USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 933 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 Single : A 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot -77:sc= 0.95 USER MOD Single : A 232 CYS SG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 77:sc= 0.113 USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 LYS NZ :NH3+ -169:sc=-0.00506 (180deg=-0.142) USER MOD Single : B 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 210 SER OG : rot -55:sc= 0.236 USER MOD Single : B 212 SER OG : rot 180:sc= 0 USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot -70:sc= 0.33 USER MOD Single : B 232 CYS SG : rot 180:sc= 0 USER MOD Single : B 233 LYS NZ :NH3+ -113:sc= -0.223 (180deg=-1.55!) USER MOD Single : B 234 SER OG : rot 180:sc= 0 USER MOD Single : B 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0946) USER MOD Single : C 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 210 SER OG : rot 22:sc= 0.232 USER MOD Single : C 212 SER OG : rot 180:sc= 0 USER MOD Single : C 217 TYR OH : rot 180:sc= 0 USER MOD Single : C 219 THR OG1 : rot -77:sc= 0.617 USER MOD Single : C 232 CYS SG : rot 180:sc= 0 USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 234 SER OG : rot 180:sc= 0 USER MOD Single : C 238 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.172) USER MOD Single : C 239 LYS NZ :NH3+ 171:sc= -0.0153 (180deg=-0.169) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 207 91.161 32.235 3.911 1.00 0.00 N ATOM 2 CA MET A 207 89.799 31.634 4.013 1.00 0.00 C ATOM 3 C MET A 207 89.757 30.374 3.073 1.00 0.00 C ATOM 4 O MET A 207 90.458 30.385 2.071 1.00 0.00 O ATOM 5 CB MET A 207 88.733 32.734 3.585 1.00 0.00 C ATOM 6 CG MET A 207 88.770 34.025 4.521 1.00 0.00 C ATOM 7 SD MET A 207 88.264 33.623 6.244 1.00 0.00 S ATOM 8 CE MET A 207 86.450 33.787 6.150 1.00 0.00 C ATOM 0 HA MET A 207 89.565 31.316 5.029 1.00 0.00 H new ATOM 0 HB2 MET A 207 88.920 33.033 2.554 1.00 0.00 H new ATOM 0 HB3 MET A 207 87.735 32.297 3.615 1.00 0.00 H new ATOM 0 HG2 MET A 207 89.776 34.444 4.525 1.00 0.00 H new ATOM 0 HG3 MET A 207 88.107 34.789 4.115 1.00 0.00 H new ATOM 0 HE1 MET A 207 86.014 33.571 7.125 1.00 0.00 H new ATOM 0 HE2 MET A 207 86.191 34.804 5.854 1.00 0.00 H new ATOM 0 HE3 MET A 207 86.059 33.084 5.414 1.00 0.00 H new ATOM 20 N PRO A 208 88.950 29.290 3.355 1.00 0.00 N ATOM 21 CA PRO A 208 88.890 28.052 2.440 1.00 0.00 C ATOM 22 C PRO A 208 88.124 28.397 1.138 1.00 0.00 C ATOM 23 O PRO A 208 87.903 29.562 0.850 1.00 0.00 O ATOM 24 CB PRO A 208 88.160 26.978 3.347 1.00 0.00 C ATOM 25 CG PRO A 208 87.192 27.826 4.175 1.00 0.00 C ATOM 26 CD PRO A 208 88.022 29.109 4.540 1.00 0.00 C ATOM 0 HA PRO A 208 89.857 27.685 2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 208 87.634 26.235 2.748 1.00 0.00 H new ATOM 0 HB3 PRO A 208 88.865 26.438 3.979 1.00 0.00 H new ATOM 0 HG2 PRO A 208 86.297 28.079 3.606 1.00 0.00 H new ATOM 0 HG3 PRO A 208 86.863 27.297 5.069 1.00 0.00 H new ATOM 0 HD2 PRO A 208 87.377 29.977 4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 208 88.579 28.974 5.467 1.00 0.00 H new ATOM 34 N GLY A 209 87.736 27.352 0.366 1.00 0.00 N ATOM 35 CA GLY A 209 86.986 27.511 -0.945 1.00 0.00 C ATOM 36 C GLY A 209 86.408 26.166 -1.396 1.00 0.00 C ATOM 37 O GLY A 209 86.249 25.268 -0.588 1.00 0.00 O ATOM 0 H GLY A 209 87.922 26.380 0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 209 86.182 28.238 -0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 209 87.657 27.901 -1.710 1.00 0.00 H new ATOM 41 N SER A 210 86.084 26.052 -2.713 1.00 0.00 N ATOM 42 CA SER A 210 85.489 24.799 -3.337 1.00 0.00 C ATOM 43 C SER A 210 86.404 23.543 -3.099 1.00 0.00 C ATOM 44 O SER A 210 87.280 23.248 -3.900 1.00 0.00 O ATOM 45 CB SER A 210 85.269 25.078 -4.863 1.00 0.00 C ATOM 46 OG SER A 210 84.375 26.177 -5.002 1.00 0.00 O ATOM 0 H SER A 210 86.220 26.810 -3.382 1.00 0.00 H new ATOM 0 HA SER A 210 84.535 24.566 -2.865 1.00 0.00 H new ATOM 0 HB2 SER A 210 86.220 25.301 -5.347 1.00 0.00 H new ATOM 0 HB3 SER A 210 84.861 24.194 -5.354 1.00 0.00 H new ATOM 0 HG SER A 210 84.230 26.363 -5.953 1.00 0.00 H new ATOM 52 N LEU A 211 86.162 22.830 -1.964 1.00 0.00 N ATOM 53 CA LEU A 211 86.933 21.576 -1.540 1.00 0.00 C ATOM 54 C LEU A 211 85.947 20.505 -1.011 1.00 0.00 C ATOM 55 O LEU A 211 86.381 19.495 -0.496 1.00 0.00 O ATOM 56 CB LEU A 211 88.010 21.963 -0.425 1.00 0.00 C ATOM 57 CG LEU A 211 89.237 22.865 -0.983 1.00 0.00 C ATOM 58 CD1 LEU A 211 90.128 23.415 0.219 1.00 0.00 C ATOM 59 CD2 LEU A 211 90.148 22.057 -2.026 1.00 0.00 C ATOM 0 H LEU A 211 85.431 23.090 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 211 87.458 21.160 -2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 211 87.509 22.505 0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 211 88.413 21.048 0.010 1.00 0.00 H new ATOM 0 HG LEU A 211 88.799 23.711 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 211 90.945 24.017 -0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 211 89.513 24.028 0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 211 90.537 22.576 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 211 90.958 22.698 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 211 90.567 21.177 -1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 211 89.540 21.746 -2.875 1.00 0.00 H new ATOM 71 N SER A 212 84.617 20.740 -1.162 1.00 0.00 N ATOM 72 CA SER A 212 83.541 19.769 -0.698 1.00 0.00 C ATOM 73 C SER A 212 83.595 18.459 -1.529 1.00 0.00 C ATOM 74 O SER A 212 83.436 17.370 -1.002 1.00 0.00 O ATOM 75 CB SER A 212 82.150 20.476 -0.825 1.00 0.00 C ATOM 76 OG SER A 212 82.143 21.616 0.026 1.00 0.00 O ATOM 0 H SER A 212 84.246 21.585 -1.597 1.00 0.00 H new ATOM 0 HA SER A 212 83.707 19.491 0.343 1.00 0.00 H new ATOM 0 HB2 SER A 212 81.969 20.773 -1.858 1.00 0.00 H new ATOM 0 HB3 SER A 212 81.350 19.790 -0.546 1.00 0.00 H new ATOM 0 HG SER A 212 81.278 22.071 -0.044 1.00 0.00 H new ATOM 82 N GLY A 213 83.830 18.624 -2.844 1.00 0.00 N ATOM 83 CA GLY A 213 83.924 17.478 -3.834 1.00 0.00 C ATOM 84 C GLY A 213 85.195 16.637 -3.612 1.00 0.00 C ATOM 85 O GLY A 213 85.185 15.427 -3.768 1.00 0.00 O ATOM 0 H GLY A 213 83.963 19.540 -3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 213 83.045 16.841 -3.738 1.00 0.00 H new ATOM 0 HA3 GLY A 213 83.922 17.873 -4.850 1.00 0.00 H new ATOM 89 N ILE A 214 86.306 17.329 -3.261 1.00 0.00 N ATOM 90 CA ILE A 214 87.680 16.697 -3.019 1.00 0.00 C ATOM 91 C ILE A 214 87.609 15.654 -1.852 1.00 0.00 C ATOM 92 O ILE A 214 88.250 14.614 -1.913 1.00 0.00 O ATOM 93 CB ILE A 214 88.757 17.889 -2.794 1.00 0.00 C ATOM 94 CG1 ILE A 214 89.160 18.580 -4.213 1.00 0.00 C ATOM 95 CG2 ILE A 214 90.097 17.407 -2.043 1.00 0.00 C ATOM 96 CD1 ILE A 214 87.943 19.042 -5.071 1.00 0.00 C ATOM 0 H ILE A 214 86.303 18.341 -3.131 1.00 0.00 H new ATOM 0 HA ILE A 214 88.012 16.123 -3.884 1.00 0.00 H new ATOM 0 HB ILE A 214 88.263 18.614 -2.148 1.00 0.00 H new ATOM 0 HG12 ILE A 214 89.798 19.441 -4.016 1.00 0.00 H new ATOM 0 HG13 ILE A 214 89.751 17.872 -4.794 1.00 0.00 H new ATOM 0 HG21 ILE A 214 90.773 18.254 -1.926 1.00 0.00 H new ATOM 0 HG22 ILE A 214 89.841 17.008 -1.061 1.00 0.00 H new ATOM 0 HG23 ILE A 214 90.586 16.632 -2.633 1.00 0.00 H new ATOM 0 HD11 ILE A 214 88.301 19.491 -5.998 1.00 0.00 H new ATOM 0 HD12 ILE A 214 87.314 18.182 -5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 214 87.362 19.776 -4.513 1.00 0.00 H new ATOM 108 N ILE A 215 86.815 15.953 -0.790 1.00 0.00 N ATOM 109 CA ILE A 215 86.649 15.003 0.411 1.00 0.00 C ATOM 110 C ILE A 215 85.877 13.726 -0.052 1.00 0.00 C ATOM 111 O ILE A 215 86.176 12.624 0.375 1.00 0.00 O ATOM 112 CB ILE A 215 85.918 15.775 1.618 1.00 0.00 C ATOM 113 CG1 ILE A 215 86.800 17.063 2.059 1.00 0.00 C ATOM 114 CG2 ILE A 215 85.671 14.808 2.882 1.00 0.00 C ATOM 115 CD1 ILE A 215 86.069 17.999 3.070 1.00 0.00 C ATOM 0 H ILE A 215 86.279 16.817 -0.713 1.00 0.00 H new ATOM 0 HA ILE A 215 87.620 14.680 0.787 1.00 0.00 H new ATOM 0 HB ILE A 215 84.942 16.106 1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 215 87.734 16.719 2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 215 87.062 17.636 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 215 85.175 15.367 3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 215 85.043 13.970 2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 215 86.628 14.433 3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 215 86.716 18.839 3.321 1.00 0.00 H new ATOM 0 HD12 ILE A 215 85.149 18.372 2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 215 85.831 17.441 3.975 1.00 0.00 H new ATOM 127 N ILE A 216 84.875 13.911 -0.938 1.00 0.00 N ATOM 128 CA ILE A 216 84.046 12.768 -1.521 1.00 0.00 C ATOM 129 C ILE A 216 84.944 11.935 -2.496 1.00 0.00 C ATOM 130 O ILE A 216 84.790 10.735 -2.620 1.00 0.00 O ATOM 131 CB ILE A 216 82.733 13.363 -2.241 1.00 0.00 C ATOM 132 CG1 ILE A 216 81.864 14.225 -1.172 1.00 0.00 C ATOM 133 CG2 ILE A 216 81.830 12.195 -2.887 1.00 0.00 C ATOM 134 CD1 ILE A 216 80.665 14.985 -1.814 1.00 0.00 C ATOM 0 H ILE A 216 84.600 14.831 -1.282 1.00 0.00 H new ATOM 0 HA ILE A 216 83.701 12.098 -0.734 1.00 0.00 H new ATOM 0 HB ILE A 216 83.057 14.014 -3.053 1.00 0.00 H new ATOM 0 HG12 ILE A 216 81.487 13.556 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 216 82.518 14.945 -0.680 1.00 0.00 H new ATOM 0 HG21 ILE A 216 80.954 12.634 -3.364 1.00 0.00 H new ATOM 0 HG22 ILE A 216 82.414 11.653 -3.631 1.00 0.00 H new ATOM 0 HG23 ILE A 216 81.511 11.507 -2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 216 80.130 15.539 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 216 81.036 15.680 -2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 216 79.989 14.269 -2.282 1.00 0.00 H new ATOM 146 N TYR A 217 85.819 12.653 -3.238 1.00 0.00 N ATOM 147 CA TYR A 217 86.726 12.056 -4.314 1.00 0.00 C ATOM 148 C TYR A 217 87.701 10.949 -3.801 1.00 0.00 C ATOM 149 O TYR A 217 87.849 9.924 -4.458 1.00 0.00 O ATOM 150 CB TYR A 217 87.546 13.233 -5.003 1.00 0.00 C ATOM 151 CG TYR A 217 88.286 12.762 -6.334 1.00 0.00 C ATOM 152 CD1 TYR A 217 87.711 12.994 -7.630 1.00 0.00 C ATOM 153 CD2 TYR A 217 89.542 12.078 -6.265 1.00 0.00 C ATOM 154 CE1 TYR A 217 88.383 12.555 -8.795 1.00 0.00 C ATOM 155 CE2 TYR A 217 90.191 11.654 -7.447 1.00 0.00 C ATOM 156 CZ TYR A 217 89.611 11.892 -8.697 1.00 0.00 C ATOM 157 OH TYR A 217 90.255 11.468 -9.846 1.00 0.00 O ATOM 0 H TYR A 217 85.936 13.660 -3.128 1.00 0.00 H new ATOM 0 HA TYR A 217 86.074 11.553 -5.029 1.00 0.00 H new ATOM 0 HB2 TYR A 217 86.869 14.054 -5.238 1.00 0.00 H new ATOM 0 HB3 TYR A 217 88.283 13.619 -4.299 1.00 0.00 H new ATOM 0 HD1 TYR A 217 86.763 13.505 -7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 217 89.996 11.885 -5.304 1.00 0.00 H new ATOM 0 HE1 TYR A 217 87.945 12.733 -9.766 1.00 0.00 H new ATOM 0 HE2 TYR A 217 91.140 11.143 -7.384 1.00 0.00 H new ATOM 0 HH TYR A 217 91.096 11.026 -9.606 1.00 0.00 H new ATOM 167 N VAL A 218 88.429 11.196 -2.666 1.00 0.00 N ATOM 168 CA VAL A 218 89.489 10.195 -2.149 1.00 0.00 C ATOM 169 C VAL A 218 88.883 8.779 -1.879 1.00 0.00 C ATOM 170 O VAL A 218 89.565 7.772 -2.018 1.00 0.00 O ATOM 171 CB VAL A 218 90.255 10.787 -0.860 1.00 0.00 C ATOM 172 CG1 VAL A 218 90.975 12.176 -1.229 1.00 0.00 C ATOM 173 CG2 VAL A 218 89.251 10.999 0.365 1.00 0.00 C ATOM 0 H VAL A 218 88.327 12.035 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 218 90.228 10.060 -2.938 1.00 0.00 H new ATOM 0 HB VAL A 218 91.010 10.062 -0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 218 91.488 12.565 -0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 218 91.698 12.010 -2.028 1.00 0.00 H new ATOM 0 HG13 VAL A 218 90.227 12.897 -1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 218 89.798 11.399 1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 218 88.467 11.699 0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 218 88.802 10.044 0.637 1.00 0.00 H new ATOM 183 N THR A 219 87.588 8.744 -1.491 1.00 0.00 N ATOM 184 CA THR A 219 86.833 7.451 -1.193 1.00 0.00 C ATOM 185 C THR A 219 86.541 6.692 -2.511 1.00 0.00 C ATOM 186 O THR A 219 86.777 5.494 -2.624 1.00 0.00 O ATOM 187 CB THR A 219 85.472 7.793 -0.443 1.00 0.00 C ATOM 188 OG1 THR A 219 84.589 8.444 -1.350 1.00 0.00 O ATOM 189 CG2 THR A 219 85.693 8.759 0.783 1.00 0.00 C ATOM 0 H THR A 219 87.022 9.584 -1.370 1.00 0.00 H new ATOM 0 HA THR A 219 87.444 6.815 -0.553 1.00 0.00 H new ATOM 0 HB THR A 219 85.059 6.852 -0.079 1.00 0.00 H new ATOM 0 HG1 THR A 219 84.865 9.378 -1.462 1.00 0.00 H new ATOM 0 HG21 THR A 219 84.736 8.963 1.263 1.00 0.00 H new ATOM 0 HG22 THR A 219 86.365 8.288 1.500 1.00 0.00 H new ATOM 0 HG23 THR A 219 86.131 9.694 0.435 1.00 0.00 H