USER MOD reduce.3.24.130724 H: found=0, std=0, add=614, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 617 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 212 SER OG : rot -30:sc= 0.0401 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot -64:sc= 0.0924 USER MOD Single : A 232 CYS SG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0421) USER MOD Single : A 234 SER OG : rot 75:sc= 0.686 USER MOD Single : B 212 SER OG : rot 31:sc= 0.0884 USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot -95:sc= 0.932 USER MOD Single : B 232 CYS SG : rot 86:sc= 1.02 USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 234 SER OG : rot 180:sc= 0 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 -59:sc= 0.728 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 ----------------------------------------------------------------- ATOM 71 N SER A 212 87.073 20.436 -0.038 1.00 0.00 N ATOM 72 CA SER A 212 85.901 19.618 0.497 1.00 0.00 C ATOM 73 C SER A 212 85.498 18.524 -0.523 1.00 0.00 C ATOM 74 O SER A 212 85.084 17.436 -0.153 1.00 0.00 O ATOM 75 CB SER A 212 84.697 20.581 0.772 1.00 0.00 C ATOM 76 OG SER A 212 84.265 21.158 -0.457 1.00 0.00 O ATOM 0 HA SER A 212 86.191 19.123 1.424 1.00 0.00 H new ATOM 0 HB2 SER A 212 83.878 20.033 1.238 1.00 0.00 H new ATOM 0 HB3 SER A 212 84.995 21.364 1.470 1.00 0.00 H new ATOM 0 HG SER A 212 85.027 21.236 -1.068 1.00 0.00 H new ATOM 82 N GLY A 213 85.640 18.869 -1.816 1.00 0.00 N ATOM 83 CA GLY A 213 85.309 17.951 -2.976 1.00 0.00 C ATOM 84 C GLY A 213 86.366 16.847 -3.138 1.00 0.00 C ATOM 85 O GLY A 213 86.067 15.759 -3.611 1.00 0.00 O ATOM 0 H GLY A 213 85.984 19.783 -2.109 1.00 0.00 H new ATOM 0 HA2 GLY A 213 84.330 17.499 -2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 213 85.245 18.533 -3.895 1.00 0.00 H new ATOM 89 N ILE A 214 87.630 17.165 -2.749 1.00 0.00 N ATOM 90 CA ILE A 214 88.815 16.207 -2.853 1.00 0.00 C ATOM 91 C ILE A 214 88.620 14.988 -1.892 1.00 0.00 C ATOM 92 O ILE A 214 89.000 13.870 -2.221 1.00 0.00 O ATOM 93 CB ILE A 214 90.175 17.008 -2.558 1.00 0.00 C ATOM 94 CG1 ILE A 214 90.273 18.344 -3.480 1.00 0.00 C ATOM 95 CG2 ILE A 214 91.475 16.094 -2.767 1.00 0.00 C ATOM 96 CD1 ILE A 214 90.243 18.082 -5.019 1.00 0.00 C ATOM 0 H ILE A 214 87.877 18.074 -2.357 1.00 0.00 H new ATOM 0 HA ILE A 214 88.877 15.802 -3.863 1.00 0.00 H new ATOM 0 HB ILE A 214 90.146 17.303 -1.509 1.00 0.00 H new ATOM 0 HG12 ILE A 214 89.447 19.007 -3.223 1.00 0.00 H new ATOM 0 HG13 ILE A 214 91.194 18.872 -3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 214 92.370 16.680 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 214 91.432 15.240 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 214 91.509 15.739 -3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 214 90.313 19.031 -5.551 1.00 0.00 H new ATOM 0 HD12 ILE A 214 91.084 17.447 -5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 214 89.310 17.585 -5.285 1.00 0.00 H new ATOM 108 N ILE A 215 88.035 15.242 -0.689 1.00 0.00 N ATOM 109 CA ILE A 215 87.784 14.162 0.369 1.00 0.00 C ATOM 110 C ILE A 215 86.713 13.152 -0.146 1.00 0.00 C ATOM 111 O ILE A 215 86.805 11.965 0.106 1.00 0.00 O ATOM 112 CB ILE A 215 87.358 14.854 1.762 1.00 0.00 C ATOM 113 CG1 ILE A 215 88.509 15.896 2.234 1.00 0.00 C ATOM 114 CG2 ILE A 215 87.088 13.755 2.910 1.00 0.00 C ATOM 115 CD1 ILE A 215 88.103 16.752 3.472 1.00 0.00 C ATOM 0 H ILE A 215 87.722 16.171 -0.407 1.00 0.00 H new ATOM 0 HA ILE A 215 88.698 13.597 0.551 1.00 0.00 H new ATOM 0 HB ILE A 215 86.426 15.396 1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 215 89.417 15.340 2.468 1.00 0.00 H new ATOM 0 HG13 ILE A 215 88.748 16.562 1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 215 86.803 14.257 3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 215 86.283 13.090 2.595 1.00 0.00 H new ATOM 0 HG23 ILE A 215 87.995 13.173 3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 215 88.919 17.426 3.732 1.00 0.00 H new ATOM 0 HD12 ILE A 215 87.213 17.335 3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 215 87.893 16.095 4.316 1.00 0.00 H new ATOM 127 N ILE A 216 85.681 13.663 -0.854 1.00 0.00 N ATOM 128 CA ILE A 216 84.557 12.806 -1.433 1.00 0.00 C ATOM 129 C ILE A 216 85.120 11.946 -2.613 1.00 0.00 C ATOM 130 O ILE A 216 84.717 10.811 -2.821 1.00 0.00 O ATOM 131 CB ILE A 