00 C ATOM 2592 O GLU B 274 1.264 1.321 -5.946 1.00 0.00 O ATOM 2593 CB GLU B 274 2.414 4.192 -6.619 1.00 0.00 C ATOM 2594 CG GLU B 274 2.429 5.457 -7.458 1.00 0.00 C ATOM 2595 CD GLU B 274 1.781 5.264 -8.811 1.00 0.00 C ATOM 2596 OE1 GLU B 274 2.268 4.416 -9.592 1.00 0.00 O ATOM 2597 OE2 GLU B 274 0.793 5.969 -9.110 1.00 0.00 O ATOM 0 H GLU B 274 0.818 5.541 -5.322 1.00 0.00 H new ATOM 0 HA GLU B 274 0.473 3.439 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU B 274 2.962 4.376 -5.695 1.00 0.00 H new ATOM 0 HB3 GLU B 274 2.948 3.408 -7.155 1.00 0.00 H new ATOM 0 HG2 GLU B 274 1.911 6.251 -6.921 1.00 0.00 H new ATOM 0 HG3 GLU B 274 3.459 5.785 -7.596 1.00 0.00 H new ATOM 2604 N PHE B 275 1.101 2.587 -4.100 1.00 0.00 N ATOM 2605 CA PHE B 275 1.211 1.461 -3.196 1.00 0.00 C ATOM 2606 C PHE B 275 -0.021 0.572 -3.330 1.00 0.00 C ATOM 2607 O PHE B 275 0.075 -0.654 -3.388 1.00 0.00 O ATOM 2608 CB PHE B 275 1.368 1.963 -1.758 1.00 0.00 C ATOM 2609 CG PHE B 275 1.707 0.875 -0.787 1.00 0.00 C ATOM 2610 CD1 PHE B 275 0.708 0.156 -0.158 1.00 0.00 C ATOM 2611 CD2 PHE B 275 3.027 0.561 -0.516 1.00 0.00 C ATOM 2612 CE1 PHE B 275 1.017 -0.856 0.722 1.00 0.00 C ATOM 2613 CE2 PHE B 275 3.341 -0.453 0.361 1.00 0.00 C ATOM 2614 CZ PHE B 275 2.335 -1.163 0.982 1.00 0.00 C ATOM 0 H PHE B 275 0.999 3.491 -3.639 1.00 0.00 H new ATOM 0 HA PHE B 275 2.092 0.872 -3.452 1.00 0.00 H new ATOM 0 HB2 PHE B 275 2.148 2.723 -1.729 1.00 0.00 H new ATOM 0 HB3 PHE B 275 0.442 2.445 -1.445 1.00 0.00 H new ATOM 0 HD1 PHE B 275 -0.327 0.391 -0.359 1.00 0.00 H new ATOM 0 HD2 PHE B 275 3.819 1.117 -0.997 1.00 0.00 H new ATOM 0 HE1 PHE B 275 0.227 -1.409 1.208 1.00 0.00 H new ATOM 0 HE2 PHE B 275 4.375 -0.692 0.562 1.00 0.00 H new ATOM 0 HZ PHE B 275 2.580 -1.958 1.671 1.00 0.00 H new ATOM 2624 N ILE B 276 -1.181 1.195 -3.403 1.00 0.00 N ATOM 2625 CA ILE B 276 -2.416 0.451 -3.598 1.00 0.00 C ATOM 2626 C ILE B 276 -2.405 -0.241 -4.961 1.00 0.00 C ATOM 2627 O ILE B 276 -2.915 -1.349 -5.102 1.00 0.00 O ATOM 2628 CB ILE B 276 -3.668 1.351 -3.439 1.00 0.00 C ATOM 2629 CG1 ILE B 276 -3.946 1.630 -1.957 1.00 0.00 C ATOM 2630 CG2 ILE B 276 -4.892 0.710 -4.074 1.00 0.00 C ATOM 2631 CD1 ILE B 276 -2.863 2.413 -1.250 1.00 0.00 C ATOM 0 H ILE B 276 -1.297 2.206 -3.331 1.00 0.00 H new ATOM 0 HA ILE B 276 -2.473 -0.309 -2.819 1.00 0.00 H new ATOM 0 HB ILE B 276 -3.463 2.291 -3.951 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -4.885 2.177 -1.874 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -4.084 0.680 -1.442 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -5.754 1.365 -3.946 1.00 0.00 H new ATOM 0 HG22 ILE B 276 -4.710 0.553 -5.137 1.00 0.00 H new ATOM 0 HG23 ILE B 276 -5.091 -0.249 -3.595 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.144 2.563 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -1.925 1.860 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -2.738 3.381 -1.735 1.00 0.00 H new ATOM 2643 N ASP B 277 -1.784 0.397 -5.950 1.00 0.00 N ATOM 2644 CA ASP B 277 -1.627 -0.217 -7.272 1.00 0.00 C ATOM 2645 C ASP B 277 -0.775 -1.483 -7.185 1.00 0.00 C ATOM 2646 O ASP B 277 -0.999 -2.445 -7.918 1.00 0.00 O ATOM 2647 CB ASP B 277 -1.007 0.763 -8.273 1.00 0.00 C ATOM 2648 CG ASP B 277 -1.954 1.876 -8.680 1.00 0.00 C ATOM 2649 OD1 ASP B 277 -3.110 1.581 -9.045 1.00 0.00 O ATOM 2650 OD2 ASP B 277 -1.538 