new ATOM 197 N VAL A 220 86.015 7.444 -3.504 1.00 0.00 N ATOM 198 CA VAL A 220 85.657 6.903 -4.880 1.00 0.00 C ATOM 199 C VAL A 220 86.962 6.548 -5.649 1.00 0.00 C ATOM 200 O VAL A 220 86.973 5.638 -6.463 1.00 0.00 O ATOM 201 CB VAL A 220 84.771 8.003 -5.641 1.00 0.00 C ATOM 202 CG1 VAL A 220 84.381 7.545 -7.130 1.00 0.00 C ATOM 203 CG2 VAL A 220 83.437 8.317 -4.800 1.00 0.00 C ATOM 0 H VAL A 220 85.819 8.439 -3.398 1.00 0.00 H new ATOM 0 HA VAL A 220 85.069 5.988 -4.808 1.00 0.00 H new ATOM 0 HB VAL A 220 85.377 8.906 -5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 220 83.782 8.322 -7.604 1.00 0.00 H new ATOM 0 HG12 VAL A 220 85.289 7.382 -7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 220 83.807 6.619 -7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 220 82.843 9.065 -5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 220 82.854 7.403 -4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 220 83.709 8.696 -3.815 1.00 0.00 H new ATOM 213 N ALA A 221 88.054 7.313 -5.379 1.00 0.00 N ATOM 214 CA ALA A 221 89.401 7.117 -6.066 1.00 0.00 C ATOM 215 C ALA A 221 89.942 5.657 -5.925 1.00 0.00 C ATOM 216 O ALA A 221 90.603 5.157 -6.821 1.00 0.00 O ATOM 217 CB ALA A 221 90.443 8.149 -5.491 1.00 0.00 C ATOM 0 H ALA A 221 88.049 8.072 -4.698 1.00 0.00 H new ATOM 0 HA ALA A 221 89.255 7.294 -7.132 1.00 0.00 H new ATOM 0 HB1 ALA A 221 91.405 8.007 -5.983 1.00 0.00 H new ATOM 0 HB2 ALA A 221 90.088 9.164 -5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 221 90.557 7.991 -4.419 1.00 0.00 H new ATOM 223 N ALA A 222 89.679 5.003 -4.766 1.00 0.00 N ATOM 224 CA ALA A 222 90.166 3.579 -4.511 1.00 0.00 C ATOM 225 C ALA A 222 89.398 2.538 -5.380 1.00 0.00 C ATOM 226 O ALA A 222 89.986 1.615 -5.931 1.00 0.00 O ATOM 227 CB ALA A 222 90.011 3.269 -2.976 1.00 0.00 C ATOM 0 H ALA A 222 89.147 5.407 -3.995 1.00 0.00 H new ATOM 0 HA ALA A 222 91.214 3.501 -4.800 1.00 0.00 H new ATOM 0 HB1 ALA A 222 90.354 2.255 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 222 90.608 3.976 -2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 222 88.963 3.361 -2.690 1.00 0.00 H new ATOM 233 N VAL A 223 88.060 2.689 -5.420 1.00 0.00 N ATOM 234 CA VAL A 223 87.119 1.737 -6.148 1.00 0.00 C ATOM 235 C VAL A 223 87.300 1.780 -7.702 1.00 0.00 C ATOM 236 O VAL A 223 87.180 0.742 -8.347 1.00 0.00 O ATOM 237 CB VAL A 223 85.608 2.050 -5.690 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.554 1.032 -6.348 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.490 1.994 -4.082 1.00 0.00 C ATOM 0 H VAL A 223 87.577 3.461 -4.960 1.00 0.00 H new ATOM 0 HA VAL A 223 87.368 0.713 -5.869 1.00 0.00 H new ATOM 0 HB VAL A 223 85.365 3.053 -6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 223 83.548 1.281 -6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 223 84.602 1.110 -7.434 1.00 0.00 H new ATOM 0 HG13 VAL A 223 84.796 0.013 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 223 84.463 2.207 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 223 85.770 1.001 -3.731 1.00 0.00 H new ATOM 0 HG23 VAL A 223 86.157 2.736 -3.642 1.00 0.00 H new ATOM 249 N VAL A 224 87.539 2.979 -8.316 1.00 0.00 N ATOM 250 CA VAL A 224 87.681 3.082 -9.844 1.00 0.00 C ATOM 251 C VAL A 224 88.944 2.322 -10.358 1.00 0.00 C ATOM 252 O VAL A 224 88.940 1.817 -11.472 1.00 0.00 O ATOM 253 CB VAL A 224 87.673 4.620 -10.319 1.00 0.00 C ATOM 254 CG1 VAL A 224 86.273 5.313 -9.950 1.00 0.00 C ATOM 255 CG2 VAL A 224 88.877 5.417 -9.645 1.00 0.00 C ATOM 0 H VAL A 224 87.638 3.865 -7.821 1.00 0.00 H new ATOM 0 HA VAL A 224 86.816 2.594 -10.293 1.00 0.00 H new ATOM 0 HB VAL A 224 87.800 4.647 -11.401 1.00 0.00 H new ATOM 0 HG11 VAL A 224 86.284 6.352 -10.278 1.00 0.00 H new ATOM 0 HG12 VAL A 224 85.462 4.783 -10.450 1.00 0.00 H new ATOM 0 HG13 VAL A 224 86.121 5.274 -8.871 1.00 0.00 H new ATOM 0 HG21 VAL A 224 88.857 6.455 -9.977 1.00 0.00 H new ATOM 0 HG22 VAL A 224 88.775 5.381 -8.560 1.00 0.00 H new ATOM 0 HG23 VAL A 224 89.823 4.961 -9.936 1.00 0.00 H new ATOM 265 N LEU A 225 90.038 2.285 -9.541 1.00 0.00 N ATOM 266 CA LEU A 225 91.343 1.604 -9.965 1.00 0.00 C ATOM 267 C LEU A 225 91.184 0.056 -10.153 1.00 0.00 C ATOM 268 O LEU A 225 91.671 -0.491 -11.141 1.00 0.00 O ATOM 269 CB LEU A 225 92.468 1.919 -8.876 1.00 0.00 C ATOM 270 CG LEU A 225 92.894 3.485 -8.797 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.726 3.784 -7.470 1.00 0.00 C ATOM 272 CD2 LEU A 225 93.732 3.952 -10.078 1.00 0.00 C ATOM 0 H LEU A 225 90.065 2.699 -8.609 1.00 0.00 H new ATOM 0 HA LEU A 225 91.631 2.005 -10.937 1.00 0.00 H new ATOM 0 HB2 LEU A 225 92.110 1.601 -7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 225 93.353 1.324 -9.101 1.00 0.00 H new ATOM 0 HG LEU A 225 91.967 4.058 -8.777 1.00 0.00 H new ATOM 0 HD11 LEU A 225 93.999 4.839 -7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 225 93.119 3.543 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 225 94.630 3.175 -7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 225 93.993 5.006 -9.978 1.00 0.00 H new ATOM 0 HD22 LEU A 225 94.643 3.358 -10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 225 93.132 3.811 -10.977 1.00 0.00 H new ATOM 284 N ILE A 226 90.551 -0.646 -9.170 1.00 0.00 N ATOM 285 CA ILE A 226 90.405 -2.171 -9.237 1.00 0.00 C ATOM 286 C ILE A 226 89.393 -2.649 -10.335 1.00 0.00 C ATOM 287 O ILE A 226 89.677 -3.613 -11.031 1.00 0.00 O ATOM 288 CB ILE A 226 90.082 -2.756 -7.777 1.00 0.00 C ATOM 289 CG1 ILE A 226 90.135 -4.381 -7.767 1.00 0.00 C ATOM 290 CG2 ILE A 226 88.682 -2.224 -7.245 1.00 0.00 C ATOM 291 CD1 ILE A 226 90.026 -4.997 -6.345 1.00 0.00 C ATOM 0 H ILE A 226 90.139 -0.219 -8.340 1.00 0.00 H new ATOM 0 HA ILE A 226 91.361 -2.585 -9.558 1.00 0.00 H new ATOM 0 HB ILE A 226 90.855 -2.397 -7.098 1.00 0.00 H new ATOM 0 HG12 ILE A 226 89.324 -4.767 -8.384 1.00 0.00 H new ATOM 0 HG13 ILE A 226 91.068 -4.709 -8.226 1.00 0.00 H new ATOM 0 HG21 ILE A 226 88.489 -2.636 -6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 226 88.704 -1.136 -7.187 1.00 0.00 H new ATOM 0 HG23 ILE A 226 87.891 -2.535 -7.928 1.00 0.00 H new ATOM 0 HD11 ILE A 226 90.068 -6.084 -6.415 1.00 0.00 H new ATOM 0 HD12 ILE A 226 90.852 -4.641 -5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 226 89.081 -4.699 -5.891 1.00 0.00 H new ATOM 303 N VAL A 227 88.184 -2.017 -10.460 1.00 0.00 N ATOM 304 CA VAL A 227 87.134 -2.464 -11.500 1.00 0.00 C ATOM 305 C VAL A 227 87.586 -2.205 -12.974 1.00 0.00 C ATOM 306 O VAL A 227 87.298 -2.993 -13.860 1.00 0.00 O ATOM 307 CB VAL A 227 85.701 -1.788 -11.189 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.264 -2.084 -9.677 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.730 -0.209 -11.447 1.00 0.00 C ATOM 0 H VAL A 227 87.896 -1.223 -9.888 1.00 0.00 H new ATOM 0 HA VAL A 227 87.033 -3.545 -11.405 1.00 0.00 H new ATOM 0 HB VAL A 227 84.972 -2.229 -11.869 1.00 0.00 H new ATOM 0 HG11 VAL A 227 84.296 -1.622 -9.481 1.00 0.00 H new ATOM 0 HG12 VAL A 227 85.190 -3.161 -9.524 1.00 0.00 H new ATOM 0 HG13 VAL A 227 86.008 -1.671 -8.996 1.00 0.00 H new ATOM 0 HG21 VAL A 227 84.749 0.214 -11.228 1.00 0.00 H new ATOM 0 HG22 VAL A 227 86.476 0.252 -10.800 1.00 0.00 H new ATOM 0 HG23 VAL A 227 85.984 -0.015 -12.489 1.00 0.00 H new ATOM 319 N ALA A 228 88.216 -1.028 -13.215 1.00 0.00 N ATOM 320 CA ALA A 228 88.624 -0.559 -14.613 1.00 0.00 C ATOM 321 C ALA A 228 89.600 -1.531 -15.338 1.00 0.00 C ATOM 322 O ALA A 228 89.438 -1.792 -16.527 1.00 0.00 O ATOM 323 CB ALA A 228 89.256 0.880 -14.489 1.00 0.00 C ATOM 0 H ALA A 228 88.463 -0.369 -12.477 1.00 0.00 H new ATOM 0 HA ALA A 228 87.728 -0.538 -15.233 1.00 0.00 H new ATOM 0 HB1 ALA A 228 89.554 1.233 -15.476 1.00 0.00 H new ATOM 0 HB2 ALA A 228 88.521 1.565 -14.065 1.00 0.00 H new ATOM 0 HB3 ALA A 228 90.130 0.839 -13.839 1.00 0.00 H new ATOM 329 N VAL A 229 90.621 -2.046 -14.612 1.00 0.00 N ATOM 330 CA VAL A 229 91.658 -2.999 -15.206 1.00 0.00 C ATOM 331 C VAL A 229 90.975 -4.311 -15.734 1.00 0.00 C ATOM 332 O VAL A 229 91.415 -4.853 -16.743 1.00 0.00 O ATOM 333 CB VAL A 229 92.848 -3.256 -14.153 1.00 0.00 C ATOM 334 CG1 VAL A 229 92.279 -3.691 -12.738 1.00 0.00 C ATOM 335 CG2 VAL A 229 93.914 -4.325 -14.704 1.00 0.00 C ATOM 0 H VAL A 229 90.770 -1.836 -13.625 1.00 0.00 H new ATOM 0 HA VAL A 229 92.120 -2.540 -16.080 1.00 0.00 H new ATOM 0 HB VAL A 229 93.375 -2.310 -14.026 1.00 0.00 H new ATOM 0 HG11 VAL A 229 93.107 -3.857 -12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 229 91.634 -2.904 -12.348 1.00 0.00 H new ATOM 0 HG13 VAL A 229 91.705 -4.611 -12.844 1.00 0.00 H new ATOM 0 HG21 VAL A 229 94.700 -4.470 -13.963 1.00 0.00 H new ATOM 0 HG22 VAL A 229 93.413 -5.275 -14.892 1.00 0.00 H new ATOM 0 HG23 VAL A 229 94.353 -3.957 -15.631 1.00 0.00 H new ATOM 345 N PHE A 230 89.884 -4.810 -15.058 1.00 0.00 N ATOM 346 CA PHE A 230 89.148 -6.074 -15.537 1.00 0.00 C ATOM 347 C PHE A 230 88.352 -5.760 -16.849 1.00 0.00 C ATOM 348 O PHE A 230 88.339 -6.559 -17.780 1.00 0.00 O ATOM 349 CB PHE A 230 88.165 -6.610 -14.407 1.00 0.00 C ATOM 350 CG PHE A 230 88.949 -7.285 -13.195 1.00 0.00 C ATOM 351 CD1 PHE A 230 88.965 -6.708 -11.882 1.00 0.00 C ATOM 352 CD2 PHE A 230 89.662 -8.514 -13.400 1.00 0.00 C ATOM 353 CE1 PHE A 230 89.669 -7.338 -10.828 1.00 0.00 C ATOM 354 CE2 PHE A 230 90.359 -9.130 -12.335 1.00 0.00 C ATOM 355 CZ PHE A 230 90.365 -8.543 -11.054 1.00 0.00 C ATOM 0 H PHE A 230 89.495 -4.390 -14.214 1.00 0.00 H new ATOM 0 HA PHE A 230 89.883 -6.851 -15.746 1.00 0.00 H new ATOM 0 HB2 PHE A 230 87.562 -5.784 -14.031 1.00 0.00 H new ATOM 0 HB3 PHE A 230 87.477 -7.336 -14.841 1.00 0.00 H new ATOM 0 HD1 PHE A 230 88.436 -5.785 -11.696 1.00 0.00 H new ATOM 0 HD2 PHE A 230 89.666 -8.973 -14.378 1.00 0.00 H new ATOM 0 HE1 PHE A 230 89.673 -6.893 -9.844 1.00 0.00 H new ATOM 0 HE2 PHE A 230 90.890 -10.055 -12.504 1.00 0.00 H new ATOM 0 HZ PHE A 230 90.903 -9.016 -10.246 1.00 0.00 H new ATOM 365 N VAL A 231 87.683 -4.579 -16.884 1.00 0.00 N ATOM 366 CA VAL A 231 86.847 -4.115 -18.079 1.00 0.00 C ATOM 367 C VAL A 231 87.781 -3.807 -19.289 1.00 0.00 C ATOM 368 O VAL A 231 87.405 -4.021 -20.431 1.00 0.00 O ATOM 369 CB VAL A 231 85.972 -2.848 -17.631 1.00 0.00 C ATOM 370 CG1 VAL A 231 85.122 -2.230 -18.849 1.00 0.00 C ATOM 371 CG2 VAL A 231 84.977 -3.261 -16.435 1.00 0.00 C ATOM 0 H VAL A 231 87.691 -3.914 -16.111 1.00 0.00 H new ATOM 0 HA VAL A 231 86.161 -4.898 -18.404 1.00 0.00 H new ATOM 0 HB VAL A 231 86.668 -2.081 -17.291 1.00 0.00 H new ATOM 0 HG11 VAL A 231 84.547 -1.375 -18.494 1.00 0.00 H new ATOM 0 HG12 VAL A 231 85.800 -1.909 -19.640 1.00 0.00 H new ATOM 0 HG13 VAL A 231 84.442 -2.987 -19.240 1.00 0.00 H new ATOM 0 HG21 VAL A 231 84.387 -2.394 -16.137 1.00 0.00 H new ATOM 0 HG22 VAL A 231 84.311 -4.055 -16.773 1.00 0.00 H new ATOM 0 HG23 VAL A 231 85.559 -3.614 -15.583 1.00 0.00 H new ATOM 381 N CYS A 232 88.996 -3.278 -18.998 1.00 0.00 N ATOM 382 CA CYS A 232 90.022 -2.903 -20.062 1.00 0.00 C ATOM 383 C CYS A 232 90.559 -4.171 -20.792 1.00 0.00 C ATOM 384 O CYS A 232 90.722 -4.181 -22.003 1.00 0.00 O ATOM 385 CB CYS A 232 91.193 -2.114 -19.367 1.00 0.00 C ATOM 386 SG CYS A 232 92.396 -1.484 -20.585 1.00 0.00 S ATOM 0 H CYS A 232 89.309 -3.093 -18.045 1.00 0.00 H new ATOM 0 HA CYS A 232 89.553 -2.274 -20.819 1.00 0.00 H new ATOM 0 HB2 CYS A 232 90.782 -1.281 -18.796 1.00 0.00 H new ATOM 0 HB3 CYS A 232 91.701 -2.767 -18.657 1.00 0.00 H new ATOM 0 HG CYS A 232 93.341 -0.839 -19.968 1.00 0.00 H new ATOM 392 N LYS A 233 90.848 -5.230 -19.995 1.00 0.00 N ATOM 393 CA LYS A 233 91.407 -6.556 -20.509 1.00 0.00 C ATOM 394 C LYS A 233 90.408 -7.252 -21.479 1.00 0.00 C ATOM 395 O LYS A 233 90.813 -7.936 -22.405 1.00 0.00 O ATOM 396 CB LYS A 233 91.739 -7.477 -19.251 1.00 0.00 C ATOM 397 CG LYS A 233 92.512 -8.826 -19.639 1.00 0.00 C ATOM 398 CD LYS A 233 92.794 -9.775 -18.374 1.00 0.00 C ATOM 399 CE LYS A 233 93.824 -9.165 -17.340 1.00 0.00 C ATOM 400 NZ LYS A 233 94.158 -10.199 -16.314 1.00 0.00 N ATOM 0 H LYS A 233 90.710 -5.214 -18.984 1.00 0.00 H new ATOM 0 HA LYS A 233 92.317 -6.377 -21.081 1.00 0.00 H new ATOM 0 HB2 LYS A 233 92.345 -6.910 -18.544 1.00 0.00 H new ATOM 0 HB3 LYS A 233 90.810 -7.733 -18.741 1.00 0.00 H new ATOM 0 HG2 LYS A 233 91.925 -9.376 -20.375 1.00 0.00 H new ATOM 0 HG3 LYS A 233 93.460 -8.571 -20.113 1.00 0.00 H new ATOM 0 HD2 LYS A 233 91.852 -9.973 -17.862 1.00 0.00 H new ATOM 0 HD3 LYS A 233 93.172 -10.734 -18.727 1.00 0.00 H new ATOM 0 HE2 LYS A 233 94.728 -8.842 -17.856 1.00 0.00 H new ATOM 0 HE3 LYS A 233 93.398 -8.284 -16.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 94.835 -9.804 -15.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 93.291 -10.486 -15.