216 83.339 13.756 -1.895 1.00 0.00 C ATOM 132 CG1 ILE A 216 82.856 14.674 -0.645 1.00 0.00 C ATOM 133 CG2 ILE A 216 82.108 12.891 -2.469 1.00 0.00 C ATOM 134 CD1 ILE A 216 81.791 15.744 -1.034 1.00 0.00 C ATOM 0 H ILE A 216 85.580 14.658 -1.052 1.00 0.00 H new ATOM 0 HA ILE A 216 84.169 12.121 -0.679 1.00 0.00 H new ATOM 0 HB ILE A 216 83.691 14.401 -2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 216 82.445 14.029 0.132 1.00 0.00 H new ATOM 0 HG13 ILE A 216 83.724 15.176 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 216 81.303 13.560 -2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 216 82.441 12.311 -3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 216 81.746 12.215 -1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 216 81.515 16.320 -0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 216 82.206 16.413 -1.788 1.00 0.00 H new ATOM 0 HD13 ILE A 216 80.907 15.248 -1.435 1.00 0.00 H new ATOM 146 N TYR A 217 86.010 12.581 -3.408 1.00 0.00 N ATOM 147 CA TYR A 217 86.628 11.972 -4.662 1.00 0.00 C ATOM 148 C TYR A 217 87.584 10.768 -4.389 1.00 0.00 C ATOM 149 O TYR A 217 87.528 9.774 -5.104 1.00 0.00 O ATOM 150 CB TYR A 217 87.389 13.125 -5.442 1.00 0.00 C ATOM 151 CG TYR A 217 87.920 12.640 -6.864 1.00 0.00 C ATOM 152 CD1 TYR A 217 89.282 12.229 -7.057 1.00 0.00 C ATOM 153 CD2 TYR A 217 87.032 12.584 -7.987 1.00 0.00 C ATOM 154 CE1 TYR A 217 89.719 11.787 -8.326 1.00 0.00 C ATOM 155 CE2 TYR A 217 87.499 12.140 -9.246 1.00 0.00 C ATOM 156 CZ TYR A 217 88.831 11.746 -9.407 1.00 0.00 C ATOM 157 OH TYR A 217 89.276 11.310 -10.642 1.00 0.00 O ATOM 0 H TYR A 217 86.336 13.529 -3.220 1.00 0.00 H new ATOM 0 HA TYR A 217 85.818 11.553 -5.259 1.00 0.00 H new ATOM 0 HB2 TYR A 217 86.719 13.974 -5.576 1.00 0.00 H new ATOM 0 HB3 TYR A 217 88.229 13.474 -4.842 1.00 0.00 H new ATOM 0 HD1 TYR A 217 89.975 12.258 -6.229 1.00 0.00 H new ATOM 0 HD2 TYR A 217 86.000 12.882 -7.871 1.00 0.00 H new ATOM 0 HE1 TYR A 217 90.745 11.479 -8.463 1.00 0.00 H new ATOM 0 HE2 TYR A 217 86.823 12.105 -10.088 1.00 0.00 H new ATOM 0 HH TYR A 217 88.537 11.340 -11.285 1.00 0.00 H new ATOM 167 N VAL A 218 88.516 10.893 -3.404 1.00 0.00 N ATOM 168 CA VAL A 218 89.554 9.793 -3.125 1.00 0.00 C ATOM 169 C VAL A 218 88.891 8.417 -2.785 1.00 0.00 C ATOM 170 O VAL A 218 89.434 7.374 -3.138 1.00 0.00 O ATOM 171 CB VAL A 218 90.577 10.292 -1.994 1.00 0.00 C ATOM 172 CG1 VAL A 218 89.815 10.634 -0.642 1.00 0.00 C ATOM 173 CG2 VAL A 218 91.753 9.227 -1.735 1.00 0.00 C ATOM 0 H VAL A 218 88.592 11.707 -2.794 1.00 0.00 H new ATOM 0 HA VAL A 218 90.122 9.612 -4.038 1.00 0.00 H new ATOM 0 HB VAL A 218 91.042 11.206 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 218 90.534 10.969 0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 218 89.086 11.424 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 218 89.302 9.744 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 218 92.422 9.605 -0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 218 91.321 8.280 -1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 218 92.314 9.073 -2.657 1.00 0.00 H new ATOM 183 N THR A 219 87.733 8.432 -2.071 1.00 0.00 N ATOM 184 CA THR A 219 87.009 7.148 -1.656 1.00 0.00 C ATOM 185 C THR A 219 86.443 6.365 -2.870 1.00 0.00 C ATOM 186 O THR A 219 86.657 5.165 -2.983 1.00 0.00 O ATOM 187 CB THR A 219 85.810 7.505 -0.671 1.00 0.00 C ATOM 188 OG1 THR A 219 84.808 8.218 -1.399 1.00 0.00 O ATOM 189 CG2 THR A 219 86.274 8.420 0.517 1.00 0.00 C ATOM 0 H THR A 219 87.270 9.288 -1.765 1.00 0.00 H new ATOM 0 HA THR A 219 87.743 6.513 -1.161 1.00 0.00 H new ATOM 0 HB THR A 219 85.430 6.567 -0.265 1.00 0.00 H new ATOM 0 HG1 THR A 219 85.175 9.072 -1.710 1.00 0.00 H new ATOM 0 HG21 THR A 219 85.423 8.637 1.163 1.00 0.00 H new ATOM 0 HG22 THR A 219 87.044 7.906 1.092 1.00 0.00 H new ATOM 0 HG23 THR A 219 86.677 9.352 0.122 1.00 0.00 H new ATOM 197 N VAL A 220 85.709 7.066 -3.777 1.00 0.00 N ATOM 198 CA VAL A 220 85.090 6.411 -5.013 1.00 0.00 C ATOM 199 C VAL A 220 86.199 6.057 -6.034 1.00 0.00 C ATOM 200 O VAL A 220 86.080 5.085 -6.764 1.00 0.00 O ATOM 201 CB VAL A 220 83.949 7.360 -5.622 1.00 0.00 C ATOM 202 CG1 VAL A 220 84.532 8.791 -6.002 1.00 0.00 C ATOM 203 CG2 VAL A 220 83.219 6.684 -6.883 1.00 0.00 C ATOM 0 H VAL A 220 85.521 8.066 -3.699 1.00 0.00 H new ATOM 0 HA VAL A 220 