3.053 -8.660 1.00 0.00 O ATOM 0 H ASP B 277 -1.383 1.331 -5.866 1.00 0.00 H new ATOM 0 HA ASP B 277 -2.622 -0.485 -7.627 1.00 0.00 H new ATOM 0 HB2 ASP B 277 -0.109 1.200 -7.836 1.00 0.00 H new ATOM 0 HB3 ASP B 277 -0.695 0.216 -9.163 1.00 0.00 H new ATOM 2655 N LEU B 278 0.211 -1.477 -6.286 1.00 0.00 N ATOM 2656 CA LEU B 278 1.021 -2.666 -6.026 1.00 0.00 C ATOM 2657 C LEU B 278 0.125 -3.808 -5.571 1.00 0.00 C ATOM 2658 O LEU B 278 0.274 -4.955 -6.007 1.00 0.00 O ATOM 2659 CB LEU B 278 2.071 -2.383 -4.930 1.00 0.00 C ATOM 2660 CG LEU B 278 1.918 -3.230 -3.646 1.00 0.00 C ATOM 2661 CD1 LEU B 278 2.698 -4.528 -3.736 1.00 0.00 C ATOM 2662 CD2 LEU B 278 2.336 -2.456 -2.413 1.00 0.00 C ATOM 0 H LEU B 278 0.467 -0.663 -5.727 1.00 0.00 H new ATOM 0 HA LEU B 278 1.535 -2.939 -6.948 1.00 0.00 H new ATOM 0 HB2 LEU B 278 3.064 -2.556 -5.345 1.00 0.00 H new ATOM 0 HB3 LEU B 278 2.018 -1.328 -4.660 1.00 0.00 H new ATOM 0 HG LEU B 278 0.859 -3.472 -3.556 1.00 0.00 H new ATOM 0 HD11 LEU B 278 2.566 -5.096 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU B 278 2.333 -5.114 -4.580 1.00 0.00 H new ATOM 0 HD13 LEU B 278 3.756 -4.308 -3.878 1.00 0.00 H new ATOM 0 HD21 LEU B 278 2.214 -3.084 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU B 278 3.381 -2.160 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU B 278 1.714 -1.566 -2.314 1.00 0.00 H new ATOM 2674 N LEU B 279 -0.793 -3.470 -4.678 1.00 0.00 N ATOM 2675 CA LEU B 279 -1.621 -4.451 -4.002 1.00 0.00 C ATOM 2676 C LEU B 279 -2.814 -4.876 -4.852 1.00 0.00 C ATOM 2677 O LEU B 279 -3.400 -5.924 -4.612 1.00 0.00 O ATOM 2678 CB LEU B 279 -2.103 -3.867 -2.674 1.00 0.00 C ATOM 2679 CG LEU B 279 -2.831 -4.840 -1.753 1.00 0.00 C ATOM 2680 CD1 LEU B 279 -1.905 -5.972 -1.328 1.00 0.00 C ATOM 2681 CD2 LEU B 279 -3.375 -4.102 -0.541 1.00 0.00 C ATOM 0 H LEU B 279 -0.983 -2.506 -4.403 1.00 0.00 H new ATOM 0 HA LEU B 279 -1.019 -5.342 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU B 279 -1.242 -3.465 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU B 279 -2.767 -3.029 -2.886 1.00 0.00 H new ATOM 0 HG LEU B 279 -3.668 -5.278 -2.297 1.00 0.00 H new ATOM 0 HD11 LEU B 279 -2.443 -6.655 -0.671 1.00 0.00 H new ATOM 0 HD12 LEU B 279 -1.562 -6.512 -2.210 1.00 0.00 H new ATOM 0 HD13 LEU B 279 -1.046 -5.560 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU B 279 -3.893 -4.805 0.111 1.00 0.00 H new ATOM 0 HD22 LEU B 279 -2.551 -3.641 0.004 1.00 0.00 H new ATOM 0 HD23 LEU B 279 -4.071 -3.329 -0.868 1.00 0.00 H new ATOM 2693 N GLU B 280 -3.154 -4.085 -5.860 1.00 0.00 N ATOM 2694 CA GLU B 280 -4.370 -4.320 -6.635 1.00 0.00 C ATOM 2695 C GLU B 280 -4.205 -5.501 -7.605 1.00 0.00 C ATOM 2696 O GLU B 280 -5.013 -5.696 -8.511 1.00 0.00 O ATOM 2697 CB GLU B 280 -4.768 -3.038 -7.377 1.00 0.00 C ATOM 2698 CG GLU B 280 -6.217 -3.023 -7.841 1.00 0.00 C ATOM 2699 CD GLU B 280 -6.603 -1.728 -8.521 1.00 0.00 C ATOM 2700 OE1 GLU B 280 -5.890 -1.296 -9.449 1.00 0.00 O ATOM 2701 OE2 GLU B 280 -7.631 -1.133 -8.135 1.00 0.00 O ATOM 0 H GLU B 280 -2.609 -3.277 -6.162 1.00 0.00 H new ATOM 0 HA GLU B 280 -5.171 -4.589 -5.947 1.00 0.00 H new ATOM 0 HB2 GLU B 280 -4.596 -2.183 -6.723 1.00 0.00 H new ATOM 0 HB3 GLU B 280 -4.118 -2.913 -8.243 1.00 0.00 H new ATOM 0 HG2 GLU B 280 -6.382 -3.852 -8.529 1.00 0.00 H new ATOM 0 HG3 GLU B 280 -6.870 -3.186 -6.983 1.00 0.00 H new