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 94.580 -11.027 -16.780 1.00 0.00 H new ATOM 414 N SER A 234 89.094 -7.071 -21.220 1.00 0.00 N ATOM 415 CA SER A 234 87.985 -7.699 -22.054 1.00 0.00 C ATOM 416 C SER A 234 87.993 -7.171 -23.519 1.00 0.00 C ATOM 417 O SER A 234 87.367 -7.765 -24.379 1.00 0.00 O ATOM 418 CB SER A 234 86.618 -7.410 -21.350 1.00 0.00 C ATOM 419 OG SER A 234 86.643 -7.991 -20.053 1.00 0.00 O ATOM 0 H SER A 234 88.752 -6.500 -20.447 1.00 0.00 H new ATOM 0 HA SER A 234 88.146 -8.775 -22.119 1.00 0.00 H new ATOM 0 HB2 SER A 234 86.449 -6.336 -21.280 1.00 0.00 H new ATOM 0 HB3 SER A 234 85.797 -7.825 -21.934 1.00 0.00 H new ATOM 0 HG SER A 234 87.177 -7.429 -19.453 1.00 0.00 H new ATOM 425 N LEU A 235 88.704 -6.034 -23.759 1.00 0.00 N ATOM 426 CA LEU A 235 88.805 -5.366 -25.131 1.00 0.00 C ATOM 427 C LEU A 235 90.042 -5.898 -25.934 1.00 0.00 C ATOM 428 O LEU A 235 89.975 -6.040 -27.150 1.00 0.00 O ATOM 429 CB LEU A 235 88.913 -3.787 -24.923 1.00 0.00 C ATOM 430 CG LEU A 235 87.740 -3.178 -23.987 1.00 0.00 C ATOM 431 CD1 LEU A 235 87.971 -1.621 -23.730 1.00 0.00 C ATOM 432 CD2 LEU A 235 86.293 -3.430 -24.602 1.00 0.00 C ATOM 0 H LEU A 235 89.224 -5.544 -23.031 1.00 0.00 H new ATOM 0 HA LEU A 235 87.914 -5.606 -25.712 1.00 0.00 H new ATOM 0 HB2 LEU A 235 89.880 -3.552 -24.479 1.00 0.00 H new ATOM 0 HB3 LEU A 235 88.882 -3.297 -25.896 1.00 0.00 H new ATOM 0 HG LEU A 235 87.787 -3.703 -23.033 1.00 0.00 H new ATOM 0 HD11 LEU A 235 87.171 -1.234 -23.099 1.00 0.00 H new ATOM 0 HD12 LEU A 235 88.929 -1.473 -23.233 1.00 0.00 H new ATOM 0 HD13 LEU A 235 87.971 -1.091 -24.682 1.00 0.00 H new ATOM 0 HD21 LEU A 235 85.538 -3.005 -23.941 1.00 0.00 H new ATOM 0 HD22 LEU A 235 86.226 -2.956 -25.581 1.00 0.00 H new ATOM 0 HD23 LEU A 235 86.123 -4.502 -24.705 1.00 0.00 H new ATOM 444 N LEU A 236 91.181 -6.152 -25.228 1.00 0.00 N ATOM 445 CA LEU A 236 92.491 -6.641 -25.875 1.00 0.00 C ATOM 446 C LEU A 236 92.473 -8.192 -26.046 1.00 0.00 C ATOM 447 O LEU A 236 93.114 -8.709 -26.949 1.00 0.00 O ATOM 448 CB LEU A 236 93.737 -6.172 -24.983 1.00 0.00 C ATOM 449 CG LEU A 236 94.155 -4.608 -25.160 1.00 0.00 C ATOM 450 CD1 LEU A 236 94.859 -4.299 -26.554 1.00 0.00 C ATOM 451 CD2 LEU A 236 92.923 -3.642 -24.910 1.00 0.00 C ATOM 0 H LEU A 236 91.245 -6.035 -24.217 1.00 0.00 H new ATOM 0 HA LEU A 236 92.587 -6.201 -26.868 1.00 0.00 H new ATOM 0 HB2 LEU A 236 93.504 -6.354 -23.934 1.00 0.00 H new ATOM 0 HB3 LEU A 236 94.597 -6.794 -25.231 1.00 0.00 H new ATOM 0 HG LEU A 236 94.902 -4.410 -24.391 1.00 0.00 H new ATOM 0 HD11 LEU A 236 95.112 -3.240 -26.607 1.00 0.00 H new ATOM 0 HD12 LEU A 236 95.768 -4.894 -26.642 1.00 0.00 H new ATOM 0 HD13 LEU A 236 94.180 -4.551 -27.368 1.00 0.00 H new ATOM 0 HD21 LEU A 236 93.241 -2.607 -25.037 1.00 0.00 H new ATOM 0 HD22 LEU A 236 92.132 -3.869 -25.624 1.00 0.00 H new ATOM 0 HD23 LEU A 236 92.548 -3.785 -23.896 1.00 0.00 H new ATOM 463 N TRP A 237 91.715 -8.909 -25.175 1.00 0.00 N ATOM 464 CA TRP A 237 91.567 -10.441 -25.210 1.00 0.00 C ATOM 465 C TRP A 237 90.227 -10.809 -25.899 1.00 0.00 C ATOM 466 O TRP A 237 89.794 -11.948 -25.836 1.00 0.00 O ATOM 467 CB TRP A 237 91.633 -11.017 -23.729 1.00 0.00 C ATOM 468 CG TRP A 237 93.053 -10.878 -23.137 1.00 0.00 C ATOM 469 CD1 TRP A 237 93.665 -9.701 -22.824 1.00 0.00 C ATOM 470 CD2 TRP A 237 94.038 -11.929 -22.806 1.00 0.00 C ATOM 471 NE1 TRP A 237 94.923 -9.960 -22.320 1.00 0.00 N ATOM 472 CE2 TRP A 237 95.202 -11.308 -22.289 1.00 0.00 C ATOM 473 CE3 TRP A 237 94.027 -13.340 -22.898 1.00 0.00 C ATOM 474 CZ2 TRP A 237 96.316 -12.041 -21.878 1.00 0.00 C ATOM 475 CZ3 TRP A 237 95.153 -14.099 -22.484 1.00 0.00 C ATOM 476 CH2 TRP A 237 96.299 -13.446 -21.972 1.00 0.00 C ATOM 0 H TRP A 237 91.182 -8.472 -24.423 1.00 0.00 H new ATOM 0 HA TRP A 237 92.382 -10.885 -25.782 1.00 0.00 H new ATOM 0 HB2 TRP A 237 90.920 -10.487 -23.098 1.00 0.00 H new ATOM 0 HB3 TRP A 237 91.338 -12.066 -23.731 1.00 0.00 H new ATOM 0 HD1 TRP A 237 93.233 -8.719 -22.951 1.00 0.00 H new ATOM 0 HE1 TRP A 237 95.571 -9.237 -22.007 1.00 0.00 H new ATOM 0 HE3 TRP A 237 93.155 -13.844 -23.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 237 97.187 -11.533 -21.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 237 95.135 -15.176 -22.560 1.00 0.00 H new ATOM 0 HH2 TRP A 237 97.156 -14.022 -21.655 1.00 0.00 H new ATOM 487 N LYS A 238 89.594 -9.811 -26.569 1.00 0.00 N ATOM 488 CA LYS A 238 88.277 -9.992 -27.311 1.00 0.00 C ATOM 489 C LYS A 238 88.454 -10.986 -28.493 1.00 0.00 C ATOM 490 O LYS A 238 87.508 -11.646 -28.897 1.00 0.00 O ATOM 491 CB LYS A 238 87.784 -8.570 -27.822 1.00 0.00 C ATOM 492 CG LYS A 238 86.318 -8.603 -28.472 1.00 0.00 C ATOM 493 CD LYS A 238 85.830 -7.142 -28.913 1.00 0.00 C ATOM 494 CE LYS A 238 84.384 -7.159 -29.544 1.00 0.00 C ATOM 495 NZ LYS A 238 83.995 -5.765 -29.903 1.00 0.00 N ATOM 0 H LYS A 238 89.961 -8.861 -26.622 1.00 0.00 H new ATOM 0 HA LYS A 238 87.525 -10.412 -26.643 1.00 0.00 H new ATOM 0 HB2 LYS A 238 87.788 -7.870 -26.986 1.00 0.00 H new ATOM 0 HB3 LYS A 238 88.492 -8.191 -28.559 1.00 0.00 H new ATOM 0 HG2 LYS A 238 86.320 -9.263 -29.340 1.00 0.00 H new ATOM 0 HG3 LYS A 238 85.612 -9.021 -27.755 1.00 0.00 H new ATOM 0 HD2 LYS A 238 85.838 -6.482 -28.046 1.00 0.00 H new ATOM 0 HD3 LYS A 238 86.534 -6.729 -29.635 1.00 0.00 H new ATOM 0 HE2 LYS A 238 84.367 -7.795 -30.429 1.00 0.00 H new ATOM 0 HE3 LYS A 238 83.669 -7.579 -28.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 83.042 -5.767 -30.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 83.998 -5.173 -29.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 84.674 -5.382 -30.592 1.00 0.00 H new ATOM 509 N LYS A 239 89.704 -11.058 -29.031 1.00 0.00 N ATOM 510 CA LYS A 239 90.060 -11.972 -30.207 1.00 0.00 C ATOM 511 C LYS A 239 91.604 -12.058 -30.359 1.00 0.00 C ATOM 512 O LYS A 239 92.137 -13.087 -30.756 1.00 0.00 O ATOM 513 CB LYS A 239 89.383 -11.418 -31.542 1.00 0.00 C ATOM 514 CG LYS A 239 89.588 -12.385 -32.807 1.00 0.00 C ATOM 515 CD LYS A 239 88.837 -11.833 -34.110 1.00 0.00 C ATOM 516 CE LYS A 239 89.028 -12.794 -35.352 1.00 0.00 C ATOM 517 NZ LYS A 239 90.479 -12.881 -35.682 1.00 0.00 N ATOM 0 H LYS A 239 90.491 -10.508 -28.688 1.00 0.00 H new ATOM 0 HA LYS A 239 89.679 -12.976 -30.019 1.00 0.00 H new ATOM 0 HB2 LYS A 239 88.316 -11.279 -31.369 1.00 0.00 H new ATOM 0 HB3 LYS A 239 89.799 -10.437 -31.772 1.00 0.00 H new ATOM 0 HG2 LYS A 239 90.653 -12.486 -33.017 1.00 0.00 H new ATOM 0 HG3 LYS A 239 89.214 -13.380 -32.567 1.00 0.00 H new ATOM 0 HD2 LYS A 239 87.774 -11.722 -33.897 1.00 0.00 H new ATOM 0 HD3 LYS A 239 89.218 -10.842 -34.356 1.00 0.00 H new ATOM 0 HE2 LYS A 239 88.634 -13.785 -35.125 1.00 0.00 H new ATOM 0 HE3 LYS A 239 88.469 -12.417 -36.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 90.598 -13.354 -36.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 90.882 -11.923 -35.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 90.971 -13.426 -34.945 1.00 0.00 H new ATOM 531 N VAL A 240 92.298 -10.934 -30.063 1.00 0.00 N ATOM 532 CA VAL A 240 93.814 -10.823 -30.184 1.00 0.00 C ATOM 533 C VAL A 240 94.448 -11.405 -28.886 1.00 0.00 C ATOM 534 O VAL A 240 94.072 -11.004 -27.805 1.00 0.00 O ATOM 535 CB VAL A 240 94.204 -9.278 -30.402 1.00 0.00 C ATOM 536 CG1 VAL A 240 95.788 -9.083 -30.584 1.00 0.00 C ATOM 537 CG2 VAL A 240 93.426 -8.688 -31.680 1.00 0.00 C ATOM 0 H VAL A 240 91.852 -10.077 -29.736 1.00 0.00 H new ATOM 0 HA VAL A 240 94.192 -11.387 -31.037 1.00 0.00 H new ATOM 0 HB VAL A 240 93.903 -8.731 -29.508 1.00 0.00 H new ATOM 0 HG11 VAL A 240 96.010 -8.026 -30.729 1.00 0.00 H new ATOM 0 HG12 VAL A 240 96.304 -9.444 -29.694 1.00 0.00 H new ATOM 0 HG13 VAL A 240 96.127 -9.647 -31.453 1.00 0.00 H new ATOM 0 HG21 VAL A 240 93.697 -7.641 -31.819 1.00 0.00 H new ATOM 0 HG22 VAL A 240 93.703 -9.256 -32.568 1.00 0.00 H new ATOM 0 HG23 VAL A 240 92.351 -8.766 -31.520 1.00 0.00 H new ATOM 547 N LEU A 241 95.415 -12.360 -29.038 1.00 0.00 N ATOM 548 CA LEU A 241 96.155 -13.056 -27.894 1.00 0.00 C ATOM 549 C LEU A 241 97.686 -12.718 -28.025 1.00 0.00 C ATOM 550 O LEU A 241 98.148 -12.656 -29.155 1.00 0.00 O ATOM 551 CB LEU A 241 95.905 -14.626 -27.990 1.00 0.00 C ATOM 552 CG LEU A 241 94.339 -15.018 -28.116 1.00 0.00 C ATOM 553 CD1 LEU A 241 94.161 -16.593 -28.282 1.00 0.00 C ATOM 554 CD2 LEU A 241 93.487 -14.486 -26.878 1.00 0.00 C ATOM 0 H LEU A 241 95.718 -12.683 -29.957 1.00 0.00 H new ATOM 0 HA LEU A 241 95.793 -12.712 -26.925 1.00 0.00 H new ATOM 0 HB2 LEU A 241 96.442 -15.020 -28.853 1.00 0.00 H new ATOM 0 HB3 LEU A 241 96.323 -15.108 -27.107 1.00 0.00 H new ATOM 0 HG LEU A 241 93.956 -14.526 -29.010 1.00 0.00 H new ATOM 0 HD11 LEU A 241 93.101 -16.833 -28.365 1.00 0.00 H new ATOM 0 HD12 LEU A 241 94.679 -16.925 -29.182 1.00 0.00 H new ATOM 0 HD13 LEU A 241 94.581 -17.100 -27.413 1.00 0.00 H new ATOM 0 HD21 LEU A 241 92.443 -14.772 -27.005 1.00 0.00 H new ATOM 0 HD22 LEU A 241 93.873 -14.922 -25.957 1.00 0.00 H new ATOM 0 HD23 LEU A 241 93.562 -13.400 -26.825 1.00 0.00 H new ATOM 566 N PRO A 242 98.490 -12.479 -26.926 1.00 0.00 N ATOM 567 CA PRO A 242 99.983 -12.127 -27.071 1.00 0.00 C ATOM 568 C PRO A 242 100.802 -13.368 -27.497 1.00 0.00 C ATOM 569 O PRO A 242 100.197 -14.371 -27.841 1.00 0.00 O ATOM 570 CB PRO A 242 100.365 -11.596 -25.631 1.00 0.00 C ATOM 571 CG PRO A 242 99.487 -12.446 -24.708 1.00 0.00 C ATOM 572 CD PRO A 242 98.108 -12.531 -25.460 1.00 0.00 C ATOM 573 OXT PRO A 242 102.020 -13.284 -27.472 1.00 0.00 O ATOM 0 HA PRO A 242 100.193 -11.389 -27.845 1.00 0.00 H new ATOM 0 HB2 PRO A 242 101.425 -11.733 -25.418 1.00 0.00 H new ATOM 0 HB3 PRO A 242 100.153 -10.532 -25.523 1.00 0.00 H new ATOM 0 HG2 PRO A 242 99.916 -13.435 -24.550 1.00 0.00 H new ATOM 0 HG3 PRO A 242 99.378 -11.985 -23.726 1.00 0.00 H new ATOM 0 HD2 PRO A 242 97.577 -13.451 -25.218 1.00 0.00 H new ATOM 0 HD3 PRO A 242 97.453 -11.704 -25.188 1.00 0.00 H new TER 581 PRO A 242 ATOM 582 N MET B 207 62.690 12.796 -2.531 1.00 0.00 N ATOM 583 CA MET B 207 62.175 13.611 -1.390 1.00 0.00 C ATOM 584 C MET B 207 63.146 13.516 -0.146 1.00 0.00 C ATOM 585 O MET B 207 63.296 14.525 0.537 1.00 0.00 O ATOM 586 CB MET B 207 60.673 13.165 -1.056 1.00 0.00 C ATOM 587 CG MET B 207 59.867 14.203 -0.144 1.00 0.00 C ATOM 588 SD MET B 207 60.476 14.211 1.582 1.00 0.00 S ATOM 589 CE MET B 207 59.356 15.460 2.282 1.00 0.00 C ATOM 0 HA MET B 207 62.149 14.665 -1.666 1.00 0.00 H new ATOM 0 HB2 MET B 207 60.131 13.024 -1.991 1.00 0.00 H new ATOM 0 HB3 MET B 207 60.697 12.199 -0.553 1.00 0.00 H new ATOM 0 HG2 MET B 207 59.958 15.204 -0.566 1.00 0.00 H new ATOM 0 HG3 MET B 207 58.807 13.948 -0.154 1.00 0.00 H new ATOM 0 HE1 MET B 207 59.582 15.599 3.339 1.00 0.00 H new ATOM 0 HE2 MET B 207 59.490 16.405 1.755 1.00 0.00 H new ATOM 0 HE3 MET B 207 58.324 15.126 2.172 1.00 0.00 H new ATOM 601 N PRO B 208 63.804 12.343 0.195 1.00 0.00 N ATOM 602 CA PRO B 208 64.729 12.239 1.414 1.00 0.00 C ATOM 603 C PRO B 208 66.179 12.628 1.036 1.00 0.00 C ATOM 604 O PRO B 208 66.411 13.163 -0.036 1.00 0.00 O ATOM 605 CB PRO B 208 64.550 10.728 1.810 1.00 0.00 C ATOM 606 CG PRO B 208 64.521 10.004 0.458 1.00 0.00 C ATOM 607 CD PRO B 208 63.775 11.003 -0.521 1.00 0.00 C ATOM 0 HA PRO B 208 64.499 12.912 2.240 1.00 0.00 H new ATOM 0 HB2 PRO B 208 65.371 10.377 2.436 1.00 0.00 H new ATOM 0 HB3 PRO B 208 63.630 10.567 2.371 1.00 0.00 H new ATOM 0 HG2 PRO B 208 65.529 9.784 0.106 1.00 0.00 H new ATOM 0 HG3 PRO B 208 63.993 9.053 0.530 1.00 0.00 H new ATOM 0 HD2 PRO B 208 64.278 11.060 -1.487 1.00 0.00 H new ATOM 0 HD3 PRO B 208 62.752 10.679 -0.713 1.00 0.00 H new ATOM 615 N GLY B 209 67.135 12.343 1.955 1.00 0.00 N ATOM 616 CA GLY B 209 68.609 12.659 1.758 1.00 0.00 C ATOM 617 C GLY B 209 69.444 12.055 2.902 1.00 0.00 C ATOM 618 O GLY B 209 69.168 10.950 3.332 1.00 0.00 O ATOM 0 H GLY B 209 66.931 11.894 2.848 1.00 0.00 H new ATOM 0 HA2 GLY B 209 68.948 12.261 0.802 1.00 0.00 H new ATOM 0 HA3 GLY B 209 68.755 13.739 1.723 1.00 0.00 H new ATOM 622 N SER B 210 70.484 12.802 3.369 1.00 0.00 N ATOM 623 CA SER B 210 71.420 12.362 4.481 1.00 0.00 C ATOM 624 C SER B 210 72.191 11.069 4.099 1.00 0.00 C ATOM 625 O SER B 210 72.288 10.118 4.864 1.00 0.00 O ATOM 626 CB SER B 210 70.651 12.227 5.841 1.00 0.00 C ATOM 627 OG SER B 210 71.586 11.960 6.880 1.00 0.00 O ATOM 0 H SER B 210 70.709 13.725 2.997 1.00 0.00 H new ATOM 0 HA SER B 210 72.173 13.138 4.618 1.00 0.00 H new ATOM 0 HB2 SER B 210 70.102 13.144 6.055 1.00 0.00 H new ATOM 0 HB3 SER B 210 69.917 11.423 5.780 1.00 0.00 H new ATOM 0 HG SER B 210 72.110 11.164 6.652 1.00 0.00 H new ATOM 633 N LEU B 211 72.747 11.094 2.869 1.00 0.00 N ATOM 634 CA LEU B 211 73.564 9.951 2.268 1.00 0.00 C ATOM 635 C LEU B 211 74.999 9.955 2.851 