84.605 5.474 -4.739 1.00 0.00 H new ATOM 0 HB VAL A 220 83.197 7.497 -4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 220 83.735 9.411 -6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 220 84.939 9.267 -5.110 1.00 0.00 H new ATOM 0 HG13 VAL A 220 85.321 8.677 -6.745 1.00 0.00 H new ATOM 0 HG21 VAL A 220 82.454 7.359 -7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 220 83.952 6.487 -7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 220 82.755 5.747 -6.576 1.00 0.00 H new ATOM 213 N ALA A 221 87.281 6.889 -6.081 1.00 0.00 N ATOM 214 CA ALA A 221 88.438 6.676 -7.052 1.00 0.00 C ATOM 215 C ALA A 221 89.162 5.315 -6.797 1.00 0.00 C ATOM 216 O ALA A 221 89.649 4.684 -7.727 1.00 0.00 O ATOM 217 CB ALA A 221 89.448 7.877 -6.929 1.00 0.00 C ATOM 0 H ALA A 221 87.391 7.703 -5.477 1.00 0.00 H new ATOM 0 HA ALA A 221 88.038 6.640 -8.065 1.00 0.00 H new ATOM 0 HB1 ALA A 221 90.276 7.728 -7.622 1.00 0.00 H new ATOM 0 HB2 ALA A 221 88.936 8.809 -7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 221 89.832 7.927 -5.910 1.00 0.00 H new ATOM 223 N ALA A 222 89.257 4.903 -5.507 1.00 0.00 N ATOM 224 CA ALA A 222 89.952 3.610 -5.108 1.00 0.00 C ATOM 225 C ALA A 222 89.137 2.355 -5.546 1.00 0.00 C ATOM 226 O ALA A 222 89.710 1.347 -5.921 1.00 0.00 O ATOM 227 CB ALA A 222 90.174 3.630 -3.550 1.00 0.00 C ATOM 0 H ALA A 222 88.873 5.426 -4.720 1.00 0.00 H new ATOM 0 HA ALA A 222 90.912 3.544 -5.620 1.00 0.00 H new ATOM 0 HB1 ALA A 222 90.672 2.711 -3.242 1.00 0.00 H new ATOM 0 HB2 ALA A 222 90.794 4.486 -3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 222 89.211 3.707 -3.046 1.00 0.00 H new ATOM 233 N VAL A 223 87.789 2.435 -5.432 1.00 0.00 N ATOM 234 CA VAL A 223 86.847 1.277 -5.767 1.00 0.00 C ATOM 235 C VAL A 223 86.799 0.997 -7.301 1.00 0.00 C ATOM 236 O VAL A 223 86.798 -0.165 -7.704 1.00 0.00 O ATOM 237 CB VAL A 223 85.397 1.599 -5.155 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.328 0.438 -5.468 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.505 1.821 -3.565 1.00 0.00 C ATOM 0 H VAL A 223 87.306 3.275 -5.114 1.00 0.00 H new ATOM 0 HA VAL A 223 87.222 0.359 -5.315 1.00 0.00 H new ATOM 0 HB VAL A 223 85.042 2.511 -5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 223 83.364 0.704 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 223 84.220 0.324 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 223 84.674 -0.501 -5.037 1.00 0.00 H new ATOM 0 HG21 VAL A 223 84.517 2.039 -3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 223 85.898 0.918 -3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 223 86.174 2.657 -3.359 1.00 0.00 H new ATOM 249 N VAL A 224 86.719 2.060 -8.158 1.00 0.00 N ATOM 250 CA VAL A 224 86.629 1.864 -9.677 1.00 0.00 C ATOM 251 C VAL A 224 87.947 1.246 -10.227 1.00 0.00 C ATOM 252 O VAL A 224 87.933 0.510 -11.200 1.00 0.00 O ATOM 253 CB VAL A 224 86.263 3.254 -10.404 1.00 0.00 C ATOM 254 CG1 VAL A 224 84.843 3.796 -9.884 1.00 0.00 C ATOM 255 CG2 VAL A 224 87.393 4.348 -10.137 1.00 0.00 C ATOM 0 H VAL A 224 86.713 3.035 -7.858 1.00 0.00 H new ATOM 0 HA VAL A 224 85.825 1.161 -9.896 1.00 0.00 H new ATOM 0 HB VAL A 224 86.204 3.072 -11.477 1.00 0.00 H new ATOM 0 HG11 VAL A 224 84.607 4.736 -10.383 1.00 0.00 H new ATOM 0 HG12 VAL A 224 84.069 3.062 -10.108 1.00 0.00 H new ATOM 0 HG13 VAL A 224 84.888 3.958 -8.807 1.00 0.00 H new ATOM 0 HG21 VAL A 224 87.124 5.278 -10.638 1.00 0.00 H new ATOM 0 HG22 VAL A 224 87.482 4.525 -9.065 1.00 0.00 H new ATOM 0 HG23 VAL A 224 88.346 3.989 -10.526 1.00 0.00 H new ATOM 265 N LEU A 225 89.088 1.599 -9.580 1.00 0.00 N ATOM 266 CA LEU A 225 90.476 1.123 -9.995 1.00 0.00 C ATOM 267 C LEU A 225 90.602 -0.432 -9.971 1.00 0.00 C ATOM 268 O LEU A 225 91.324 -0.996 -10.788 1.00 0.00 O ATOM 269 CB LEU A 225 91.533 1.832 -9.051 1.00 0.00 C ATOM 270 CG LEU A 225 93.083 1.445 -9.321 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.519 1.697 -10.825 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.035 2.251 -8.319 1.00 0.00 C ATOM 0 H LEU A 225 89.096 2.212 -8.765 1.00 0.00 H new ATOM 0 HA LEU A 225 90.667 1.401 -11.032 1.00 0.00 H new ATOM 0 HB2 LEU A 225 91.423 2.911 -9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 225 91.291 1.588 -8.017 1.00 0.00 H new ATOM 0 HG LEU A 225 93.186 0.376 -9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 225 94.566 1.421 -10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 225 92.902 1.092 -11.489 1.00 0.00 H new ATOM 0 HD13 LEU A 225 93.389 2.751 -11.070 1.00 0.00 H new ATOM 0 HD21 LEU A 225 95.074 1.983 -8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 225 93.902 3.322 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 225 93.778 1.998 -7.290 1.00 0.00 H new ATOM 284 N ILE A 226 89.914 -1.113 -9.009 1.00 0.00 N ATOM 285 CA ILE A 226 89.989 -2.641 -8.882 1.00 0.00 C ATOM 286 C ILE A 226 89.295 -3.338 -10.108 1.00 0.00 C ATOM 287 O ILE A 226 89.895 -4.164 -10.770 1.00 0.00 O ATOM 288 CB ILE A 226 89.312 -3.095 -7.494 1.00 0.00 C ATOM 289 CG1 ILE A 226 89.924 -2.260 -6.245 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.467 -4.673 -7.234 1.00 0.00 C ATOM 291 CD1 ILE A 226 91.468 -2.400 -6.056 1.00 0.00 C ATOM 0 H ILE A 226 89.312 -0.665 -8.318 1.00 0.00 H new ATOM 0 HA ILE A 226 91.034 -2.951 -8.881 1.00 0.00 H new ATOM 0 HB ILE A 226 88.248 -2.874 -7.577 1.00 0.00 H new ATOM 0 HG12 ILE A 226 89.683 -1.205 -6.378 1.00 0.00 H new ATOM 0 HG13 ILE A 226 89.429 -2.587 -5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 226 88.996 -4.934 -6.286 1.00 0.00 H new ATOM 0 HG22 ILE A 226 88.986 -5.224 -8.042 1.00 0.00 H new ATOM 0 HG23 ILE A 226 90.525 -4.933 -7.197 1.00 0.00 H new ATOM 0 HD11 ILE A 226 91.785 -1.807 -5.198 1.00 0.00 H new ATOM 0 HD12 ILE A 226 91.720 -3.447 -5.887 1.00 0.00 H new ATOM 0 HD13 ILE A 226 91.978 -2.044 -6.951 1.00 0.00 H new ATOM 303 N VAL A 227 88.011 -2.995 -10.363 1.00 0.00 N ATOM 304 CA VAL A 227 87.182 -3.591 -11.506 1.00 0.00 C ATOM 305 C VAL A 227 87.689 -3.168 -12.922 1.00 0.00 C ATOM 306 O VAL A 227 87.574 -3.930 -13.874 1.00 0.00 O ATOM 307 CB VAL A 227 85.628 -3.237 -11.281 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.122 -3.826 -9.872 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.397 -1.657 -11.321 1.00 0.00 C ATOM 0 H VAL A 227 87.500 -2.309 -9.807 1.00 0.00 H new ATOM 0 HA VAL A 227 87.305 -4.674 -11.480 1.00 0.00 H new ATOM 0 HB VAL A 227 85.054 -3.694 -12.087 1.00 0.00 H new ATOM 0 HG11 VAL A 227 84.069 -3.580 -9.732 1.00 0.00 H new ATOM 0 HG12 VAL A 227 85.245 -4.909 -9.865 1.00 0.00 H new ATOM 0 HG13 VAL A 227 85.708 -3.389 -9.063 1.00 0.00 H new ATOM 0 HG21 VAL A 227 84.340 -1.440 -11.167 1.00 0.00 H new ATOM 0 HG22 VAL A 227 85.983 -1.184 -10.534 1.00 0.00 H new ATOM 0 HG23 VAL A 227 85.710 -1.268 -12.290 1.00 0.00 H new ATOM 319 N ALA A 228 88.149 -1.896 -13.048 1.00 0.00 N ATOM 320 CA ALA A 228 88.570 -1.283 -14.387 1.00 0.00 C ATOM 321 C ALA A 228 89.721 -2.055 -15.107 1.00 0.00 C ATOM 322 O ALA A 228 89.712 -2.166 -16.329 1.00 0.00 O ATOM 323 CB ALA A 228 88.985 0.219 -14.143 1.00 0.00 C ATOM 0 H ALA A 228 88.247 -1.258 -12.258 1.00 0.00 H new ATOM 0 HA ALA A 228 87.714 -1.351 -15.058 1.00 0.00 H new ATOM 0 HB1 ALA A 228 89.288 0.671 -15.088 1.00 0.00 H new ATOM 0 HB2 ALA A 228 88.138 0.769 -13.733 1.00 0.00 H new ATOM 0 HB3 ALA A 228 89.817 0.257 -13.439 1.00 0.00 H new ATOM 329 N VAL A 229 90.723 -2.544 -14.348 1.00 0.00 N ATOM 330 CA VAL A 229 91.916 -3.290 -14.944 1.00 0.00 C ATOM 331 C VAL A 229 91.507 -4.713 -15.443 1.00 0.00 C ATOM 332 O VAL A 229 92.070 -5.184 -16.429 1.00 0.00 O ATOM 333 CB VAL A 229 93.128 -3.315 -13.891 1.00 0.00 C ATOM 334 CG1 VAL A 229 92.662 -3.916 -12.495 1.00 0.00 C ATOM 335 CG2 VAL A 229 94.404 -4.110 -14.461 1.00 0.00 C ATOM 0 H VAL A 229 90.756 -2.452 -13.333 1.00 0.00 H new ATOM 0 HA VAL A 229 92.266 -2.757 -15.828 1.00 0.00 H new ATOM 0 HB VAL A 229 93.435 -2.281 -13.732 1.00 0.00 H new ATOM 0 HG11 VAL A 229 93.503 -3.921 -11.802 1.00 0.00 H new ATOM 0 HG12 VAL A 229 91.858 -3.304 -12.086 1.00 0.00 H new ATOM 0 HG13 VAL A 229 92.305 -4.936 -12.639 1.00 0.00 H new ATOM 0 HG21 VAL A 229 95.200 -4.102 -13.716 1.00 0.00 H new ATOM 0 HG22 VAL A 229 94.123 -5.140 -14.681 1.00 0.00 H new ATOM 0 HG23 VAL A 229 94.756 -3.628 -15.373 1.00 0.00 H new ATOM 345 N PHE A 230 90.552 -5.420 -14.755 1.00 0.00 N ATOM 346 CA PHE A 230 90.133 -6.836 -15.190 1.00 0.00 C ATOM 347 C PHE A 230 89.338 -6.806 -16.537 1.00 0.00 C ATOM 348 O PHE A 230 89.563 -7.653 -17.399 1.00 0.00 O ATOM 349 CB PHE A 230 89.283 -7.552 -14.050 1.00 0.00 C ATOM 350 CG PHE A 230 90.163 -7.886 -12.762 1.00 0.00 C ATOM 351 CD1 PHE A 230 89.924 -7.256 -11.495 1.00 