1.00 0.00 C ATOM 636 O LEU B 211 75.879 9.331 2.299 1.00 0.00 O ATOM 637 CB LEU B 211 73.571 10.105 0.671 1.00 0.00 C ATOM 638 CG LEU B 211 72.161 9.694 -0.032 1.00 0.00 C ATOM 639 CD1 LEU B 211 72.030 10.330 -1.487 1.00 0.00 C ATOM 640 CD2 LEU B 211 71.987 8.102 -0.110 1.00 0.00 C ATOM 0 H LEU B 211 72.658 11.894 2.243 1.00 0.00 H new ATOM 0 HA LEU B 211 73.115 8.991 2.524 1.00 0.00 H new ATOM 0 HB2 LEU B 211 73.807 11.138 0.415 1.00 0.00 H new ATOM 0 HB3 LEU B 211 74.367 9.485 0.258 1.00 0.00 H new ATOM 0 HG LEU B 211 71.364 10.097 0.593 1.00 0.00 H new ATOM 0 HD11 LEU B 211 71.078 10.036 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU B 211 72.076 11.417 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU B 211 72.846 9.973 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU B 211 71.035 7.863 -0.585 1.00 0.00 H new ATOM 0 HD22 LEU B 211 72.802 7.675 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU B 211 72.005 7.684 0.897 1.00 0.00 H new ATOM 652 N SER B 212 75.219 10.639 4.001 1.00 0.00 N ATOM 653 CA SER B 212 76.587 10.678 4.680 1.00 0.00 C ATOM 654 C SER B 212 76.988 9.266 5.174 1.00 0.00 C ATOM 655 O SER B 212 78.151 9.009 5.406 1.00 0.00 O ATOM 656 CB SER B 212 76.546 11.687 5.876 1.00 0.00 C ATOM 657 OG SER B 212 75.628 11.216 6.858 1.00 0.00 O ATOM 0 H SER B 212 74.497 11.169 4.489 1.00 0.00 H new ATOM 0 HA SER B 212 77.335 11.008 3.959 1.00 0.00 H new ATOM 0 HB2 SER B 212 77.540 11.793 6.312 1.00 0.00 H new ATOM 0 HB3 SER B 212 76.245 12.674 5.524 1.00 0.00 H new ATOM 0 HG SER B 212 75.601 11.845 7.609 1.00 0.00 H new ATOM 663 N GLY B 213 75.973 8.390 5.335 1.00 0.00 N ATOM 664 CA GLY B 213 76.146 6.966 5.826 1.00 0.00 C ATOM 665 C GLY B 213 76.771 6.030 4.768 1.00 0.00 C ATOM 666 O GLY B 213 77.696 5.283 5.068 1.00 0.00 O ATOM 0 H GLY B 213 75.002 8.630 5.134 1.00 0.00 H new ATOM 0 HA2 GLY B 213 76.775 6.969 6.716 1.00 0.00 H new ATOM 0 HA3 GLY B 213 75.175 6.570 6.124 1.00 0.00 H new ATOM 670 N ILE B 214 76.221 6.047 3.514 1.00 0.00 N ATOM 671 CA ILE B 214 76.706 5.136 2.363 1.00 0.00 C ATOM 672 C ILE B 214 78.223 5.375 2.091 1.00 0.00 C ATOM 673 O ILE B 214 78.968 4.449 1.802 1.00 0.00 O ATOM 674 CB ILE B 214 75.757 5.330 1.053 1.00 0.00 C ATOM 675 CG1 ILE B 214 75.603 3.964 0.188 1.00 0.00 C ATOM 676 CG2 ILE B 214 76.216 6.536 0.099 1.00 0.00 C ATOM 677 CD1 ILE B 214 76.952 3.376 -0.315 1.00 0.00 C ATOM 0 H ILE B 214 75.452 6.663 3.251 1.00 0.00 H new ATOM 0 HA ILE B 214 76.613 4.088 2.648 1.00 0.00 H new ATOM 0 HB ILE B 214 74.781 5.593 1.460 1.00 0.00 H new ATOM 0 HG12 ILE B 214 75.098 3.215 0.798 1.00 0.00 H new ATOM 0 HG13 ILE B 214 74.962 4.161 -0.671 1.00 0.00 H new ATOM 0 HG21 ILE B 214 75.538 6.605 -0.752 1.00 0.00 H new ATOM 0 HG22 ILE B 214 76.193 7.471 0.658 1.00 0.00 H new ATOM 0 HG23 ILE B 214 77.229 6.352 -0.258 1.00 0.00 H new ATOM 0 HD11 ILE B 214 76.763 2.465 -0.884 1.00 0.00 H new ATOM 0 HD12 ILE B 214 77.451 4.105 -0.953 1.00 0.00 H new ATOM 0 HD13 ILE B 214 77.589 3.145 0.539 1.00 0.00 H new ATOM 689 N ILE B 215 78.660 6.659 2.219 1.00 0.00 N ATOM 690 CA ILE B 215 80.124 7.064 2.009 1.00 0.00 C ATOM 691 C ILE B 215 81.060 6.279 2.993 1.00 0.00 C ATOM 692 O ILE B 215 82.191 5.986 2.653 1.00 0.00 O ATOM 693 CB ILE B 215 80.297 8.663 2.137 1.00 0.00 C ATOM 694 CG1 ILE B 215 79.302 9.406 1.094 1.00 0.00 C ATOM 695 CG2 ILE B 215 81.824 9.113 1.880 1.00 0.00 C ATOM 696 CD1 ILE B 215 79.339 10.963 1.184 1.00 0.00 C ATOM 0 H ILE B 215 78.048 7.438 2.462 1.00 0.00 H new ATOM 0 HA ILE B 215 80.425 6.792 0.997 1.00 0.00 H new ATOM 0 HB ILE B 215 80.036 8.956 3.154 1.00 0.00 H new ATOM 0 HG12 ILE B 215 79.564 9.104 0.080 1.00 0.00 H new ATOM 0 HG13 ILE B 215 78.282 9.066 1.275 1.00 0.00 H new ATOM 0 HG21 ILE B 215 81.905 10.196 1.974 1.00 0.00 H new ATOM 0 HG22 ILE B 215 82.473 8.636 2.615 1.00 0.00 H new ATOM 0 HG23 ILE B 215 82.128 8.812 0.878 1.00 0.00 H new ATOM 0 HD11 ILE B 215 78.647 11.386 0.456 1.00 0.00 H new ATOM 0 HD12 ILE B 215 79.047 11.277 2.186 1.00 0.00 H new ATOM 0 HD13 ILE B 215 80.349 11.316 0.973 1.00 0.00 H new ATOM 708 N ILE B 216 80.580 5.981 4.231 1.00 0.00 N ATOM 709 CA ILE B 216 81.413 5.233 5.282 1.00 0.00 C ATOM 710 C ILE B 216 81.665 3.761 4.815 1.00 0.00 C ATOM 711 O ILE B 216 82.726 3.197 5.034 1.00 0.00 O ATOM 712 CB ILE B 216 80.670 5.249 6.713 1.00 0.00 C ATOM 713 CG1 ILE B 216 80.120 6.724 7.072 1.00 0.00 C ATOM 714 CG2 ILE B 216 81.628 4.711 7.883 1.00 0.00 C ATOM 715 CD1 ILE B 216 81.204 7.842 7.072 1.00 0.00 C ATOM 0 H ILE B 216 79.643 6.231 4.546 1.00 0.00 H new ATOM 0 HA ILE B 216 82.373 5.739 5.391 1.00 0.00 H new ATOM 0 HB ILE B 216 79.818 4.574 6.637 1.00 0.00 H new ATOM 0 HG12 ILE B 216 79.343 6.991 6.356 1.00 0.00 H new ATOM 0 HG13 ILE B 216 79.651 6.692 8.055 1.00 0.00 H new ATOM 0 HG21 ILE B 216 81.093 4.737 8.832 1.00 0.00 H new ATOM 0 HG22 ILE B 216 81.930 3.687 7.664 1.00 0.00 H new ATOM 0 HG23 ILE B 216 82.513 5.344 7.948 1.00 0.00 H new ATOM 0 HD11 ILE B 216 80.742 8.797 7.324 1.00 0.00 H new ATOM 0 HD12 ILE B 216 81.971 7.605 7.809 1.00 0.00 H new ATOM 0 HD13 ILE B 216 81.658 7.908 6.083 1.00 0.00 H new ATOM 727 N TYR B 217 80.606 3.156 4.233 1.00 0.00 N ATOM 728 CA TYR B 217 80.598 1.703 3.772 1.00 0.00 C ATOM 729 C TYR B 217 81.600 1.397 2.612 1.00 0.00 C ATOM 730 O TYR B 217 82.276 0.372 2.649 1.00 0.00 O ATOM 731 CB TYR B 217 79.115 1.322 3.361 1.00 0.00 C ATOM 732 CG TYR B 217 78.963 -0.232 3.037 1.00 0.00 C ATOM 733 CD1 TYR B 217 78.682 -1.174 4.082 1.00 0.00 C ATOM 734 CD2 TYR B 217 79.124 -0.731 1.702 1.00 0.00 C ATOM 735 CE1 TYR B 217 78.565 -2.552 3.786 1.00 0.00 C ATOM 736 CE2 TYR B 217 78.998 -2.114 1.438 1.00 0.00 C ATOM 737 CZ TYR B 217 78.720 -3.011 2.475 1.00 0.00 C ATOM 738 OH TYR B 217 78.603 -4.361 2.200 1.00 0.00 O ATOM 0 H TYR B 217 79.724 3.638 4.059 1.00 0.00 H new ATOM 0 HA TYR B 217 80.942 1.088 4.604 1.00 0.00 H new ATOM 0 HB2 TYR B 217 78.435 1.592 4.169 1.00 0.00 H new ATOM 0 HB3 TYR B 217 78.820 1.904 2.488 1.00 0.00 H new ATOM 0 HD1 TYR B 217 78.559 -0.830 5.098 1.00 0.00 H new ATOM 0 HD2 TYR B 217 79.342 -0.047 0.895 1.00 0.00 H new ATOM 0 HE1 TYR B 217 78.354 -3.255 4.579 1.00 0.00 H new ATOM 0 HE2 TYR B 217 79.117 -2.481 0.429 1.00 0.00 H new ATOM 0 HH TYR B 217 78.737 -4.512 1.241 1.00 0.00 H new ATOM 748 N VAL B 218 81.642 2.248 1.547 1.00 0.00 N ATOM 749 CA VAL B 218 82.550 1.972 0.333 1.00 0.00 C ATOM 750 C VAL B 218 84.069 1.961 0.716 1.00 0.00 C ATOM 751 O VAL B 218 84.848 1.221 0.127 1.00 0.00 O ATOM 752 CB VAL B 218 82.223 2.995 -0.868 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.679 2.874 -1.292 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.565 4.502 -0.462 1.00 0.00 C ATOM 0 H VAL B 218 81.092 3.104 1.478 1.00 0.00 H new ATOM 0 HA VAL B 218 82.329 0.966 -0.025 1.00 0.00 H new ATOM 0 HB VAL B 218 82.852 2.726 -1.717 1.00 0.00 H new ATOM 0 HG11 VAL B 218 80.469 3.570 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL B 218 80.471 1.856 -1.623 1.00 0.00 H new ATOM 0 HG13 VAL B 218 80.047 3.113 -0.437 1.00 0.00 H new ATOM 0 HG21 VAL B 218 82.332 5.165 -1.295 1.00 0.00 H new ATOM 0 HG22 VAL B 218 81.972 4.788 0.406 1.00 0.00 H new ATOM 0 HG23 VAL B 218 83.625 4.582 -0.220 1.00 0.00 H new ATOM 764 N THR B 219 84.468 2.813 1.696 1.00 0.00 N ATOM 765 CA THR B 219 85.922 2.933 2.159 1.00 0.00 C ATOM 766 C THR B 219 86.424 1.641 2.853 1.00 0.00 C ATOM 767 O THR B 219 87.498 1.141 2.527 1.00 0.00 O ATOM 768 CB THR B 219 86.029 4.148 3.173 1.00 0.00 C ATOM 769 OG1 THR B 219 85.164 3.883 4.270 1.00 0.00 O ATOM 770 CG2 THR B 219 85.592 5.507 2.511 1.00 0.00 C ATOM 0 H THR B 219 83.827 3.432 2.192 1.00 0.00 H new ATOM 0 HA THR B 219 86.547 3.096 1.281 1.00 0.00 H new ATOM 0 HB THR B 219 87.068 4.245 3.487 1.00 0.00 H new ATOM 0 HG1 THR B 219 84.232 3.949 3.975 1.00 0.00 H new ATOM 0 HG21 THR B 219 85.681 6.312 3.240 1.00 0.00 H new ATOM 0 HG22 THR B 219 86.235 5.719 1.657 1.00 0.00 H new ATOM 0 HG23 THR B 219 84.557 5.433 2.177 1.00 0.00 H new ATOM 778 N VAL B 220 85.637 1.108 3.827 1.00 0.00 N ATOM 779 CA VAL B 220 86.027 -0.158 4.590 1.00 0.00 C ATOM 780 C VAL B 220 85.895 -1.389 3.659 1.00 0.00 C ATOM 781 O VAL B 220 86.699 -2.305 3.725 1.00 0.00 O ATOM 782 CB VAL B 220 85.156 -0.280 5.931 1.00 0.00 C ATOM 783 CG1 VAL B 220 83.598 -0.328 5.606 1.00 0.00 C ATOM 784 CG2 VAL B 220 85.597 -1.548 6.814 1.00 0.00 C ATOM 0 H VAL B 220 84.744 1.509 4.114 1.00 0.00 H new ATOM 0 HA VAL B 220 87.070 -0.108 4.902 1.00 0.00 H new ATOM 0 HB VAL B 220 85.350 0.615 6.522 1.00 0.00 H new ATOM 0 HG11 VAL B 220 83.035 -0.411 6.536 1.00 0.00 H new ATOM 0 HG12 VAL B 220 83.307 0.584 5.085 1.00 0.00 H new ATOM 0 HG13 VAL B 220 83.384 -1.190 4.974 1.00 0.00 H new ATOM 0 HG21 VAL B 220 84.984 -1.596 7.714 1.00 0.00 H new ATOM 0 HG22 VAL B 220 85.461 -2.461 6.233 1.00 0.00 H new ATOM 0 HG23 VAL B 220 86.646 -1.449 7.095 1.00 0.00 H new ATOM 794 N ALA B 221 84.851 -1.386 2.784 1.00 0.00 N ATOM 795 CA ALA B 221 84.592 -2.530 1.812 1.00 0.00 C ATOM 796 C ALA B 221 85.764 -2.662 0.790 1.00 0.00 C ATOM 797 O ALA B 221 86.135 -3.764 0.413 1.00 0.00 O ATOM 798 CB ALA B 221 83.225 -2.277 1.077 1.00 0.00 C ATOM 0 H ALA B 221 84.175 -0.625 2.718 1.00 0.00 H new ATOM 0 HA ALA B 221 84.533 -3.469 2.362 1.00 0.00 H new ATOM 0 HB1 ALA B 221 83.031 -3.091 0.379 1.00 0.00 H new ATOM 0 HB2 ALA B 221 82.421 -2.229 1.811 1.00 0.00 H new ATOM 0 HB3 ALA B 221 83.274 -1.335 0.531 1.00 0.00 H new ATOM 804 N ALA B 222 86.327 -1.497 0.347 1.00 0.00 N ATOM 805 CA ALA B 222 87.469 -1.459 -0.660 1.00 0.00 C ATOM 806 C ALA B 222 88.734 -2.209 -0.132 1.00 0.00 C ATOM 807 O ALA B 222 89.378 -2.934 -0.872 1.00 0.00 O ATOM 808 CB ALA B 222 87.795 0.047 -0.984 1.00 0.00 C ATOM 0 H ALA B 222 86.023 -0.575 0.659 1.00 0.00 H new ATOM 0 HA ALA B 222 87.163 -1.977 -1.569 1.00 0.00 H new ATOM 0 HB1 ALA B 222 88.611 0.096 -1.704 1.00 0.00 H new ATOM 0 HB2 ALA B 222 86.912 0.528 -1.404 1.00 0.00 H new ATOM 0 HB3 ALA B 222 88.088 0.561 -0.068 1.00 0.00 H new ATOM 814 N VAL B 223 89.073 -2.000 1.164 1.00 0.00 N ATOM 815 CA VAL B 223 90.285 -2.659 1.826 1.00 0.00 C ATOM 816 C VAL B 223 90.017 -4.181 2.005 1.00 0.00 C ATOM 817 O VAL B 223 90.868 -5.009 1.711 1.00 0.00 O ATOM 818 CB VAL B 223 90.588 -1.920 3.218 1.00 0.00 C ATOM 819 CG1 VAL B 223 91.871 -2.541 3.961 1.00 0.00 C ATOM 820 CG2 VAL B 223 90.808 -0.349 2.968 1.00 0.00 C ATOM 0 H VAL B 223 88.545 -1.390 1.788 1.00 0.00 H new ATOM 0 HA VAL B 223 91.171 -2.559 1.198 1.00 0.00 H new ATOM 0 HB VAL B 223 89.725 -2.072 3.866 1.00 0.00 H new ATOM 0 HG11 VAL B 223 92.040 -2.012 4.899 1.00 0.00 H new ATOM 0 HG12 VAL B 223 91.696 -3.597 4.167 1.00 0.00 H new ATOM 0 HG13 VAL B 223 92.748 -2.436 3.322 1.00 0.00 H new ATOM 0 HG21 VAL B 223 91.013 0.145 3.918 1.00 0.00 H new ATOM 0 HG22 VAL B 223 91.651 -0.203 2.293 1.00 0.00 H new ATOM 0 HG23 VAL B 223 89.909 0.078 2.523 1.00 0.00 H new ATOM 830 N VAL B 224 88.801 -4.515 2.495 1.00 0.00 N ATOM 831 CA VAL B 224 88.353 -5.952 2.739 1.00 0.00 C ATOM 832 C VAL B 224 88.251 -6.713 1.384 1.00 0.00 C ATOM 833 O VAL B 224 88.507 -7.903 1.334 1.00 0.00 O ATOM 834 CB VAL B 224 86.967 -5.905 3.549 1.00 0.00 C ATOM 835 CG1 VAL B 224 86.259 -7.339 3.678 1.00 0.00 C ATOM 836 CG2 VAL B 224 87.209 -5.283 5.016 1.00 0.00 C ATOM 0 H VAL B 224 88.092 -3.823 2.738 1.00 0.00 H new ATOM 0 HA VAL B 224 89.077 -6.503 3.339 1.00 0.00 H new ATOM 0 HB VAL B 224 86.292 -5.271 2.975 1.00 0.00 H new ATOM 0 HG11 VAL B 224 85.328 -7.236 4.236 1.00 0.00 H new ATOM 0 HG12 VAL B 224 86.045 -7.730 2.683 1.00 0.00 H new ATOM 0 HG13 VAL B 224 86.922 -8.026 4.203 1.00 0.00 H new ATOM 0 HG21 VAL B 224 86.265 -5.254 5.559 1.00 0.00 H new ATOM 0 HG22 VAL B 224 87.922 -5.902 5.560 1.00 0.00 H new ATOM 0 HG23 VAL B 224 87.604 -4.272 4.922 1.00 0.00 H new ATOM 846 N LEU B 225 87.876 -6.003 0.285 1.00 0.00 N ATOM 847 CA LEU B 225 87.735 -6.638 -1.105 1.00 0.00 C ATOM 848 C LEU B 225 89.097 -7.237 -1.575 1.00 0.00 C ATOM 849 O LEU B 225 89.132 -8.319 -2.144 1.00 0.00 O ATOM 850 CB LEU B 225 87.168 -5.547 -2.108 1.00 0.00 C ATOM 851 CG LEU B 225 87.031 -6.021 -3.652 1.00 0.00 C ATOM 852 CD1 LEU B 225 86.152 -7.330 -3.805 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.439 -4.834 -4.547 1.00 0.00 C ATOM 0 H LEU B 225 87.664 -5.006 0.307 1.00 0.00 H new ATOM 0 HA LEU B 225 87.031 -7.470 -1.073 1.00 0.00 H new ATOM 0 HB2 LEU B 225 86.187 -5.230 -1.755 1.00 0.00 H new ATOM 0 HB3 LEU B 225 87.818 -4.673 -2.071 1.00 0.00 H new ATOM 0 HG LEU B 225 88.032 -6.269 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU B 225 86.091 -7.606 -4.858 1.00 0.00 H new ATOM 0 HD12 LEU B 225 86.610 -8.144 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU B 225 85.150 -7.142 -3.420 1.00 0.00 H new ATOM 0 HD21 