0.00 C ATOM 352 CD2 PHE A 230 91.226 -8.846 -12.847 1.00 0.00 C ATOM 353 CE1 PHE A 230 90.722 -7.573 -10.369 1.00 0.00 C ATOM 354 CE2 PHE A 230 92.014 -9.152 -11.710 1.00 0.00 C ATOM 355 CZ PHE A 230 91.763 -8.516 -10.478 1.00 0.00 C ATOM 0 H PHE A 230 90.065 -5.069 -13.930 1.00 0.00 H new ATOM 0 HA PHE A 230 91.043 -7.414 -15.353 1.00 0.00 H new ATOM 0 HB2 PHE A 230 88.450 -6.910 -13.763 1.00 0.00 H new ATOM 0 HB3 PHE A 230 88.854 -8.473 -14.444 1.00 0.00 H new ATOM 0 HD1 PHE A 230 89.128 -6.533 -11.399 1.00 0.00 H new ATOM 0 HD2 PHE A 230 91.427 -9.340 -13.786 1.00 0.00 H new ATOM 0 HE1 PHE A 230 90.532 -7.090 -9.422 1.00 0.00 H new ATOM 0 HE2 PHE A 230 92.811 -9.876 -11.788 1.00 0.00 H new ATOM 0 HZ PHE A 230 92.369 -8.752 -9.616 1.00 0.00 H new ATOM 365 N VAL A 231 88.397 -5.831 -16.709 1.00 0.00 N ATOM 366 CA VAL A 231 87.559 -5.722 -17.991 1.00 0.00 C ATOM 367 C VAL A 231 88.458 -5.293 -19.190 1.00 0.00 C ATOM 368 O VAL A 231 88.192 -5.647 -20.330 1.00 0.00 O ATOM 369 CB VAL A 231 86.318 -4.723 -17.767 1.00 0.00 C ATOM 370 CG1 VAL A 231 85.325 -5.308 -16.645 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.833 -3.275 -17.342 1.00 0.00 C ATOM 0 H VAL A 231 88.187 -5.118 -16.011 1.00 0.00 H new ATOM 0 HA VAL A 231 87.143 -6.700 -18.234 1.00 0.00 H new ATOM 0 HB VAL A 231 85.774 -4.636 -18.708 1.00 0.00 H new ATOM 0 HG11 VAL A 231 84.490 -4.621 -16.504 1.00 0.00 H new ATOM 0 HG12 VAL A 231 84.946 -6.279 -16.965 1.00 0.00 H new ATOM 0 HG13 VAL A 231 85.865 -5.421 -15.705 1.00 0.00 H new ATOM 0 HG21 VAL A 231 85.979 -2.614 -17.195 1.00 0.00 H new ATOM 0 HG22 VAL A 231 87.399 -3.348 -16.413 1.00 0.00 H new ATOM 0 HG23 VAL A 231 87.473 -2.872 -18.127 1.00 0.00 H new ATOM 381 N CYS A 232 89.513 -4.488 -18.890 1.00 0.00 N ATOM 382 CA CYS A 232 90.482 -3.945 -19.935 1.00 0.00 C ATOM 383 C CYS A 232 91.226 -5.094 -20.684 1.00 0.00 C ATOM 384 O CYS A 232 91.493 -4.995 -21.874 1.00 0.00 O ATOM 385 CB CYS A 232 91.501 -2.982 -19.217 1.00 0.00 C ATOM 386 SG CYS A 232 92.592 -2.143 -20.414 1.00 0.00 S ATOM 0 H CYS A 232 89.731 -4.190 -17.939 1.00 0.00 H new ATOM 0 HA CYS A 232 89.923 -3.394 -20.692 1.00 0.00 H new ATOM 0 HB2 CYS A 232 90.953 -2.237 -18.639 1.00 0.00 H new ATOM 0 HB3 CYS A 232 92.105 -3.552 -18.511 1.00 0.00 H new ATOM 0 HG CYS A 232 93.412 -1.360 -19.779 1.00 0.00 H new ATOM 392 N LYS A 233 91.568 -6.170 -19.938 1.00 0.00 N ATOM 393 CA LYS A 233 92.308 -7.379 -20.498 1.00 0.00 C ATOM 394 C LYS A 233 91.313 -8.355 -21.182 1.00 0.00 C ATOM 395 O LYS A 233 91.706 -9.128 -22.046 1.00 0.00 O ATOM 396 CB LYS A 233 93.090 -8.080 -19.303 1.00 0.00 C ATOM 397 CG LYS A 233 94.216 -7.122 -18.682 1.00 0.00 C ATOM 398 CD LYS A 233 94.994 -7.824 -17.469 1.00 0.00 C ATOM 399 CE LYS A 233 96.119 -6.890 -16.858 1.00 0.00 C ATOM 400 NZ LYS A 233 97.194 -6.669 -17.872 1.00 0.00 N ATOM 0 H LYS A 233 91.354 -6.248 -18.944 1.00 0.00 H new ATOM 0 HA LYS A 233 93.022 -7.069 -21.261 1.00 0.00 H new ATOM 0 HB2 LYS A 233 92.383 -8.363 -18.523 1.00 0.00 H new ATOM 0 HB3 LYS A 233 93.553 -8.999 -19.662 1.00 0.00 H new ATOM 0 HG2 LYS A 233 94.928 -6.847 -19.460 1.00 0.00 H new ATOM 0 HG3 LYS A 233 93.755 -6.199 -18.332 1.00 0.00 H new ATOM 0 HD2 LYS A 233 94.281 -8.090 -16.688 1.00 0.00 H new ATOM 0 HD3 LYS A 233 95.445 -8.753 -17.818 1.00 0.00 H new ATOM 0 HE2 LYS A 233 95.688 -5.935 -16.556 1.00 0.00 H new ATOM 0 HE3 LYS A 233 96.539 -7.348 -15.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 97.971 -6.127 -17.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 97.554 -7.587 -18.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 96.807 -6.139 -18.679 1.00 0.00 H new ATOM 414 N SER A 234 90.025 -8.319 -20.757 1.00 0.00 N ATOM 415 CA SER A 234 88.941 -9.234 -21.312 1.00 0.00 C ATOM 416 C SER A 234 88.605 -8.900 -22.799 1.00 0.00 C ATOM 417 O SER A 234 88.431 -9.801 -23.609 1.00 0.00 O ATOM 418 CB SER A 234 87.670 -9.112 -20.409 1.00 0.00 C ATOM 419 OG SER A 234 88.035 -9.434 -19.073 1.00 0.00 O ATOM 0 H SER A 234 89.692 -7.678 -20.037 1.00 0.00 H new ATOM 0 HA SER A 234 89.305 -10.261 -21.299 1.00 0.00 H new ATOM 0 HB2 SER A 234 87.266 -8.101 -20.458 1.00 0.00 H new ATOM 0 HB3 SER A 234 86.889 -9.785 -20.761 1.00 0.00 H new ATOM 0 HG SER A 234 88.536 -8.688 -18.682 1.00 0.00 H new ATOM 425 N LEU A 235 88.488 -7.581 -23.123 1.00 0.00 N ATOM 426 CA LEU A 235 88.128 -7.102 -24.532 1.00 0.00 C ATOM 427 C LEU A 235 89.349 -7.171 -25.472 1.00 0.00 C ATOM 428 O LEU A 235 89.188 -7.247 -26.682 1.00 0.00 O ATOM 429 CB LEU A 235 87.509 -5.626 -24.463 1.00 0.00 C ATOM 430 CG LEU A 235 88.556 -4.462 -23.970 1.00 0.00 C ATOM 431 CD1 LEU A 235 89.266 -3.721 -25.193 1.00 0.00 C ATOM 432 CD2 LEU A 235 87.830 -3.383 -23.035 1.00 0.00 C ATOM 0 H LEU A 235 88.631 -6.824 -22.454 1.00 0.00 H new ATOM 0 HA LEU A 235 87.372 -7.767 -24.950 1.00 0.00 H new ATOM 0 HB2 LEU A 235 87.130 -5.360 -25.450 1.00 0.00 H new ATOM 0 HB3 LEU A 235 86.655 -5.637 -23.786 1.00 0.00 H new ATOM 0 HG LEU A 235 89.327 -4.973 -23.394 1.00 0.00 H new ATOM 0 HD11 LEU A 235 89.948 -2.961 -24.812 1.00 0.00 H new ATOM 0 HD12 LEU A 235 89.825 -4.447 -25.783 1.00 0.00 H new ATOM 0 HD13 LEU A 235 88.510 -3.248 -25.820 1.00 0.00 H new ATOM 0 HD21 LEU A 235 88.551 -2.626 -22.726 1.00 0.00 H new ATOM 0 HD22 LEU A 235 87.020 -2.908 -23.589 1.00 0.00 H new ATOM 0 HD23 LEU A 235 87.424 -3.880 -22.154 1.00 0.00 H new ATOM 444 N LEU A 236 90.580 -7.118 -24.895 1.00 0.00 N ATOM 445 CA LEU A 236 91.880 -7.158 -25.705 1.00 0.00 C ATOM 446 C LEU A 236 92.208 -8.626 -26.085 1.00 0.00 C ATOM 447 O LEU A 236 92.847 -8.875 -27.098 1.00 0.00 O ATOM 448 CB LEU A 236 93.025 -6.507 -24.820 1.00 0.00 C ATOM 449 CG LEU A 236 94.498 -6.496 -25.496 1.00 0.00 C ATOM 450 CD1 LEU A 236 94.525 -5.721 -26.878 1.00 0.00 C ATOM 451 CD2 LEU A 236 95.571 -5.880 -24.484 1.00 0.00 C ATOM 0 H LEU A 236 90.724 -7.048 -23.888 1.00 0.00 H new ATOM 0 HA LEU A 236 91.787 -6.595 -26.634 1.00 0.00 H new ATOM 0 HB2 LEU A 236 92.742 -5.481 -24.587 1.00 0.00 H new ATOM 0 HB3 LEU A 236 93.081 -7.045 -23.874 1.00 0.00 H new ATOM 0 HG LEU A 236 94.761 -7.532 -25.709 1.00 0.00 H new ATOM 0 HD11 LEU A 236 95.535 -5.744 -27.288 1.00 0.00 H new ATOM 0 HD12 LEU A 236 93.839 -6.199 -27.577 1.00 0.00 H new ATOM 0 HD13 LEU A 236 94.220 -4.686 -26.721 1.00 0.00 H new ATOM 0 HD21 LEU A 236 96.555 -5.880 -24.953 1.00 0.00 H new ATOM 0 HD22 LEU A 236 95.289 -4.858 -24.232 1.00 0.00 H new ATOM 0 HD23 LEU A 236 95.602 -6.482 -23.576 1.00 0.00 H new ATOM 652 N SER B 212 74.199 9.862 4.592 1.00 0.00 N ATOM 653 CA SER B 212 75.419 10.104 5.462 1.00 0.00 C ATOM 654 C SER B 212 76.034 8.762 5.938 1.00 0.00 C ATOM 655 O SER B 212 77.211 8.689 6.237 1.00 0.00 O ATOM 656 CB SER B 212 74.988 11.004 6.669 1.00 0.00 C ATOM 657 OG SER B 212 74.525 12.249 6.160 1.00 0.00 O ATOM 0 HA SER B 212 76.193 10.615 4.890 1.00 0.00 H new ATOM 0 HB2 SER B 212 74.203 10.515 7.245 1.00 0.00 H new ATOM 0 HB3 SER B 212 75.829 11.160 7.345 1.00 0.00 H new ATOM 0 HG SER B 212 74.128 12.113 5.274 1.00 0.00 H new ATOM 663 N GLY B 213 75.183 7.722 6.016 1.00 0.00 N ATOM 664 CA GLY B 213 75.594 6.336 6.471 1.00 0.00 C ATOM 665 C GLY B 213 76.401 5.560 5.409 1.00 0.00 C ATOM 666 O GLY B 213 77.437 4.977 5.716 1.00 0.00 O ATOM 0 H GLY B 213 74.195 7.794 5.773 1.00 0.00 H new ATOM 0 HA2 GLY B 213 76.190 6.421 7.380 1.00 0.00 H new ATOM 0 HA3 GLY B 213 74.701 5.766 6.728 1.00 0.00 H new ATOM 670 N ILE B 214 75.873 5.510 4.151 1.00 0.00 N ATOM 671 CA ILE B 214 76.518 4.723 3.007 1.00 0.00 C ATOM 672 C ILE B 214 77.911 5.299 2.611 1.00 0.00 C ATOM 673 O ILE B 214 78.803 4.528 2.268 1.00 0.00 O ATOM 674 CB ILE B 214 75.504 4.641 1.766 1.00 0.00 C ATOM 675 CG1 ILE B 214 76.095 3.786 0.518 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.085 6.100 1.281 1.00 0.00 C ATOM 677 CD1 ILE B 214 76.467 2.313 0.868 1.00 0.00 C ATOM 0 H ILE B 214 75.014 5.992 3.885 1.00 0.00 H new ATOM 0 HA ILE B 214 76.713 3.707 3.349 1.00 0.00 H new ATOM 0 HB ILE B 214 74.622 4.111 2.126 1.00 0.00 H new ATOM 0 HG12 ILE B 214 75.358 3.781 -0.285 1.00 0.00 H new ATOM 0 HG13 ILE B 214 76.982 4.291 0.134 1.00 0.00 H new ATOM 0 HG21 ILE B 214 74.397 6.020 0.439 1.00 0.00 H new ATOM 0 HG22 ILE B 214 74.597 6.629 2.099 1.00 0.00 H new ATOM 0 HG23 ILE B 214 75.974 6.650 0.972 1.00 0.00 H new ATOM 0 HD11 ILE B 214 76.853 1.814 -0.021 1.00 0.00 H new ATOM 0 HD12 ILE B 214 77.228 2.306 1.648 1.00 0.00 H new ATOM 0 HD13 ILE B 214 75.580 1.788 1.222 1.00 0.00 H new ATOM 689 N ILE B 215 78.107 6.659 2.641 1.00 0.00 N ATOM 690 CA ILE B 215 79.461 7.284 2.250 1.00 0.00 C ATOM 691 C ILE B 215 80.597 6.816 3.230 1.00 0.00 C ATOM 692 O ILE B 215 81.732 6.659 2.815 1.00 0.00 