LEU B 225 86.353 -5.167 -5.581 1.00 0.00 H new ATOM 0 HD22 LEU B 225 85.455 -4.552 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU B 225 87.106 -3.973 -4.497 1.00 0.00 H new ATOM 865 N ILE B 226 90.214 -6.507 -1.312 1.00 0.00 N ATOM 866 CA ILE B 226 91.626 -6.966 -1.691 1.00 0.00 C ATOM 867 C ILE B 226 92.052 -8.171 -0.786 1.00 0.00 C ATOM 868 O ILE B 226 92.504 -9.201 -1.265 1.00 0.00 O ATOM 869 CB ILE B 226 92.639 -5.718 -1.554 1.00 0.00 C ATOM 870 CG1 ILE B 226 92.142 -4.496 -2.499 1.00 0.00 C ATOM 871 CG2 ILE B 226 94.149 -6.137 -1.928 1.00 0.00 C ATOM 872 CD1 ILE B 226 92.949 -3.179 -2.292 1.00 0.00 C ATOM 0 H ILE B 226 90.190 -5.601 -0.843 1.00 0.00 H new ATOM 0 HA ILE B 226 91.650 -7.311 -2.725 1.00 0.00 H new ATOM 0 HB ILE B 226 92.635 -5.393 -0.513 1.00 0.00 H new ATOM 0 HG12 ILE B 226 92.220 -4.800 -3.543 1.00 0.00 H new ATOM 0 HG13 ILE B 226 91.088 -4.301 -2.302 1.00 0.00 H new ATOM 0 HG21 ILE B 226 94.803 -5.271 -1.824 1.00 0.00 H new ATOM 0 HG22 ILE B 226 94.484 -6.927 -1.257 1.00 0.00 H new ATOM 0 HG23 ILE B 226 94.183 -6.496 -2.957 1.00 0.00 H new ATOM 0 HD11 ILE B 226 92.561 -2.407 -2.956 1.00 0.00 H new ATOM 0 HD12 ILE B 226 92.850 -2.851 -1.257 1.00 0.00 H new ATOM 0 HD13 ILE B 226 94.000 -3.357 -2.517 1.00 0.00 H new ATOM 884 N VAL B 227 91.955 -7.958 0.543 1.00 0.00 N ATOM 885 CA VAL B 227 92.374 -8.968 1.606 1.00 0.00 C ATOM 886 C VAL B 227 91.482 -10.254 1.615 1.00 0.00 C ATOM 887 O VAL B 227 91.989 -11.331 1.884 1.00 0.00 O ATOM 888 CB VAL B 227 92.384 -8.217 3.026 1.00 0.00 C ATOM 889 CG1 VAL B 227 92.787 -9.194 4.239 1.00 0.00 C ATOM 890 CG2 VAL B 227 93.396 -6.963 2.984 1.00 0.00 C ATOM 0 H VAL B 227 91.588 -7.091 0.935 1.00 0.00 H new ATOM 0 HA VAL B 227 93.374 -9.336 1.376 1.00 0.00 H new ATOM 0 HB VAL B 227 91.367 -7.871 3.208 1.00 0.00 H new ATOM 0 HG11 VAL B 227 92.778 -8.635 5.175 1.00 0.00 H new ATOM 0 HG12 VAL B 227 92.071 -10.014 4.299 1.00 0.00 H new ATOM 0 HG13 VAL B 227 93.785 -9.596 4.066 1.00 0.00 H new ATOM 0 HG21 VAL B 227 93.394 -6.462 3.952 1.00 0.00 H new ATOM 0 HG22 VAL B 227 94.403 -7.315 2.759 1.00 0.00 H new ATOM 0 HG23 VAL B 227 93.076 -6.263 2.212 1.00 0.00 H new ATOM 900 N ALA B 228 90.149 -10.117 1.389 1.00 0.00 N ATOM 901 CA ALA B 228 89.165 -11.299 1.463 1.00 0.00 C ATOM 902 C ALA B 228 89.514 -12.441 0.459 1.00 0.00 C ATOM 903 O ALA B 228 89.492 -13.615 0.816 1.00 0.00 O ATOM 904 CB ALA B 228 87.698 -10.773 1.222 1.00 0.00 C ATOM 0 H ALA B 228 89.708 -9.227 1.156 1.00 0.00 H new ATOM 0 HA ALA B 228 89.245 -11.735 2.459 1.00 0.00 H new ATOM 0 HB1 ALA B 228 86.999 -11.608 1.274 1.00 0.00 H new ATOM 0 HB2 ALA B 228 87.444 -10.039 1.987 1.00 0.00 H new ATOM 0 HB3 ALA B 228 87.635 -10.308 0.238 1.00 0.00 H new ATOM 910 N VAL B 229 89.819 -12.077 -0.801 1.00 0.00 N ATOM 911 CA VAL B 229 90.182 -13.081 -1.889 1.00 0.00 C ATOM 912 C VAL B 229 91.600 -13.662 -1.621 1.00 0.00 C ATOM 913 O VAL B 229 91.869 -14.812 -1.946 1.00 0.00 O ATOM 914 CB VAL B 229 90.056 -12.384 -3.328 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.968 -11.079 -3.426 1.00 0.00 C ATOM 916 CG2 VAL B 229 90.399 -13.409 -4.517 1.00 0.00 C ATOM 0 H VAL B 229 89.829 -11.107 -1.116 1.00 0.00 H new ATOM 0 HA VAL B 229 89.488 -13.921 -1.876 1.00 0.00 H new ATOM 0 HB VAL B 229 89.016 -12.078 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL B 229 90.858 -10.632 -4.414 1.00 0.00 H new ATOM 0 HG12 VAL B 229 90.659 -10.361 -2.666 1.00 0.00 H new ATOM 0 HG13 VAL B 229 92.011 -11.351 -3.265 1.00 0.00 H new ATOM 0 HG21 VAL B 229 90.302 -12.900 -5.476 1.00 0.00 H new ATOM 0 HG22 VAL B 229 91.420 -13.773 -4.401 1.00 0.00 H new ATOM 0 HG23 VAL B 229 89.708 -14.251 -4.482 1.00 0.00 H new ATOM 926 N PHE B 230 92.515 -12.822 -1.064 1.00 0.00 N ATOM 927 CA PHE B 230 93.965 -13.242 -0.789 1.00 0.00 C ATOM 928 C PHE B 230 94.047 -14.325 0.340 1.00 0.00 C ATOM 929 O PHE B 230 94.791 -15.293 0.199 1.00 0.00 O ATOM 930 CB PHE B 230 94.856 -11.936 -0.437 1.00 0.00 C ATOM 931 CG PHE B 230 95.969 -11.658 -1.544 1.00 0.00 C ATOM 932 CD1 PHE B 230 97.070 -12.561 -1.674 1.00 0.00 C ATOM 933 CD2 PHE B 230 95.903 -10.531 -2.433 1.00 0.00 C ATOM 934 CE1 PHE B 230 98.068 -12.344 -2.653 1.00 0.00 C ATOM 935 CE2 PHE B 230 96.909 -10.326 -3.406 1.00 0.00 C ATOM 936 CZ PHE B 230 97.988 -11.229 -3.516 1.00 0.00 C ATOM 0 H PHE B 230 92.304 -11.862 -0.792 1.00 0.00 H new ATOM 0 HA PHE B 230 94.371 -13.703 -1.689 1.00 0.00 H new ATOM 0 HB2 PHE B 230 94.205 -11.066 -0.350 1.00 0.00 H new ATOM 0 HB3 PHE B 230 95.335 -12.074 0.532 1.00 0.00 H new ATOM 0 HD1 PHE B 230 97.140 -13.417 -1.019 1.00 0.00 H new ATOM 0 HD2 PHE B 230 95.080 -9.836 -2.358 1.00 0.00 H new ATOM 0 HE1 PHE B 230 98.894 -13.034 -2.741 1.00 0.00 H new ATOM 0 HE2 PHE B 230 96.851 -9.474 -4.068 1.00 0.00 H new ATOM 0 HZ PHE B 230 98.753 -11.067 -4.261 1.00 0.00 H new ATOM 946 N VAL B 231 93.272 -14.162 1.460 1.00 0.00 N ATOM 947 CA VAL B 231 93.287 -15.189 2.607 1.00 0.00 C ATOM 948 C VAL B 231 92.627 -16.523 2.147 1.00 0.00 C ATOM 949 O VAL B 231 92.980 -17.585 2.622 1.00 0.00 O ATOM 950 CB VAL B 231 92.607 -14.599 3.942 1.00 0.00 C ATOM 951 CG1 VAL B 231 93.423 -13.317 4.465 1.00 0.00 C ATOM 952 CG2 VAL B 231 91.077 -14.221 3.691 1.00 0.00 C ATOM 0 H VAL B 231 92.647 -13.370 1.610 1.00 0.00 H new ATOM 0 HA VAL B 231 94.325 -15.404 2.863 1.00 0.00 H new ATOM 0 HB VAL B 231 92.640 -15.374 4.708 1.00 0.00 H new ATOM 0 HG11 VAL B 231 92.951 -12.929 5.368 1.00 0.00 H new ATOM 0 HG12 VAL B 231 94.450 -13.605 4.687 1.00 0.00 H new ATOM 0 HG13 VAL B 231 93.421 -12.546 3.695 1.00 0.00 H new ATOM 0 HG21 VAL B 231 90.644 -13.825 4.610 1.00 0.00 H new ATOM 0 HG22 VAL B 231 91.012 -13.468 2.906 1.00 0.00 H new ATOM 0 HG23 VAL B 231 90.528 -15.111 3.385 1.00 0.00 H new ATOM 962 N CYS B 232 91.627 -16.425 1.229 1.00 0.00 N ATOM 963 CA CYS B 232 90.857 -17.633 0.701 1.00 0.00 C ATOM 964 C CYS B 232 91.799 -18.667 -0.001 1.00 0.00 C ATOM 965 O CYS B 232 91.677 -19.869 0.212 1.00 0.00 O ATOM 966 CB CYS B 232 89.735 -17.128 -0.282 1.00 0.00 C ATOM 967 SG CYS B 232 88.642 -18.491 -0.809 1.00 0.00 S ATOM 0 H CYS B 232 91.322 -15.538 0.829 1.00 0.00 H new ATOM 0 HA CYS B 232 90.401 -18.155 1.542 1.00 0.00 H new ATOM 0 HB2 CYS B 232 89.143 -16.354 0.207 1.00 0.00 H new ATOM 0 HB3 CYS B 232 90.196 -16.671 -1.158 1.00 0.00 H new ATOM 0 HG CYS B 232 87.732 -18.031 -1.615 1.00 0.00 H new ATOM 973 N LYS B 233 92.723 -18.161 -0.859 1.00 0.00 N ATOM 974 CA LYS B 233 93.704 -19.033 -1.640 1.00 0.00 C ATOM 975 C LYS B 233 94.773 -19.661 -0.711 1.00 0.00 C ATOM 976 O LYS B 233 95.320 -20.698 -1.043 1.00 0.00 O ATOM 977 CB LYS B 233 94.368 -18.167 -2.801 1.00 0.00 C ATOM 978 CG LYS B 233 93.325 -17.809 -3.969 1.00 0.00 C ATOM 979 CD LYS B 233 93.993 -16.916 -5.118 1.00 0.00 C ATOM 980 CE LYS B 233 92.995 -16.668 -6.321 1.00 0.00 C ATOM 981 NZ LYS B 233 91.765 -16.003 -5.813 1.00 0.00 N ATOM 0 H LYS B 233 92.827 -17.163 -1.042 1.00 0.00 H new ATOM 0 HA LYS B 233 93.160 -19.864 -2.088 1.00 0.00 H new ATOM 0 HB2 LYS B 233 94.768 -17.245 -2.380 1.00 0.00 H new ATOM 0 HB3 LYS B 233 95.209 -18.716 -3.224 1.00 0.00 H new ATOM 0 HG2 LYS B 233 92.939 -18.730 -4.405 1.00 0.00 H new ATOM 0 HG3 LYS B 233 92.474 -17.276 -3.544 1.00 0.00 H new ATOM 0 HD2 LYS B 233 94.304 -15.959 -4.700 1.00 0.00 H new ATOM 0 HD3 LYS B 233 94.892 -17.410 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS B 233 93.470 -16.047 -7.080 1.00 0.00 H new ATOM 0 HE3 LYS B 233 92.740 -17.615 -6.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 90.957 -16.652 -5.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 91.895 -15.749 -4.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 91.582 -15.142 -6.367 1.00 0.00 H new ATOM 995 N SER B 234 95.063 -19.033 0.457 1.00 0.00 N ATOM 996 CA SER B 234 96.106 -19.579 1.438 1.00 0.00 C ATOM 997 C SER B 234 95.659 -20.964 1.995 1.00 0.00 C ATOM 998 O SER B 234 96.484 -21.777 2.368 1.00 0.00 O ATOM 999 CB SER B 234 96.334 -18.538 2.586 1.00 0.00 C ATOM 1000 OG SER B 234 96.780 -17.313 2.011 1.00 0.00 O ATOM 0 H SER B 234 94.616 -18.168 0.761 1.00 0.00 H new ATOM 0 HA SER B 234 97.053 -19.731 0.920 1.00 0.00 H new ATOM 0 HB2 SER B 234 95.410 -18.380 3.142 1.00 0.00 H new ATOM 0 HB3 SER B 234 97.072 -18.913 3.295 1.00 0.00 H new ATOM 0 HG SER B 234 96.925 -16.652 2.720 1.00 0.00 H new ATOM 1006 N LEU B 235 94.322 -21.186 2.020 1.00 0.00 N ATOM 1007 CA LEU B 235 93.663 -22.478 2.512 1.00 0.00 C ATOM 1008 C LEU B 235 93.465 -23.473 1.327 1.00 0.00 C ATOM 1009 O LEU B 235 93.148 -24.629 1.570 1.00 0.00 O ATOM 1010 CB LEU B 235 92.261 -22.131 3.210 1.00 0.00 C ATOM 1011 CG LEU B 235 92.394 -21.646 4.754 1.00 0.00 C ATOM 1012 CD1 LEU B 235 93.346 -20.390 4.909 1.00 0.00 C ATOM 1013 CD2 LEU B 235 90.953 -21.345 5.377 1.00 0.00 C ATOM 0 H LEU B 235 93.647 -20.490 1.705 1.00 0.00 H new ATOM 0 HA LEU B 235 94.311 -22.957 3.246 1.00 0.00 H new ATOM 0 HB2 LEU B 235 91.765 -21.349 2.636 1.00 0.00 H new ATOM 0 HB3 LEU B 235 91.619 -23.011 3.170 1.00 0.00 H new ATOM 0 HG LEU B 235 92.852 -22.464 5.309 1.00 0.00 H new ATOM 0 HD11 LEU B 235 93.403 -20.104 5.959 1.00 0.00 H new ATOM 0 HD12 LEU B 235 94.343 -20.642 4.547 1.00 0.00 H new ATOM 0 HD13 LEU B 235 92.949 -19.558 4.327 1.00 0.00 H new ATOM 0 HD21 LEU B 235 91.064 -21.022 6.412 1.00 0.00 H new ATOM 0 HD22 LEU B 235 90.465 -20.558 4.801 1.00 0.00 H new ATOM 0 HD23 LEU B 235 90.346 -22.250 5.343 1.00 0.00 H new ATOM 1025 N LEU B 236 93.594 -22.998 0.049 1.00 0.00 N ATOM 1026 CA LEU B 236 93.351 -23.880 -1.185 1.00 0.00 C ATOM 1027 C LEU B 236 94.583 -24.774 -1.495 1.00 0.00 C ATOM 1028 O LEU B 236 94.410 -25.853 -2.049 1.00 0.00 O ATOM 1029 CB LEU B 236 93.014 -22.935 -2.412 1.00 0.00 C ATOM 1030 CG LEU B 236 92.650 -23.697 -3.798 1.00 0.00 C ATOM 1031 CD1 LEU B 236 91.377 -24.639 -3.661 1.00 0.00 C ATOM 1032 CD2 LEU B 236 92.435 -22.635 -4.975 1.00 0.00 C ATOM 0 H LEU B 236 93.857 -22.038 -0.172 1.00 0.00 H new ATOM 0 HA LEU B 236 92.515 -24.553 -0.992 1.00 0.00 H new ATOM 0 HB2 LEU B 236 92.175 -22.296 -2.137 1.00 0.00 H new ATOM 0 HB3 LEU B 236 93.867 -22.281 -2.590 1.00 0.00 H new ATOM 0 HG LEU B 236 93.496 -24.340 -4.041 1.00 0.00 H new ATOM 0 HD11 LEU B 236 91.178 -25.124 -4.617 1.00 0.00 H new ATOM 0 HD12 LEU B 236 91.566 -25.398 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU B 236 90.512 -24.042 -3.370 1.00 0.00 H new ATOM 0 HD21 LEU B 236 92.191 -23.160 -5.899 1.00 0.00 H new ATOM 0 HD22 LEU B 236 91.618 -21.963 -4.714 1.00 0.00 H new ATOM 0 HD23 LEU B 236 93.349 -22.058 -5.116 1.00 0.00 H new ATOM 1044 N TRP B 237 95.820 -24.315 -1.118 1.00 0.00 N ATOM 1045 CA TRP B 237 97.132 -25.121 -1.354 1.00 0.00 C ATOM 1046 C TRP B 237 97.726 -25.634 -0.022 1.00 0.00 C ATOM 1047 O TRP B 237 98.775 -26.253 -0.040 1.00 0.00 O ATOM 1048 CB TRP B 237 98.195 -24.284 -2.196 1.00 0.00 C ATOM 1049 CG TRP B 237 98.464 -22.905 -1.586 1.00 0.00 C ATOM 1050 CD1 TRP B 237 97.859 -21.738 -1.959 1.00 0.00 C ATOM 1051 CD2 TRP B 237 99.426 -22.525 -0.539 1.00 0.00 C ATOM 1052 NE1 TRP B 237 98.363 -20.702 -1.205 1.00 0.00 N ATOM 1053 CE2 TRP B 237 99.325 -21.129 -0.316 1.00 0.00 C ATOM 1054 CE3 TRP B 237 100.356 -23.251 0.231 1.00 0.00 C ATOM 1055 CZ2 TRP B 237 100.109 -20.473 0.631 1.00 0.00 C ATOM 1056 CZ3 TRP B 237 101.163 -22.598 1.198 1.00 0.00 C ATOM 1057 CH2 TRP B 237 101.036 -21.204 1.400 1.00 0.00 C ATOM 0 H TRP B 237 95.967 -23.416 -0.658 1.00 0.00 H new ATOM 0 HA TRP B 237 96.875 -25.996 -1.951 1.00 0.00 H new ATOM 0 HB2 TRP B 237 99.130 -24.842 -2.254 1.00 0.00 H new ATOM 0 HB3 TRP B 237 97.832 -24.163 -3.217 1.00 0.00 H new ATOM 0 HD1 TRP B 237 97.104 -21.643 -2.725 1.00 0.00 H new ATOM 0 HE1 TRP B 237 98.060 -19.732 -1.294 1.00 0.00 H new ATOM 0 HE3 TRP B 237 100.456 -24.316 0.084 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 100.006 -19.408 0.775 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 101.874 -23.165 1.780 1.00 0.00 H new ATOM 0 HH2 TRP B 237 101.645 -20.704 2.138 1.00 0.00 H new ATOM 1068 N LYS B 238 97.019 -25.419 1.119 1.00 0.00 N ATOM 1069 CA LYS B 238 97.477 -25.923 2.495 1.00 0.00 C ATOM 1070 C LYS B 238 97.340 -27.476 2.564 1.00 0.00 C ATOM 1071 O LYS B 238 97.955 -28.112 3.400 1.00 0.00 O ATOM 1072 CB LYS B 238 96.611 -25.204 3.623 1.00 0.00 C ATOM 1073 CG LYS B 238 97.138 -25.491 5.110 1.00 0.00 C ATOM 1074 CD LYS B 238 96.250 -24.780 6.244 1.00 0.00 C ATOM 1075 CE LYS B 238 96.346 -23.199 6.226 1.00 0.00 C ATOM 1076 NZ LYS B 238 95.686 -22.651 7.451 1.00 0.00 N ATOM 0 H LYS B 238 96.136 -24.909 1.142 1.00 0.00 H new ATOM 0 HA LYS B 238 98.527 -25.679 2.658 1.00 0.00 H new ATOM 0 HB2 LYS B 238 96.617 -24.129 3.445 1.00 0.00 H new ATOM 0 HB3 LYS B 238 95.576 -25.535 3.542 1.00 0.00 H new ATOM 0 HG2 LYS B 238 97.145 -26.567 5.285 1.00 0.00 H new ATOM 0 HG3 LYS B 238 98.169 -25.147 5.196 1.00 0.00 H new ATOM 0 HD2 LYS B 238 95.208 -25.074 6.115 1.00 0.00 H new ATOM 0 HD3 LYS B 238 96.565 -25.144 7.222 1.00 0.00 H new ATOM 0 HE2 LYS B 238 97.390 -22.887 6.190 1.00 0.00 H new ATOM 0 HE3 LYS B 238 95.864 -22.804 5.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 238 95.747 -21.613 7.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 238 94.687 -22.939 7.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 238 96.165 -23.019 8.298 1.00 0.00 H new ATOM 1090 N LYS B 239 96.500 -28.037 1.657 1.00 0.00 N ATOM 1091 CA LYS B 239 96.207 -29.526 1.556 1.00 0.00 C ATOM 1092 C LYS B 239 95.357 -30.007 2.757 1.00 0.00 C ATOM 1093 O LYS B 239 95.141 -31.197 2.911 1.00 0.00 O ATOM 1094 CB LYS B 239 97.531 -30.411 1.368 1.00 0.00 C ATOM 1095 CG LYS B 239 98.419 -29.883 0.149 1.00 0.00 C ATOM 1096 CD LYS B 239 99.736 -30.771 -0.065 1.00 0.00 C ATOM 1097 CE LYS B 239 100.629 -30.231 -1.256 1.00 0.00 C ATOM 1098 NZ LYS B 239 99.860 -30.326 -2.531 1.00 0.00 N ATOM 0 H LYS B 239 95.996 -27.484 0.964 1.00 0.00 H new ATOM 0 HA LYS B 239 95.620 -29.672 0.649 1.00 0.00 H new ATOM 0 HB2 LYS B 239 98.119 -30.387 2.285 1.00 0.00 H new ATOM 0 HB3 LYS B 239 97.254 -31.451 1.194 1.00 0.00 H new ATOM 0 HG2 LYS B 239 97.823 -29.892 -0.764 1.00 0.00 H new ATOM 0 HG3 LYS B 239 98.706 -28.847 0.332 1.00 0.00 H new ATOM 0 HD2 LYS B 239 100.322 -30.777 0.854 1.00 0.00 H new ATOM 0 HD3 LYS B 239 99.449 -31.803 -0.266 1.00 0.00 H new ATOM 0 HE2 LYS B 239 100.919 -29.197 -1.069 1.00 0.00 H new ATOM 0 HE3 LYS B 239 101.549 -30.812 -1.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 100.485 -30.102 -3.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 99.489 -31.291 -2.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 99.069 -29.651 -2.510 1.00 0.00 H new ATOM 1112 N VAL B 240 94.859 -29.037 3.575 1.00 0.00 N ATOM 1113 CA VAL B 240 93.968 -29.300 4.789 1.00 0.00 C ATOM 1114 C VAL B 240 92.788 -28.286 4.699 1.00 0.00 C ATOM 1115 O VAL B 240 93.020 -27.091 4.663 1.00 0.00 O ATOM 1116 CB VAL B 240 94.820 -29.102 6.137 1.00 0.00 C ATOM 1117 CG1 VAL B 240 93.938 -29.401 7.446 1.00 0.00 C ATOM 1118 CG2 VAL B 240 96.114 -30.052 6.115 1.00 0.00 C ATOM 0 H VAL B 240 95.052 -28.046 3.429 1.00 0.00 H new ATOM 0 HA VAL B 240 93.584 -30.320 4.803 1.00 0.00 H new ATOM 0 HB VAL B 240 95.136 -28.060 6.181 1.00 0.00 H new ATOM 0 HG11 VAL B 240 94.549 -29.256 8.337 1.00 0.00 H new ATOM 0 HG12 VAL B 240 93.087 -28.720 7.475 1.00 0.00 H new ATOM 0 HG13 VAL B 240 93.579 -30.430 7.415 1.00 0.00 H new ATOM 0 HG21 VAL B 240 96.685 -29.911 7.033 1.00 0.00 H new ATOM 0 HG22 VAL B 240 95.800 -31.093 6.040 1.00 0.00 H new ATOM 0 HG23 VAL B 240 96.737 -29.798 5.257 1.00 0.00 H new ATOM 1128 N LEU B 241 91.527 -28.802 4.664 1.00 0.00 N ATOM 1129 CA LEU B 241 90.248 -27.970 4.575 1.00 0.00 C ATOM 1130 C LEU B 241 89.739 -27.749 6.045 1.00 0.00 C ATOM 1131 O LEU B 241 89.870 -28.678 6.828 1.00 0.00 O ATOM 1132 CB LEU B 241 89.168 -28.757 3.706 1.00 0.00 C ATOM 1133 CG LEU B 241 89.455 -28.713 2.110 1.00 0.00 C ATOM 1134 CD1 LEU B 241 90.903 -29.249 1.738 1.00 0.00 C ATOM 1135 CD2 LEU B 241 88.327 -29.514 1.314 1.00 0.00 C ATOM 0 H LEU B 241 91.347 -29.805 4.696 1.00 0.00 H new ATOM 0 HA LEU B 241 90.425 -27.008 4.094 1.00 0.00 H new ATOM 0 HB2 LEU B 241 89.140 -29.797 4.032 1.00 0.00 H new ATOM 0 HB3 LEU B 241 88.182 -28.335 3.900 1.00 0.00 H new ATOM 0 HG LEU B 241 89.421 -27.667 1.807 1.00 0.00 H new ATOM 0 HD11 LEU B 241 91.044 -29.198 0.658 1.00 0.00 H new ATOM 0 HD12 LEU B 241 91.656 -28.635 2.231 1.00 0.00 H new ATOM 0 HD13 LEU B 241 91.004 -30.283 2.069 1.00 0.00 H new ATOM 0 HD21 LEU B 241 88.537 -29.473 0.245 1.00 0.00 H new ATOM 0 HD22 LEU B 241 88.318 -30.553 1.642 1.00 0.00 H new ATOM 0 HD23 LEU B 241 87.354 -29.064 1.510 1.00 0.00 H new ATOM 1147 N PRO B 242 89.180 -26.556 6.460 1.00 0.00 N ATOM 1148 CA PRO B 242 88.701 -26.342 7.907 1.00 0.00 C ATOM 1149 C PRO B 242 87.392 -27.134 8.172 1.00 0.00 C ATOM 1150 O PRO B 242 86.764 -27.539 7.207 1.00 0.00 O ATOM 1151 CB PRO B 242 88.500 -24.776 7.987 1.00 0.00 C ATOM 1152 CG PRO B 242 88.031 -24.417 6.574 1.00 0.00 C ATOM 1153 CD PRO B 242 88.919 -25.312 5.635 1.00 0.00 C ATOM 1154 OXT PRO B 242 87.044 -27.309 9.331 1.00 0.00 O ATOM 0 HA PRO B 242 89.396 -26.702 8.665 1.00 0.00 H new ATOM 0 HB2 PRO B 242 87.761 -24.502 8.740 1.00 0.00 H new ATOM 0 HB3 PRO B 242 89.426 -24.263 8.248 1.00 0.00 H new ATOM 0 HG2 PRO B 242 86.970 -24.629 6.440 1.00 0.00 H new ATOM 0 HG3 PRO B 242 88.173 -23.357 6.364 1.00 0.00 H new ATOM 0 HD2 PRO B 242 88.403 -25.550 4.705 1.00 0.00 H new ATOM 0 HD3 PRO B 242 89.848 -24.809 5.365 1.00 0.00 H new TER 1162 PRO B 242 ATOM 1163 N MET C 207 88.981 17.863 23.943 1.00 0.00 N ATOM 1164 CA MET C 207 90.289 17.432 23.374 1.00 0.00 C ATOM 1165 C MET C 207 90.544 15.930 23.773 1.00 0.00 C ATOM 1166 O MET C 207 91.576 15.631 24.367 1.00 0.00 O ATOM 1167 CB MET C 207 91.410 18.421 23.915 1.00 0.00 C ATOM 1168 CG MET C 207 91.147 19.920 23.461 1.00 0.00 C ATOM 1169 SD MET C 207 92.468 21.017 24.094 1.00 0.00 S ATOM 1170 CE MET C 207 91.894 22.592 23.395 1.00 0.00 C ATOM 0 HA MET C 207 90.301 17.479 22.285 1.00 0.00 H new ATOM 0 HB2 MET C 207 91.443 18.372 25.003 1.00 0.00 H new ATOM 0 HB3 MET C 207 92.385 18.098 23.552 1.00 0.00 H new ATOM 0 HG2 MET C 207 91.109 19.976 22.373 1.00 0.00 H new ATOM 0 HG3 MET C 207 90.178 20.255 23.832 1.00 0.00 H new ATOM 0 HE1 MET C 207 92.582 23.388 23.678 1.00 0.00 H new ATOM 0 HE2 MET C 207 91.856 22.515 22.308 1.00 0.00 H new ATOM 0 HE3 MET C 207 90.899 22.819 23.778 1.00 0.00 H new ATOM 1182 N PRO C 208 89.618 14.964 23.453 1.00 0.00 N ATOM 1183 CA PRO C 208 89.817 13.482 23.813 1.00 0.00 C ATOM 1184 C PRO C 208 90.898 12.849 22.906 1.00 0.00 C ATOM 1185 O PRO C 208 91.488 13.530 22.084 1.00 0.00 O ATOM 1186 CB PRO C 208 88.380 12.864 23.589 1.00 0.00 C ATOM 1187 CG PRO C 208 87.829 13.686 22.420 1.00 0.00 C ATOM 1188 CD PRO C 208 88.300 15.155 22.723 1.00 0.00 C ATOM 0 HA PRO C 208 90.175 13.310 24.828 1.00 0.00 H new ATOM 0 HB2 PRO C 208 88.431 11.802 23.347 1.00 0.00 H new ATOM 0 HB3 PRO C 208 87.757 12.959 24.478 1.00 0.00 H new ATOM 0 HG2 PRO C 208 88.219 13.332 21.466 1.00 0.00 H new ATOM 0 HG3 PRO C 208 86.742 13.620 22.364 1.00 0.00 H new ATOM 0 HD2 PRO C 208 88.429 15.732 21.807 1.00 0.00 H new ATOM 0 HD3 PRO C 208 87.575 15.690 23.337 1.00 0.00 H new ATOM 1196 N GLY C 209 91.129 11.526 23.091 1.00 0.00 N ATOM 1197 CA GLY C 209 92.152 10.733 22.296 1.00 0.00 C ATOM 1198 C GLY C 209 91.770 10.641 20.809 1.00 0.00 C ATOM 1199 O GLY C 209 90.673 11.019 20.433 1.00 0.00 O ATOM 0 H GLY C 209 90.629 10.967 23.782 1.00 0.00 H new ATOM 0 HA2 GLY C 209 93.131 11.203 22.392 1.00 0.00 H new ATOM 0 HA3 GLY C 209 92.238 9.729 22.712 1.00 0.00 H new ATOM 1203 N SER C 210 92.712 10.126 19.977 1.00 0.00 N ATOM 1204 CA SER C 210 92.514 9.959 18.476 1.00 0.00 C ATOM 1205 C SER C 210 91.422 8.885 18.189 1.00 0.00 C ATOM 1206 O SER C 210 91.458 7.816 18.774 1.00 0.00 O ATOM 1207 CB SER C 210 93.881 9.522 17.844 1.00 0.00 C ATOM 1208 OG SER C 210 94.247 8.241 18.351 1.00 0.00 O ATOM 0 H SER C 210 93.626 9.812 20.303 1.00 0.00 H new ATOM 0 HA SER C 210 92.184 10.901 18.039 1.00 0.00 H new ATOM 0 HB2 SER C 210 93.797 9.485 16.758 1.00 0.00 H new ATOM 0 HB3 SER C 210 94.654 10.253 18.080 1.00 0.00 H new ATOM 0 HG SER C 210 93.449 7.782 18.686 1.00 0.00 H new ATOM 1214 N LEU C 211 90.466 9.200 17.269 1.00 0.00 N ATOM 1215 CA LEU C 211 89.329 8.271 16.863 1.00 0.00 C ATOM 1216 C LEU C 211 88.691 8.841 15.588 1.00 0.00 C ATOM 1217 O LEU C 211 88.437 8.128 14.630 1.00 0.00 O ATOM 1218 CB LEU C 211 88.293 8.159 18.062 1.00 0.00 C ATOM 1219 CG LEU C 211 86.999 7.209 17.803 1.00 0.00 C ATOM 1220 CD1 LEU C 211 85.896 7.832 16.835 1.00 0.00 C ATOM 1221 CD2 LEU C 211 87.410 5.746 17.343 1.00 0.00 C ATOM 0 H LEU C 211 90.447 10.095 16.781 1.00 0.00 H new ATOM 0 HA LEU C 211 89.685 7.263 16.652 1.00 0.00 H new ATOM 0 HB2 LEU C 211 88.822 7.786 18.939 1.00 0.00 H new ATOM 0 HB3 LEU C 211 87.940 9.161 18.305 1.00 0.00 H new ATOM 0 HG LEU C 211 86.519 7.138 18.779 1.00 0.00 H new ATOM 0 HD11 LEU C 211 85.072 7.128 16.722 1.00 0.00 H new ATOM 0 HD12 LEU C 211 85.522 8.763 17.261 1.00 0.00 H new ATOM 0 HD13 LEU C 211 86.339 8.032 15.859 1.00 0.00 H new ATOM 0 HD21 LEU C 211 86.512 5.149 17.183 1.00 0.00 H new ATOM 0 HD22 LEU C 211 87.979 5.803 16.415 1.00 0.00 H new ATOM 0 HD23 LEU C 211 88.022 5.280 18.115 1.00 0.00 H new ATOM 1233 N SER C 212 88.452 10.167 15.603 1.00 0.00 N ATOM 1234 CA SER C 212 87.842 10.926 14.431 1.00 0.00 C ATOM 1235 C SER C 212 88.848 10.971 13.248 1.00 0.00 C ATOM 1236 O SER C 212 88.466 10.934 12.087 1.00 0.00 O ATOM 1237 CB SER C 212 87.457 12.363 14.914 1.00 0.00 C ATOM 1238 OG SER C 212 86.470 12.250 15.932 1.00 0.00 O ATOM 0 H SER C 212 88.664 10.760 16.405 1.00 0.00 H new ATOM 0 HA SER C 212 86.943 10.422 14.076 1.00 0.00 H new ATOM 0 HB2 SER C 212 88.336 12.882 15.295 1.00 0.00 H new ATOM 0 HB3 SER C 212 87.075 12.953 14.081 1.00 0.00 H new ATOM 0 HG SER C 212 86.220 13.144 16.246 1.00 0.00 H new ATOM 1244 N GLY C 213 90.145 11.048 13.609 1.00 0.00 N ATOM 1245 CA GLY C 213 91.296 11.098 12.626 1.00 0.00 C ATOM 1246 C GLY C 213 91.504 9.740 11.936 1.00 0.00 C ATOM 1247 O GLY C 213 91.949 9.675 10.798 1.00 0.00 O ATOM 0 H GLY C 213 90.445 11.078 14.583 1.00 0.00 H new ATOM 0 HA2 GLY C 213 91.102 11.864 11.875 1.00 0.00 H new ATOM 0 HA3 GLY C 213 92.209 11.387 13.147 1.00 0.00 H new ATOM 1251 N ILE C 214 91.185 8.644 12.674 1.00 0.00 N ATOM 1252 CA ILE C 214 91.337 7.211 12.176 1.00 0.00 C ATOM 1253 C ILE C 214 90.373 6.945 10.973 1.00 0.00 C ATOM 1254 O ILE C 214 90.718 6.220 10.047 1.00 0.00 O ATOM 1255 CB ILE C 214 91.092 6.202 13.400 1.00 0.00 C ATOM 1256 CG1 ILE C 214 92.025 6.597 14.673 1.00 0.00 C ATOM 1257 CG2 ILE C 214 91.337 4.674 12.985 1.00 0.00 C ATOM 1258 CD1 ILE C 214 93.562 6.573 14.391 1.00 0.00 C ATOM 0 H ILE C 214 90.817 8.705 13.623 1.00 0.00 H new ATOM 0 HA ILE C 214 92.348 7.047 11.803 1.00 0.00 H new ATOM 0 HB ILE C 214 90.044 6.300 13.685 1.00 0.00 H new ATOM 0 HG12 ILE C 214 91.748 7.595 15.013 1.00 0.00 H new ATOM 0 HG13 ILE C 214 91.809 5.910 15.491 1.00 0.00 H new ATOM 0 HG21 ILE C 214 91.159 4.030 13.846 1.00 0.00 H new ATOM 0 HG22 ILE C 214 90.654 4.401 12.181 1.00 0.00 H new ATOM 0 HG23 ILE C 214 92.365 4.550 12.645 1.00 0.00 H new ATOM 0 HD11 ILE C 214 94.102 6.849 15.296 1.00 0.00 H new ATOM 0 HD12 ILE C 214 93.860 5.571 14.082 1.00 0.00 H new ATOM 0 HD13 ILE C 214 93.797 7.282 13.597 1.00 0.00 H new ATOM 1270 N ILE C 215 89.150 7.541 11.023 1.00 0.00 N ATOM 1271 CA ILE C 215 88.089 7.374 9.928 1.00 0.00 C ATOM 1272 C ILE C 215 88.581 8.055 8.612 1.00 0.00 C ATOM 1273 O ILE C 215 88.316 7.572 7.529 1.00 0.00 O ATOM 1274 CB ILE C 215 86.681 7.968 10.439 1.00 0.00 C ATOM 1275 CG1 ILE C 215 86.258 7.256 11.832 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.526 7.777 9.332 1.00 0.00 C ATOM 1277 CD1 ILE C 215 84.991 7.880 12.493 1.00 0.00 C ATOM 0 H ILE C 215 88.853 8.141 11.793 1.00 0.00 H new ATOM 0 HA ILE C 215 87.935 6.317 9.710 1.00 0.00 H new ATOM 0 HB ILE C 215 86.801 9.038 10.606 1.00 0.00 H new ATOM 0 HG12 ILE C 215 86.077 6.197 11.649 1.00 0.00 H new ATOM 0 HG13 ILE C 215 87.092 7.321 12.531 1.00 0.00 H new ATOM 0 HG21 ILE C 215 84.589 8.188 9.709 1.00 0.00 H new ATOM 0 HG22 ILE C 215 85.809 8.298 8.417 1.00 0.00 H new ATOM 0 HG23 ILE C 215 85.397 6.716 9.120 1.00 0.00 H new ATOM 0 HD11 ILE C 215 84.768 7.353 13.421 1.00 0.00 H new ATOM 0 HD12 ILE C 215 85.174 8.933 12.709 1.00 0.00 H new ATOM 0 HD13 ILE C 215 84.144 7.791 11.812 1.00 0.00 H new ATOM 1289 N ILE C 216 89.291 9.198 8.741 1.00 0.00 N ATOM 1290 CA ILE C 216 89.863 9.967 7.551 1.00 0.00 C ATOM 1291 C ILE C 216 91.044 9.143 6.934 1.00 0.00 C ATOM 1292 O ILE C 216 91.255 9.134 5.729 1.00 0.00 O ATOM 1293 CB ILE C 216 90.319 11.438 8.025 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.066 12.200 8.722 1.00 0.00 C ATOM 1295 CG2 ILE C 216 90.892 12.298 6.788 1.00 0.00 C ATOM 1296 CD1 ILE C 216 89.436 13.589 9.325 1.00 0.00 C ATOM 0 H ILE C 216 89.495 9.628 9.643 1.00 0.00 H new ATOM 0 HA ILE C 216 89.108 10.100 6.777 1.00 0.00 H new ATOM 0 HB ILE C 216 91.124 11.334 8.753 1.00 0.00 H new ATOM 0 HG12 ILE C 216 88.276 12.333 7.983 1.00 0.00 H new ATOM 0 HG13 ILE C 216 88.660 11.567 9.511 1.00 0.00 H new ATOM 0 HG21 ILE C 216 91.191 13.285 7.139 1.00 0.00 H new ATOM 0 HG22 ILE C 216 91.755 11.788 6.359 1.00 0.00 H new ATOM 0 HG23 ILE C 216 90.118 12.403 6.028 1.00 0.00 H new ATOM 0 HD11 ILE C 216 88.550 14.039 9.773 1.00 0.00 H new ATOM 0 HD12 ILE C 216 90.204 13.462 10.088 1.00 0.00 H new