O ATOM 693 CB ILE B 215 79.358 8.886 2.107 1.00 0.00 C ATOM 694 CG1 ILE B 215 78.905 9.543 3.499 1.00 0.00 C ATOM 695 CG2 ILE B 215 78.335 9.265 0.921 1.00 0.00 C ATOM 696 CD1 ILE B 215 78.847 11.102 3.472 1.00 0.00 C ATOM 0 H ILE B 215 77.393 7.333 2.916 1.00 0.00 H new ATOM 0 HA ILE B 215 79.736 6.919 1.260 1.00 0.00 H new ATOM 0 HB ILE B 215 80.339 9.288 1.854 1.00 0.00 H new ATOM 0 HG12 ILE B 215 77.922 9.157 3.769 1.00 0.00 H new ATOM 0 HG13 ILE B 215 79.597 9.228 4.280 1.00 0.00 H new ATOM 0 HG21 ILE B 215 78.270 10.349 0.829 1.00 0.00 H new ATOM 0 HG22 ILE B 215 78.694 8.842 -0.018 1.00 0.00 H new ATOM 0 HG23 ILE B 215 77.349 8.860 1.148 1.00 0.00 H new ATOM 0 HD11 ILE B 215 78.533 11.471 4.448 1.00 0.00 H new ATOM 0 HD12 ILE B 215 79.834 11.499 3.234 1.00 0.00 H new ATOM 0 HD13 ILE B 215 78.133 11.426 2.715 1.00 0.00 H new ATOM 708 N ILE B 216 80.273 6.598 4.543 1.00 0.00 N ATOM 709 CA ILE B 216 81.307 6.103 5.571 1.00 0.00 C ATOM 710 C ILE B 216 81.679 4.616 5.244 1.00 0.00 C ATOM 711 O ILE B 216 82.813 4.197 5.426 1.00 0.00 O ATOM 712 CB ILE B 216 80.724 6.253 7.070 1.00 0.00 C ATOM 713 CG1 ILE B 216 80.373 7.805 7.372 1.00 0.00 C ATOM 714 CG2 ILE B 216 81.762 5.688 8.169 1.00 0.00 C ATOM 715 CD1 ILE B 216 79.648 8.031 8.733 1.00 0.00 C ATOM 0 H ILE B 216 79.340 6.745 4.927 1.00 0.00 H new ATOM 0 HA ILE B 216 82.210 6.710 5.512 1.00 0.00 H new ATOM 0 HB ILE B 216 79.814 5.657 7.140 1.00 0.00 H new ATOM 0 HG12 ILE B 216 81.296 8.385 7.361 1.00 0.00 H new ATOM 0 HG13 ILE B 216 79.745 8.189 6.568 1.00 0.00 H new ATOM 0 HG21 ILE B 216 81.336 5.805 9.166 1.00 0.00 H new ATOM 0 HG22 ILE B 216 81.955 4.632 7.979 1.00 0.00 H new ATOM 0 HG23 ILE B 216 82.697 6.244 8.106 1.00 0.00 H new ATOM 0 HD11 ILE B 216 79.446 9.094 8.865 1.00 0.00 H new ATOM 0 HD12 ILE B 216 78.708 7.479 8.741 1.00 0.00 H new ATOM 0 HD13 ILE B 216 80.282 7.678 9.546 1.00 0.00 H new ATOM 727 N TYR B 217 80.653 3.834 4.846 1.00 0.00 N ATOM 728 CA TYR B 217 80.776 2.340 4.566 1.00 0.00 C ATOM 729 C TYR B 217 81.677 1.985 3.334 1.00 0.00 C ATOM 730 O TYR B 217 82.439 1.022 3.407 1.00 0.00 O ATOM 731 CB TYR B 217 79.312 1.744 4.395 1.00 0.00 C ATOM 732 CG TYR B 217 78.305 1.955 5.622 1.00 0.00 C ATOM 733 CD1 TYR B 217 76.930 1.556 5.453 1.00 0.00 C ATOM 734 CD2 TYR B 217 78.678 2.512 6.903 1.00 0.00 C ATOM 735 CE1 TYR B 217 75.996 1.708 6.502 1.00 0.00 C ATOM 736 CE2 TYR B 217 77.711 2.650 7.931 1.00 0.00 C ATOM 737 CZ TYR B 217 76.389 2.251 7.725 1.00 0.00 C ATOM 738 OH TYR B 217 75.462 2.392 8.743 1.00 0.00 O ATOM 0 H TYR B 217 79.709 4.194 4.703 1.00 0.00 H new ATOM 0 HA TYR B 217 81.287 1.887 5.416 1.00 0.00 H new ATOM 0 HB2 TYR B 217 78.864 2.189 3.506 1.00 0.00 H new ATOM 0 HB3 TYR B 217 79.399 0.674 4.206 1.00 0.00 H new ATOM 0 HD1 TYR B 217 76.610 1.135 4.511 1.00 0.00 H new ATOM 0 HD2 TYR B 217 79.697 2.824 7.078 1.00 0.00 H new ATOM 0 HE1 TYR B 217 74.971 1.402 6.356 1.00 0.00 H new ATOM 0 HE2 TYR B 217 78.000 3.068 8.884 1.00 0.00 H new ATOM 0 HH TYR B 217 75.896 2.785 9.529 1.00 0.00 H new ATOM 748 N VAL B 218 81.557 2.717 2.179 1.00 0.00 N ATOM 749 CA VAL B 218 82.376 2.364 0.917 1.00 0.00 C ATOM 750 C VAL B 218 83.913 2.389 1.210 1.00 0.00 C ATOM 751 O VAL B 218 84.681 1.680 0.573 1.00 0.00 O ATOM 752 CB VAL B 218 81.977 3.300 -0.332 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.432 3.088 -0.724 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.258 4.838 -0.014 1.00 0.00 C ATOM 0 H VAL B 218 80.939 3.521 2.073 1.00 0.00 H new ATOM 0 HA VAL B 218 82.123 1.342 0.634 1.00 0.00 H new ATOM 0 HB VAL B 218 82.599 3.009 -1.179 1.00 0.00 H new ATOM 0 HG11 VAL B 218 80.180 3.728 -1.569 1.00 0.00 H new ATOM 0 HG12 VAL B 218 80.265 2.046 -0.996 1.00 0.00 H new ATOM 0 HG13 VAL B 218 79.802 3.346 0.127 1.00 0.00 H new ATOM 0 HG21 VAL B 218 81.979 5.445 -0.876 1.00 0.00 H new ATOM 0 HG22 VAL B 218 81.670 5.144 0.851 1.00 0.00 H new ATOM 0 HG23 VAL B 218 83.318 4.978 0.200 1.00 0.00 H new ATOM 764 N THR B 219 84.326 3.225 2.199 1.00 0.00 N ATOM 765 CA THR B 219 85.788 3.372 2.625 1.00 0.00 C ATOM 766 C THR B 219 86.316 2.062 3.268 1.00 0.00 C ATOM 767 O THR B 219 87.389 1.581 2.933 1.00 0.00 O ATOM 768 CB THR B 219 85.942 4.559 3.686 1.00 0.00 C ATOM 769 OG1 THR B 219 85.418 4.145 4.946 1.00 0.00 O ATOM 770 CG2 THR B 219 85.162 5.852 3.265 1.00 0.00 C ATOM 0 H THR