ATOM 0 HD13 ILE C 216 89.813 14.239 8.536 1.00 0.00 H new ATOM 1308 N TYR C 217 91.839 8.525 7.838 1.00 0.00 N ATOM 1309 CA TYR C 217 93.098 7.736 7.489 1.00 0.00 C ATOM 1310 C TYR C 217 92.846 6.461 6.625 1.00 0.00 C ATOM 1311 O TYR C 217 93.643 6.163 5.739 1.00 0.00 O ATOM 1312 CB TYR C 217 93.843 7.365 8.840 1.00 0.00 C ATOM 1313 CG TYR C 217 95.285 6.739 8.580 1.00 0.00 C ATOM 1314 CD1 TYR C 217 95.432 5.343 8.294 1.00 0.00 C ATOM 1315 CD2 TYR C 217 96.467 7.552 8.606 1.00 0.00 C ATOM 1316 CE1 TYR C 217 96.712 4.795 8.049 1.00 0.00 C ATOM 1317 CE2 TYR C 217 97.734 6.976 8.360 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.848 5.610 8.084 1.00 0.00 C ATOM 1319 OH TYR C 217 99.095 5.061 7.843 1.00 0.00 O ATOM 0 H TYR C 217 91.646 8.545 8.839 1.00 0.00 H new ATOM 0 HA TYR C 217 93.717 8.375 6.859 1.00 0.00 H new ATOM 0 HB2 TYR C 217 93.943 8.259 9.455 1.00 0.00 H new ATOM 0 HB3 TYR C 217 93.237 6.656 9.404 1.00 0.00 H new ATOM 0 HD1 TYR C 217 94.560 4.706 8.265 1.00 0.00 H new ATOM 0 HD2 TYR C 217 96.388 8.609 8.814 1.00 0.00 H new ATOM 0 HE1 TYR C 217 96.813 3.742 7.834 1.00 0.00 H new ATOM 0 HE2 TYR C 217 98.619 7.594 8.385 1.00 0.00 H new ATOM 0 HH TYR C 217 99.778 5.761 7.904 1.00 0.00 H new ATOM 1329 N VAL C 218 91.778 5.665 6.922 1.00 0.00 N ATOM 1330 CA VAL C 218 91.511 4.360 6.152 1.00 0.00 C ATOM 1331 C VAL C 218 91.213 4.636 4.646 1.00 0.00 C ATOM 1332 O VAL C 218 91.443 3.773 3.806 1.00 0.00 O ATOM 1333 CB VAL C 218 90.354 3.510 6.876 1.00 0.00 C ATOM 1334 CG1 VAL C 218 88.989 4.322 6.937 1.00 0.00 C ATOM 1335 CG2 VAL C 218 90.135 2.080 6.174 1.00 0.00 C ATOM 0 H VAL C 218 91.099 5.871 7.654 1.00 0.00 H new ATOM 0 HA VAL C 218 92.415 3.751 6.170 1.00 0.00 H new ATOM 0 HB VAL C 218 90.686 3.329 7.898 1.00 0.00 H new ATOM 0 HG11 VAL C 218 88.228 3.718 7.432 1.00 0.00 H new ATOM 0 HG12 VAL C 218 89.140 5.246 7.495 1.00 0.00 H new ATOM 0 HG13 VAL C 218 88.661 4.559 5.925 1.00 0.00 H new ATOM 0 HG21 VAL C 218 89.345 1.537 6.693 1.00 0.00 H new ATOM 0 HG22 VAL C 218 89.851 2.226 5.132 1.00 0.00 H new ATOM 0 HG23 VAL C 218 91.061 1.506 6.221 1.00 0.00 H new ATOM 1345 N THR C 219 90.665 5.841 4.332 1.00 0.00 N ATOM 1346 CA THR C 219 90.285 6.234 2.902 1.00 0.00 C ATOM 1347 C THR C 219 91.524 6.426 1.994 1.00 0.00 C ATOM 1348 O THR C 219 91.578 5.887 0.892 1.00 0.00 O ATOM 1349 CB THR C 219 89.441 7.593 2.907 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.323 8.712 3.080 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.391 7.637 4.076 1.00 0.00 C ATOM 0 H THR C 219 90.469 6.565 5.024 1.00 0.00 H new ATOM 0 HA THR C 219 89.689 5.414 2.501 1.00 0.00 H new ATOM 0 HB THR C 219 88.916 7.639 1.953 1.00 0.00 H new ATOM 0 HG1 THR C 219 90.588 8.777 4.021 1.00 0.00 H new ATOM 0 HG21 THR C 219 87.843 8.578 4.038 1.00 0.00 H new ATOM 0 HG22 THR C 219 87.693 6.806 3.970 1.00 0.00 H new ATOM 0 HG23 THR C 219 88.908 7.557 5.032 1.00 0.00 H new ATOM 1359 N VAL C 220 92.524 7.215 2.477 1.00 0.00 N ATOM 1360 CA VAL C 220 93.803 7.494 1.688 1.00 0.00 C ATOM 1361 C VAL C 220 94.677 6.218 1.660 1.00 0.00 C ATOM 1362 O VAL C 220 95.290 5.907 0.653 1.00 0.00 O ATOM 1363 CB VAL C 220 94.560 8.772 2.295 1.00 0.00 C ATOM 1364 CG1 VAL C 220 94.921 8.557 3.831 1.00 0.00 C ATOM 1365 CG2 VAL C 220 95.871 9.147 1.446 1.00 0.00 C ATOM 0 H VAL C 220 92.491 7.671 3.389 1.00 0.00 H new ATOM 0 HA VAL C 220 93.567 7.743 0.653 1.00 0.00 H new ATOM 0 HB VAL C 220 93.871 9.614 2.225 1.00 0.00 H new ATOM 0 HG11 VAL C 220 95.433 9.441 4.212 1.00 0.00 H new ATOM 0 HG12 VAL C 220 94.006 8.394 4.400 1.00 0.00 H new ATOM 0 HG13 VAL C 220 95.572 7.689 3.934 1.00 0.00 H new ATOM 0 HG21 VAL C 220 96.355 10.017 1.889 1.00 0.00 H new ATOM 0 HG22 VAL C 220 96.562 8.304 1.453 1.00 0.00 H new ATOM 0 HG23 VAL C 220 95.586 9.374 0.419 1.00 0.00 H new ATOM 1375 N ALA C 221 94.708 5.476 2.804 1.00 0.00 N ATOM 1376 CA ALA C 221 95.521 4.192 2.941 1.00 0.00 C ATOM 1377 C ALA C 221 95.120 3.149 1.849 1.00 0.00 C ATOM 1378 O ALA C 221 95.955 2.391 1.372 1.00 0.00 O ATOM 1379 CB ALA C 221 95.315 3.597 4.382 1.00 0.00 C ATOM 0 H ALA C 221 94.191 5.727 3.647 1.00 0.00 H new ATOM 0 HA ALA C 221 96.575 4.426 2.795 1.00 0.00 H new ATOM 0 HB1 ALA C 221 95.895 2.679 4.483 1.00 0.00 H new ATOM 0 HB2 ALA C 221 95.649 4.321 5.126 1.00 0.00 H new ATOM 0 HB3 ALA C 221 94.259 3.378 4.538 1.00 0.00 H new ATOM 1385 N ALA C 222 93.804 3.133 1.486 1.00 0.00 N ATOM 1386 CA ALA C 222 93.237 2.171 0.448 1.00 0.00 C ATOM 1387 C ALA C 222 93.893 2.391 -0.950 1.00 0.00 C ATOM 1388 O ALA C 222 94.166 1.442 -1.672 1.00 0.00 O ATOM 1389 CB ALA C 222 91.677 2.377 0.381 1.00 0.00 C ATOM 0 H ALA C 222 93.108 3.763 1.884 1.00 0.00 H new ATOM 0 HA ALA C 222 93.462 1.145 0.741 1.00 0.00 H new ATOM 0 HB1 ALA C 222 91.252 1.697 -0.357 1.00 0.00 H new ATOM 0 HB2 ALA C 222 91.240 2.171 1.358 1.00 0.00 H new ATOM 0 HB3 ALA C 222 91.458 3.406 0.095 1.00 0.00 H new ATOM 1395 N VAL C 223 94.124 3.679 -1.301 1.00 0.00 N ATOM 1396 CA VAL C 223 94.756 4.096 -2.627 1.00 0.00 C ATOM 1397 C VAL C 223 96.255 3.686 -2.629 1.00 0.00 C ATOM 1398 O VAL C 223 96.767 3.167 -3.611 1.00 0.00 O ATOM 1399 CB VAL C 223 94.555 5.676 -2.824 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.162 6.191 -4.217 1.00 0.00 C ATOM 1401 CG2 VAL C 223 92.995 6.051 -2.729 1.00 0.00 C ATOM 0 H VAL C 223 93.890 4.468 -0.698 1.00 0.00 H new ATOM 0 HA VAL C 223 94.277 3.592 -3.466 1.00 0.00 H new ATOM 0 HB VAL C 223 95.099 6.177 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL C 223 95.003 7.266 -4.308 1.00 0.00 H new ATOM 0 HG12 VAL C 223 96.230 5.978 -4.249 1.00 0.00 H new ATOM 0 HG13 VAL C 223 94.665 5.680 -5.042 1.00 0.00 H new ATOM 0 HG21 VAL C 223 92.870 7.125 -2.864 1.00 0.00 H new ATOM 0 HG22 VAL C 223 92.445 5.521 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL C 223 92.610 5.761 -1.751 1.00 0.00 H new ATOM 1411 N VAL C 224 96.931 3.938 -1.482 1.00 0.00 N ATOM 1412 CA VAL C 224 98.405 3.608 -1.272 1.00 0.00 C ATOM 1413 C VAL C 224 98.622 2.070 -1.384 1.00 0.00 C ATOM 1414 O VAL C 224 99.661 1.622 -1.829 1.00 0.00 O ATOM 1415 CB VAL C 224 98.846 4.196 0.154 1.00 0.00 C ATOM 1416 CG1 VAL C 224 100.338 3.782 0.568 1.00 0.00 C ATOM 1417 CG2 VAL C 224 98.709 5.802 0.158 1.00 0.00 C ATOM 0 H VAL C 224 96.495 4.372 -0.668 1.00 0.00 H new ATOM 0 HA VAL C 224 99.029 4.065 -2.040 1.00 0.00 H new ATOM 0 HB VAL C 224 98.174 3.759 0.893 1.00 0.00 H new ATOM 0 HG11 VAL C 224 100.577 4.210 1.541 1.00 0.00 H new ATOM 0 HG12 VAL C 224 100.413 2.696 0.621 1.00 0.00 H new ATOM 0 HG13 VAL C 224 101.040 4.158 -0.176 1.00 0.00 H new ATOM 0 HG21 VAL C 224 99.011 6.190 1.131 1.00 0.00 H new ATOM 0 HG22 VAL C 224 99.350 6.224 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL C 224 97.673 6.079 -0.038 1.00 0.00 H new ATOM 1427 N LEU C 225 97.609 1.285 -0.957 1.00 0.00 N ATOM 1428 CA LEU C 225 97.660 -0.247 -0.975 1.00 0.00 C ATOM 1429 C LEU C 225 97.949 -0.787 -2.420 1.00 0.00 C ATOM 1430 O LEU C 225 98.779 -1.668 -2.613 1.00 0.00 O ATOM 1431 CB LEU C 225 96.257 -0.799 -0.411 1.00 0.00 C ATOM 1432 CG LEU C 225 96.279 -2.301 0.223 1.00 0.00 C ATOM 1433 CD1 LEU C 225 96.985 -3.354 -0.720 1.00 0.00 C ATOM 1434 CD2 LEU C 225 96.902 -2.337 1.693 1.00 0.00 C ATOM 0 H LEU C 225 96.734 1.659 -0.590 1.00 0.00 H new ATOM 0 HA LEU C 225 98.475 -0.600 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU C 225 95.900 -0.109 0.354 1.00 0.00 H new ATOM 0 HB3 LEU C 225 95.530 -0.780 -1.223 1.00 0.00 H new ATOM 0 HG LEU C 225 95.233 -2.596 0.306 1.00 0.00 H new ATOM 0 HD11 LEU C 225 96.969 -4.335 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU C 225 96.456 -3.403 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU C 225 98.018 -3.052 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU C 225 96.892 -3.361 2.067 1.00 0.00 H new ATOM 0 HD22 LEU C 225 97.928 -1.972 1.662 1.00 0.00 H new ATOM 0 HD23 LEU C 225 96.311 -1.703 2.354 1.00 0.00 H new ATOM 1446 N ILE C 226 97.209 -0.249 -3.422 1.00 0.00 N ATOM 1447 CA ILE C 226 97.332 -0.713 -4.871 1.00 0.00 C ATOM 1448 C ILE C 226 98.697 -0.285 -5.527 1.00 0.00 C ATOM 1449 O ILE C 226 99.398 -1.119 -6.070 1.00 0.00 O ATOM 1450 CB ILE C 226 96.063 -0.138 -5.692 1.00 0.00 C ATOM 1451 CG1 ILE C 226 94.680 -0.608 -4.974 1.00 0.00 C ATOM 1452 CG2 ILE C 226 96.089 -0.613 -7.231 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.402 0.015 -5.609 1.00 0.00 C ATOM 0 H ILE C 226 96.526 0.495 -3.281 1.00 0.00 H new ATOM 0 HA ILE C 226 97.330 -1.803 -4.900 1.00 0.00 H new ATOM 0 HB ILE C 226 96.120 0.951 -5.684 1.00 0.00 H new ATOM 0 HG12 ILE C 226 94.607 -1.694 -5.023 1.00 0.00 H new ATOM 0 HG13 ILE C 226 94.719 -0.338 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE C 226 95.221 -0.208 -7.752 1.00 0.00 H new ATOM 0 HG22 ILE C 226 97.000 -0.251 -7.708 1.00 0.00 H new ATOM 0 HG23 ILE C 226 96.063 -1.702 -7.276 1.00 0.00 H new ATOM 0 HD11 ILE C 226 92.520 -0.344 -5.078 1.00 0.00 H new ATOM 0 HD12 ILE C 226 93.452 1.101 -5.536 1.00 0.00 H new ATOM 0 HD13 ILE C 226 93.338 -0.276 -6.658 1.00 0.00 H new ATOM 1465 N VAL C 227 99.021 1.033 -5.525 1.00 0.00 N ATOM 1466 CA VAL C 227 100.293 1.592 -6.190 1.00 0.00 C ATOM 1467 C VAL C 227 101.640 1.187 -5.500 1.00 0.00 C ATOM 1468 O VAL C 227 102.652 1.027 -6.174 1.00 0.00 O ATOM 1469 CB VAL C 227 100.145 3.185 -6.356 1.00 0.00 C ATOM 1470 CG1 VAL C 227 98.816 3.538 -7.193 1.00 0.00 C ATOM 1471 CG2 VAL C 227 100.084 3.897 -4.930 1.00 0.00 C ATOM 0 H VAL C 227 98.444 1.748 -5.082 1.00 0.00 H new ATOM 0 HA VAL C 227 100.367 1.122 -7.170 1.00 0.00 H new ATOM 0 HB VAL C 227 101.018 3.552 -6.896 1.00 0.00 H new ATOM 0 HG11 VAL C 227 98.728 4.619 -7.298 1.00 0.00 H new ATOM 0 HG12 VAL C 227 98.876 3.081 -8.181 1.00 0.00 H new ATOM 0 HG13 VAL C 227 97.942 3.152 -6.668 1.00 0.00 H new ATOM 0 HG21 VAL C 227 99.984 4.974 -5.065 1.00 0.00 H new ATOM 0 HG22 VAL C 227 99.227 3.520 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL C 227 100.999 3.684 -4.378 1.00 0.00 H new ATOM 1481 N ALA C 228 101.655 1.140 -4.141 1.00 0.00 N ATOM 1482 CA ALA C 228 102.930 0.881 -3.329 1.00 0.00 C ATOM 1483 C ALA C 228 103.620 -0.481 -3.643 1.00 0.00 C ATOM 1484 O ALA C 228 104.841 -0.561 -3.661 1.00 0.00 O ATOM 1485 CB ALA C 228 102.598 0.987 -1.789 1.00 0.00 C ATOM 0 H ALA C 228 100.822 1.273 -3.567 1.00 0.00 H new ATOM 0 HA ALA C 228 103.649 1.646 -3.622 1.00 0.00 H new ATOM 0 HB1 ALA C 228 103.502 0.803 -1.208 1.00 0.00 H new ATOM 0 HB2 ALA C 228 102.220 1.985 -1.566 1.00 0.00 H new ATOM 0 HB3 ALA C 228 101.842 0.246 -1.528 1.00 0.00 H new ATOM 1491 N VAL C 229 102.821 -1.548 -3.831 1.00 0.00 N ATOM 1492 CA VAL C 229 103.366 -2.948 -4.096 1.00 0.00 C ATOM 1493 C VAL C 229 104.015 -3.062 -5.514 1.00 0.00 C ATOM 1494 O VAL C 229 104.980 -3.807 -5.667 1.00 0.00 O ATOM 1495 CB VAL C 229 102.207 -4.028 -3.838 1.00 0.00 C ATOM 1496 CG1 VAL C 229 100.927 -3.722 -4.732 1.00 0.00 C ATOM 1497 CG2 VAL C 229 102.724 -5.531 -4.067 1.00 0.00 C ATOM 0 H VAL C 229 101.802 -1.498 -3.810 1.00 0.00 H new ATOM 0 HA VAL C 229 104.176 -3.158 -3.398 1.00 0.00 H new ATOM 0 HB VAL C 229 101.917 -3.942 -2.791 1.00 0.00 H new ATOM 0 HG11 VAL C 229 100.159 -4.470 -4.536 1.00 0.00 H new ATOM 0 HG12 VAL C 229 100.541 -2.732 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL C 229 101.203 -3.754 -5.786 1.00 0.00 H new ATOM 0 HG21 VAL C 229 101.907 -6.229 -3.882 1.00 0.00 H new ATOM 0 HG22 VAL C 229 103.072 -5.644 -5.094 1.00 0.00 H new ATOM 0 HG23 VAL C 229 103.544 -5.742 -3.381 1.00 0.00 H new ATOM 1507 N PHE C 230 103.480 -2.353 -6.564 1.00 0.00 N ATOM 1508 CA PHE C 230 104.074 -2.458 -7.980 1.00 0.00 C ATOM 1509 C PHE C 230 105.469 -1.755 -8.068 1.00 0.00 C ATOM 1510 O PHE C 230 106.386 -2.286 -8.691 1.00 0.00 O ATOM 1511 CB PHE C 230 103.074 -1.849 -9.060 1.00 0.00 C ATOM 1512 CG PHE C 230 101.735 -2.702 -9.186 1.00 0.00 C ATOM 1513 CD1 PHE C 230 101.782 -4.046 -9.689 1.00 0.00 C ATOM 1514 CD2 PHE C 230 100.457 -2.167 -8.816 1.00 0.00 C ATOM 1515 CE1 PHE C 230 100.599 -4.814 -9.806 1.00 0.00 C ATOM 1516 CE2 PHE C 230 99.283 -2.948 -8.942 1.00 0.00 C ATOM 1517 CZ PHE C 230 99.355 -4.267 -9.432 1.00 0.00 C ATOM 0 H PHE C 230 102.678 -1.727 -6.484 1.00 0.00 H new ATOM 0 HA PHE C 230 104.218 -3.516 -8.198 1.00 0.00 H new ATOM 0 HB2 PHE C 230 102.826 -0.824 -8.786 1.00 0.00 H new ATOM 0 HB3 PHE C 230 103.570 -1.808 -10.030 1.00 0.00 H new ATOM 0 HD1 PHE C 230 102.729 -4.475 -9.981 1.00 0.00 H new ATOM 0 HD2 PHE C 230 100.389 -1.158 -8.437 1.00 0.00 H new ATOM 0 HE1 PHE C 230 100.650 -5.824 -10.184 1.00 0.00 H new ATOM 0 HE2 PHE C 230 98.327 -2.531 -8.661 1.00 0.00 H new ATOM 0 HZ PHE C 230 98.456 -4.859 -9.521 1.00 0.00 H new ATOM 1527 N VAL C 231 105.616 -0.547 -7.453 1.00 0.00 N ATOM 1528 CA VAL C 231 106.938 0.233 -7.483 1.00 0.00 C ATOM 1529 C VAL C 231 108.022 -0.507 -6.645 1.00 0.00 C ATOM 1530 O VAL C 231 109.209 -0.410 -6.929 1.00 0.00 O ATOM 1531 CB VAL C 231 106.709 1.750 -7.001 1.00 0.00 C ATOM 1532 CG1 VAL C 231 105.716 2.513 -8.011 1.00 0.00 C ATOM 1533 CG2 VAL C 231 106.119 1.786 -5.520 1.00 0.00 C ATOM 0 H VAL C 231 104.870 -0.082 -6.937 1.00 0.00 H new ATOM 0 HA VAL C 231 107.305 0.281 -8.508 1.00 0.00 H new ATOM 0 HB VAL C 231 107.673 2.259 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL C 231 105.570 3.539 -7.672 1.00 0.00 H new ATOM 0 HG12 VAL C 231 106.149 2.519 -9.011 1.00 0.00 H new ATOM 0 HG13 VAL C 231 104.755 1.999 -8.035 1.00 0.00 H new ATOM 0 HG21 VAL C 231 105.971 2.821 -5.212 1.00 0.00 H new ATOM 0 HG22 VAL C 231 105.164 1.260 -5.496 1.00 0.00 H new ATOM 0 HG23 VAL C 231 106.818 1.301 -4.838 1.00 0.00 H new ATOM 1543 N CYS C 232 107.570 -1.220 -5.576 1.00 0.00 N ATOM 1544 CA CYS C 232 108.491 -1.982 -4.632 1.00 0.00 C ATOM 1545 C CYS C 232 109.271 -3.113 -5.377 1.00 0.00 C ATOM 1546 O CYS C 232 110.474 -3.243 -5.219 1.00 0.00 O ATOM 1547 CB CYS C 232 107.626 -2.575 -3.457 1.00 0.00 C ATOM 1548 SG CYS C 232 108.668 -3.382 -2.196 1.00 0.00 S ATOM 0 H CYS C 232 106.582 -1.294 -5.332 1.00 0.00 H new ATOM 0 HA CYS C 232 109.239 -1.297 -4.232 1.00 0.00 H new ATOM 0 HB2 CYS C 232 107.045 -1.777 -2.994 1.00 0.00 H new ATOM 0 HB3 CYS C 232 106.914 -3.297 -3.857 1.00 0.00 H new ATOM 0 HG CYS C 232 107.914 -3.854 -1.247 1.00 0.00 H new ATOM 1554 N LYS C 233 108.542 -3.935 -6.179 1.00 0.00 N ATOM 1555 CA LYS C 233 109.152 -5.098 -6.958 1.00 0.00 C ATOM 1556 C LYS C 233 110.002 -4.576 -8.148 1.00 0.00 C ATOM 1557 O LYS C 233 110.951 -5.227 -8.562 1.00 0.00 O ATOM 1558 CB LYS C 233 107.981 -6.056 -7.450 1.00 0.00 C ATOM 1559 CG LYS C 233 107.184 -6.702 -6.218 1.00 0.00 C ATOM 1560 CD LYS C 233 106.021 -7.688 -6.709 1.00 0.00 C ATOM 1561 CE LYS C 233 105.254 -8.355 -5.503 1.00 0.00 C ATOM 1562 NZ LYS C 233 104.205 -9.269 -6.039 1.00 0.00 N ATOM 0 H LYS C 233 107.537 -3.832 -6.316 1.00 0.00 H new ATOM 0 HA LYS C 233 109.824 -5.664 -6.312 1.00 0.00 H new ATOM 0 HB2 LYS C 233 107.289 -5.492 -8.075 1.00 0.00 H new ATOM 0 HB3 LYS C 233 108.397 -6.850 -8.070 1.00 0.00 H new ATOM 0 HG2 LYS C 233 107.880 -7.250 -5.583 1.00 0.00 H new ATOM 0 HG3 LYS C 233 106.753 -5.908 -5.608 1.00 0.00 H new ATOM 0 HD2 LYS C 233 105.313 -7.133 -7.325 1.00 0.00 H new ATOM 0 HD3 LYS C 233 106.450 -8.467 -7.339 1.00 0.00 H new ATOM 0 HE2 LYS C 233 105.951 -8.910 -4.875 1.00 0.00 H new ATOM 0 HE3 LYS C 233 104.800 -7.588 -4.876 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 103.695 -9.713 -5.249 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 103.536 -8.726 -6.622 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 104.651 -10.007 -6.621 1.00 0.00 H new ATOM 1576 N SER C 234 109.625 -3.391 -8.689 1.00 0.00 N ATOM 1577 CA SER C 234 110.343 -2.745 -9.867 1.00 0.00 C ATOM 1578 C SER C 234 111.808 -2.370 -9.507 1.00 0.00 C ATOM 1579 O SER C 234 112.669 -2.305 -10.373 1.00 0.00 O ATOM 1580 CB SER C 234 109.553 -1.476 -10.314 1.00 0.00 C ATOM 1581 OG SER C 234 110.172 -0.918 -11.467 1.00 0.00 O ATOM 0 H SER C 234 108.833 -2.848 -8.345 1.00 0.00 H new ATOM 0 HA SER C 234 110.383 -3.464 -10.686 1.00 0.00 H new ATOM 0 HB2 SER C 234 108.518 -1.737 -10.533 1.00 0.00 H new ATOM 0 HB3 SER C 234 109.533 -0.743 -9.507 1.00 0.00 H new ATOM 0 HG SER C 234 109.677 -0.121 -11.751 1.00 0.00 H new ATOM 1587 N LEU C 235 112.045 -2.100 -8.199 1.00 0.00 N ATOM 1588 CA LEU C 235 113.408 -1.690 -7.655 1.00 0.00 C ATOM 1589 C LEU C 235 114.382 -2.911 -7.631 1.00 0.00 C ATOM 1590 O LEU C 235 115.570 -2.762 -7.883 1.00 0.00 O ATOM 1591 CB LEU C 235 113.177 -1.091 -6.204 1.00 0.00 C ATOM 1592 CG LEU C 235 114.513 -0.556 -5.458 1.00 0.00 C ATOM 1593 CD1 LEU C 235 115.234 0.604 -6.265 1.00 0.00 C ATOM 1594 CD2 LEU C 235 114.166 -0.077 -3.972 1.00 0.00 C ATOM 0 H LEU C 235 111.321 -2.153 -7.482 1.00 0.00 H new ATOM 0 HA LEU C 235 113.873 -0.939 -8.294 1.00 0.00 H new ATOM 0 HB2 LEU C 235 112.466 -0.268 -6.277 1.00 0.00 H new ATOM 0 HB3 LEU C 235 112.714 -1.857 -5.581 1.00 0.00 H new ATOM 0 HG LEU C 235 115.212 -1.391 -5.411 1.00 0.00 H new ATOM 0 HD11 LEU C 235 116.123 0.927 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU C 235 115.523 0.237 -7.250 1.00 0.00 H new ATOM 0 HD13 LEU C 235 114.552 1.447 -6.378 1.00 0.00 H new ATOM 0 HD21 LEU C 235 115.073 0.280 -3.484 1.00 0.00 H new ATOM 0 HD22 LEU C 235 113.434 0.730 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU C 235 113.754 -0.913 -3.407 1.00 0.00 H new ATOM 1606 N LEU C 236 113.842 -4.116 -7.297 1.00 0.00 N ATOM 1607 CA LEU C 236 114.652 -5.421 -7.202 1.00 0.00 C ATOM 1608 C LEU C 236 114.705 -6.113 -8.595 1.00 0.00 C ATOM 1609 O LEU C 236 115.629 -6.869 -8.870 1.00 0.00 O ATOM 1610 CB LEU C 236 113.984 -6.398 -6.125 1.00 0.00 C ATOM 1611 CG LEU C 236 114.237 -5.978 -4.574 1.00 0.00 C ATOM 1612 CD1 LEU C 236 115.734 -6.224 -4.089 1.00 0.00 C ATOM 1613 CD2 LEU C 236 113.776 -4.490 -4.283 1.00 0.00 C ATOM 0 H LEU C 236 112.852 -4.238 -7.084 1.00 0.00 H new ATOM 0 HA LEU C 236 115.669 -5.189 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU C 236 112.910 -6.435 -6.306 1.00 0.00 H new ATOM 0 HB3 LEU C 236 114.369 -7.406 -6.281 1.00 0.00 H new ATOM 0 HG LEU C 236 113.610 -6.646 -3.983 1.00 0.00 H new ATOM 0 HD11 LEU C 236 115.833 -5.923 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU C 236 115.979 -7.282 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU C 236 116.417 -5.636 -4.703 1.00 0.00 H new ATOM 0 HD21 LEU C 236 113.962 -4.250 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU C 236 114.337 -3.804 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU C 236 112.711 -4.391 -4.494 1.00 0.00 H new ATOM 1625 N TRP C 237 113.674 -5.866 -9.445 1.00 0.00 N ATOM 1626 CA TRP C 237 113.551 -6.500 -10.839 1.00 0.00 C ATOM 1627 C TRP C 237 114.276 -5.611 -11.892 1.00 0.00 C ATOM 1628 O TRP C 237 114.101 -5.817 -13.083 1.00 0.00 O ATOM 1629 CB TRP C 237 112.009 -6.691 -11.206 1.00 0.00 C ATOM 1630 CG TRP C 237 111.261 -7.753 -10.361 1.00 0.00 C ATOM 1631 CD1 TRP C 237 111.610 -8.261 -9.133 1.00 0.00 C ATOM 1632 CD2 TRP C 237 110.002 -8.431 -10.707 1.00 0.00 C ATOM 1633 NE1 TRP C 237 110.660 -9.181 -8.737 1.00 0.00 N ATOM 1634 CE2 TRP C 237 109.655 -9.322 -9.665 1.00 0.00 C ATOM 1635 CE3 TRP C 237 109.149 -8.350 -11.824 1.00 0.00 C ATOM 1636 CZ2 TRP C 237 108.505 -10.110 -9.718 1.00 0.00 C ATOM 1637 CZ3 TRP C 237 107.975 -9.141 -11.895 1.00 0.00 C ATOM 1638 CH2 TRP C 237 107.652 -10.025 -10.837 1.00 0.00 C ATOM 0 H TRP C 237 112.904 -5.238 -9.215 1.00 0.00 H new ATOM 0 HA TRP C 237 114.028 -7.480 -10.840 1.00 0.00 H new ATOM 0 HB2 TRP C 237 111.502 -5.733 -11.090 1.00 0.00 H new ATOM 0 HB3 TRP C 237 111.933 -6.966 -12.258 1.00 0.00 H new ATOM 0 HD1 TRP C 237 112.488 -7.985 -8.568 1.00 0.00 H new ATOM 0 HE1 TRP C 237 110.699 -9.697 -7.858 1.00 0.00 H new ATOM 0 HE3 TRP C 237 109.391 -7.679 -12.635 1.00 0.00 H new ATOM 0 HZ2 TRP C 237 108.269 -10.782 -8.906 1.00 0.00 H new ATOM 0 HZ3 TRP C 237 107.327 -9.069 -12.756 1.00 0.00 H new ATOM 0 HH2 TRP C 237 106.759 -10.630 -10.887 1.00 0.00 H new ATOM 1649 N LYS C 238 115.108 -4.639 -11.419 1.00 0.00 N ATOM 1650 CA LYS C 238 115.914 -3.697 -12.275 1.00 0.00 C ATOM 1651 C LYS C 238 117.335 -3.725 -11.682 1.00 0.00 C ATOM 1652 O LYS C 238 118.303 -3.985 -12.374 1.00 0.00 O ATOM 1653 CB LYS C 238 115.250 -2.259 -12.208 1.00 0.00 C ATOM 1654 CG LYS C 238 115.992 -1.182 -13.132 1.00 0.00 C ATOM 1655 CD LYS C 238 115.256 0.242 -13.099 1.00 0.00 C ATOM 1656 CE LYS C 238 115.974 1.300 -14.030 1.00 0.00 C ATOM 1657 NZ LYS C 238 115.923 0.824 -15.441 1.00 0.00 N ATOM 0 H LYS C 238 115.245 -4.480 -10.421 1.00 0.00 H new ATOM 0 HA LYS C 238 115.947 -3.976 -13.328 1.00 0.00 H new ATOM 0 HB2 LYS C 238 114.206 -2.333 -12.513 1.00 0.00 H new ATOM 0 HB3 LYS C 238 115.257 -1.910 -11.176 1.00 0.00 H new ATOM 0 HG2 LYS C 238 117.023 -1.066 -12.798 1.00 0.00 H new ATOM 0 HG3 LYS C 238 116.029 -1.548 -14.158 1.00 0.00 H new ATOM 0 HD2 LYS C 238 114.220 0.123 -13.417 1.00 0.00 H new ATOM 0 HD3 LYS C 238 115.234 0.615 -12.075 1.00 0.00 H new ATOM 0 HE2 LYS C 238 115.485 2.270 -13.943 1.00 0.00 H new ATOM 0 HE3 LYS C 238 117.009 1.435 -13.716 1.00 0.00 H new ATOM 0 HZ1 LYS C 238 116.206 1.596 -16.078 1.00 0.00 H new ATOM 0 HZ2 LYS C 238 116.573 0.021 -15.560 1.00 0.00 H new ATOM 0 HZ3 LYS C 238 114.954 0.523 -15.671 1.00 0.00 H new ATOM 1671 N LYS C 239 117.405 -3.461 -10.352 1.00 0.00 N ATOM 1672 CA LYS C 239 118.685 -3.455 -9.528 1.00 0.00 C ATOM 1673 C LYS C 239 119.662 -2.327 -9.959 1.00 0.00 C ATOM 1674 O LYS C 239 120.525 -1.939 -9.182 1.00 0.00 O ATOM 1675 CB LYS C 239 119.374 -4.897 -9.543 1.00 0.00 C ATOM 1676 CG LYS C 239 120.605 -5.026 -8.523 1.00 0.00 C ATOM 1677 CD LYS C 239 121.138 -6.532 -8.369 1.00 0.00 C ATOM 1678 CE LYS C 239 121.703 -7.131 -9.721 1.00 0.00 C ATOM 1679 NZ LYS C 239 122.719 -6.204 -10.302 1.00 0.00 N ATOM 0 H LYS C 239 116.577 -3.242 -9.797 1.00 0.00 H new ATOM 0 HA LYS C 239 118.412 -3.231 -8.497 1.00 0.00 H new ATOM 0 HB2 LYS C 239 118.627 -5.651 -9.296 1.00 0.00 H new ATOM 0 HB3 LYS C 239 119.724 -5.114 -10.552 1.00 0.00 H new ATOM 0 HG2 LYS C 239 121.422 -4.391 -8.866 1.00 0.00 H new ATOM 0 HG3 LYS C 239 120.300 -4.653 -7.545 1.00 0.00 H new ATOM 0 HD2 LYS C 239 121.921 -6.558 -7.611 1.00 0.00 H new ATOM 0 HD3 LYS C 239 120.326 -7.164 -8.010 1.00 0.00 H new ATOM 0 HE2 LYS C 239 122.152 -8.107 -9.537 1.00 0.00 H new ATOM 0 HE3 LYS C 239 120.889 -7.283 -10.430 1.00 0.00 H new ATOM 0 HZ1 LYS C 239 123.195 -6.668 -11.102 1.00 0.00 H new ATOM 0 HZ2 LYS C 239 122.249 -5.338 -10.634 1.00 0.00 H new ATOM 0 HZ3 LYS C 239 123.422 -5.960 -9.575 1.00 0.00 H new ATOM 1693 N VAL C 240 119.487 -1.798 -11.195 1.00 0.00 N ATOM 1694 CA VAL C 240 120.349 -0.664 -11.756 1.00 0.00 C ATOM 1695 C VAL C 240 119.676 0.671 -11.324 1.00 0.00 C ATOM 1696 O VAL C 240 118.520 0.895 -11.632 1.00 0.00 O ATOM 1697 CB VAL C 240 120.451 -0.813 -13.353 1.00 0.00 C ATOM 1698 CG1 VAL C 240 121.302 0.381 -14.012 1.00 0.00 C ATOM 1699 CG2 VAL C 240 121.114 -2.228 -13.730 1.00 0.00 C ATOM 0 H VAL C 240 118.766 -2.120 -11.841 1.00 0.00 H new ATOM 0 HA VAL C 240 121.369 -0.691 -11.373 1.00 0.00 H new ATOM 0 HB VAL C 240 119.439 -0.761 -13.755 1.00 0.00 H new ATOM 0 HG11 VAL C 240 121.347 0.243 -15.092 1.00 0.00 H new ATOM 0 HG12 VAL C 240 120.825 1.335 -13.788 1.00 0.00 H new ATOM 0 HG13 VAL C 240 122.312 0.376 -13.603 1.00 0.00 H new ATOM 0 HG21 VAL C 240 121.180 -2.322 -14.814 1.00 0.00 H new ATOM 0 HG22 VAL C 240 122.114 -2.288 -13.299 1.00 0.00 H new ATOM 0 HG23 VAL C 240 120.499 -3.035 -13.333 1.00 0.00 H new ATOM 1709 N LEU C 241 120.436 1.534 -10.597 1.00 0.00 N ATOM 1710 CA LEU C 241 119.961 2.885 -10.073 1.00 0.00 C ATOM 1711 C LEU C 241 120.388 3.972 -11.127 1.00 0.00 C ATOM 1712 O LEU C 241 121.470 3.823 -11.676 1.00 0.00 O ATOM 1713 CB LEU C 241 120.639 3.164 -8.658 1.00 0.00 C ATOM 1714 CG LEU C 241 120.062 2.252 -7.440 1.00 0.00 C ATOM 1715 CD1 LEU C 241 118.592 2.661 -6.991 1.00 0.00 C ATOM 1716 CD2 LEU C 241 120.151 0.693 -7.754 1.00 0.00 C ATOM 0 H LEU C 241 121.403 1.329 -10.346 1.00 0.00 H new ATOM 0 HA LEU C 241 118.880 2.906 -9.938 1.00 0.00 H new ATOM 0 HB2 LEU C 241 121.712 2.995 -8.744 1.00 0.00 H new ATOM 0 HB3 LEU C 241 120.501 4.215 -8.404 1.00 0.00 H new ATOM 0 HG LEU C 241 120.717 2.458 -6.594 1.00 0.00 H new ATOM 0 HD11 LEU C 241 118.267 2.014 -6.176 1.00 0.00 H new ATOM 0 HD12 LEU C 241 118.590 3.698 -6.655 1.00 0.00 H new ATOM 0 HD13 LEU C 241 117.910 2.552 -7.834 1.00 0.00 H new ATOM 0 HD21 LEU C 241 119.754 0.129 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU C 241 119.569 0.468 -8.648 1.00 0.00 H new ATOM 0 HD23 LEU C 241 121.192 0.414 -7.919 1.00 0.00 H new ATOM 1728 N PRO C 242 119.584 5.048 -11.447 1.00 0.00 N ATOM 1729 CA PRO C 242 120.004 6.096 -12.494 1.00 0.00 C ATOM 1730 C PRO C 242 121.136 7.000 -11.941 1.00 0.00 C ATOM 1731 O PRO C 242 121.435 6.894 -10.761 1.00 0.00 O ATOM 1732 CB PRO C 242 118.662 6.887 -12.768 1.00 0.00 C ATOM 1733 CG PRO C 242 117.960 6.858 -11.407 1.00 0.00 C ATOM 1734 CD PRO C 242 118.232 5.408 -10.863 1.00 0.00 C ATOM 1735 OXT PRO C 242 121.675 7.780 -12.711 1.00 0.00 O ATOM 0 HA PRO C 242 120.418 5.670 -13.408 1.00 0.00 H new ATOM 0 HB2 PRO C 242 118.856 7.907 -13.100 1.00 0.00 H new ATOM 0 HB3 PRO C 242 118.062 6.408 -13.542 1.00 0.00 H new ATOM 0 HG2 PRO C 242 118.362 7.617 -10.736 1.00 0.00 H new ATOM 0 HG3 PRO C 242 116.892 7.052 -11.506 1.00 0.00 H new ATOM 0 HD2 PRO C 242 118.249 5.387 -9.773 1.00 0.00 H new ATOM 0 HD3 PRO C 242 117.459 4.709 -11.184 1.00 0.00 H new TER 1743 PRO C 242