B 219 83.686 3.816 2.729 1.00 0.00 H new ATOM 0 HA THR B 219 86.369 3.594 1.730 1.00 0.00 H new ATOM 0 HB THR B 219 87.006 4.789 3.739 1.00 0.00 H new ATOM 0 HG1 THR B 219 84.486 4.437 5.025 1.00 0.00 H new ATOM 0 HG21 THR B 219 85.302 6.624 4.022 1.00 0.00 H new ATOM 0 HG22 THR B 219 85.540 6.210 2.307 1.00 0.00 H new ATOM 0 HG23 THR B 219 84.100 5.623 3.173 1.00 0.00 H new ATOM 778 N VAL B 220 85.519 1.517 4.224 1.00 0.00 N ATOM 779 CA VAL B 220 85.865 0.245 4.989 1.00 0.00 C ATOM 780 C VAL B 220 85.775 -0.969 4.027 1.00 0.00 C ATOM 781 O VAL B 220 86.583 -1.887 4.094 1.00 0.00 O ATOM 782 CB VAL B 220 84.879 0.093 6.251 1.00 0.00 C ATOM 783 CG1 VAL B 220 85.236 -1.204 7.133 1.00 0.00 C ATOM 784 CG2 VAL B 220 84.944 1.411 7.166 1.00 0.00 C ATOM 0 H VAL B 220 84.625 1.925 4.499 1.00 0.00 H new ATOM 0 HA VAL B 220 86.884 0.293 5.372 1.00 0.00 H new ATOM 0 HB VAL B 220 83.867 -0.033 5.865 1.00 0.00 H new ATOM 0 HG11 VAL B 220 84.548 -1.272 7.976 1.00 0.00 H new ATOM 0 HG12 VAL B 220 85.145 -2.099 6.517 1.00 0.00 H new ATOM 0 HG13 VAL B 220 86.257 -1.122 7.504 1.00 0.00 H new ATOM 0 HG21 VAL B 220 84.273 1.297 8.017 1.00 0.00 H new ATOM 0 HG22 VAL B 220 85.963 1.555 7.525 1.00 0.00 H new ATOM 0 HG23 VAL B 220 84.640 2.277 6.578 1.00 0.00 H new ATOM 794 N ALA B 221 84.746 -0.944 3.143 1.00 0.00 N ATOM 795 CA ALA B 221 84.487 -2.055 2.134 1.00 0.00 C ATOM 796 C ALA B 221 85.708 -2.269 1.187 1.00 0.00 C ATOM 797 O ALA B 221 85.974 -3.379 0.755 1.00 0.00 O ATOM 798 CB ALA B 221 83.188 -1.729 1.306 1.00 0.00 C ATOM 0 H ALA B 221 84.073 -0.179 3.092 1.00 0.00 H new ATOM 0 HA ALA B 221 84.338 -2.986 2.682 1.00 0.00 H new ATOM 0 HB1 ALA B 221 83.006 -2.526 0.585 1.00 0.00 H new ATOM 0 HB2 ALA B 221 82.336 -1.649 1.982 1.00 0.00 H new ATOM 0 HB3 ALA B 221 83.321 -0.785 0.777 1.00 0.00 H new ATOM 804 N ALA B 222 86.420 -1.160 0.849 1.00 0.00 N ATOM 805 CA ALA B 222 87.623 -1.207 -0.083 1.00 0.00 C ATOM 806 C ALA B 222 88.802 -2.006 0.551 1.00 0.00 C ATOM 807 O ALA B 222 89.579 -2.636 -0.155 1.00 0.00 O ATOM 808 CB ALA B 222 88.053 0.271 -0.413 1.00 0.00 C ATOM 0 H ALA B 222 86.200 -0.225 1.193 1.00 0.00 H new ATOM 0 HA ALA B 222 87.351 -1.726 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA B 222 88.915 0.259 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA B 222 87.226 0.791 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA B 222 88.316 0.788 0.510 1.00 0.00 H new ATOM 814 N VAL B 223 88.927 -1.923 1.898 1.00 0.00 N ATOM 815 CA VAL B 223 90.044 -2.612 2.676 1.00 0.00 C ATOM 816 C VAL B 223 89.854 -4.160 2.679 1.00 0.00 C ATOM 817 O VAL B 223 90.798 -4.889 2.419 1.00 0.00 O ATOM 818 CB VAL B 223 90.107 -1.998 4.159 1.00 0.00 C ATOM 819 CG1 VAL B 223 91.301 -2.634 5.027 1.00 0.00 C ATOM 820 CG2 VAL B 223 90.278 -0.398 4.092 1.00 0.00 C ATOM 0 H VAL B 223 88.283 -1.394 2.487 1.00 0.00 H new ATOM 0 HA VAL B 223 91.001 -2.426 2.188 1.00 0.00 H new ATOM 0 HB VAL B 223 89.168 -2.248 4.652 1.00 0.00 H new ATOM 0 HG11 VAL B 223 91.305 -2.189 6.022 1.00 0.00 H new ATOM 0 HG12 VAL B 223 91.155 -3.711 5.112 1.00 0.00 H new ATOM 0 HG13 VAL B 223 92.254 -2.434 4.537 1.00 0.00 H new ATOM 0 HG21 VAL B 223 90.319 0.006 5.103 1.00 0.00 H new ATOM 0 HG22 VAL B 223 91.200 -0.152 3.565 1.00 0.00 H new ATOM 0 HG23 VAL B 223 89.430 0.037 3.562 1.00 0.00 H new ATOM 830 N VAL B 224 88.627 -4.666 3.000 1.00 0.00 N ATOM 831 CA VAL B 224 88.362 -6.178 3.038 1.00 0.00 C ATOM 832 C VAL B 224 88.445 -6.778 1.607 1.00 0.00 C ATOM 833 O VAL B 224 88.807 -7.930 1.432 1.00 0.00 O ATOM 834 CB VAL B 224 86.969 -6.513 3.780 1.00 0.00 C ATOM 835 CG1 VAL B 224 86.930 -5.789 5.212 1.00 0.00 C ATOM 836 CG2 VAL B 224 85.699 -6.077 2.911 1.00 0.00 C ATOM 0 H VAL B 224 87.817 -4.091 3.232 1.00 0.00 H new ATOM 0 HA VAL B 224 89.141 -6.656 3.632 1.00 0.00 H new ATOM 0 HB VAL B 224 86.917 -7.594 3.909 1.00 0.00 H new ATOM 0 HG11 VAL B 224 85.988 -6.018 5.710 1.00 0.00 H new ATOM 0 HG12 VAL B 224 87.759 -6.146 5.823 1.00 0.00 H new ATOM 0 HG13 VAL B 224 87.017 -4.711 5.077 1.00 0.00 H new ATOM 0 HG21 VAL B 224 84.786 -6.323 3.453 1.00 0.00 H new ATOM 0 HG22 VAL B 224 85.734 -5.003 2.728 1.00 0.00 H new ATOM 0 HG23 VAL B 224 85.710 -6.607 1.959 1.00 0.00 H new ATOM 846 N LEU B 225 88.045 -5.956 0.590 1.00 0.00 N ATOM 847 CA LEU B 225 88.006 -6.387 -0.873 1.00 0.00 C ATOM 848 C LEU B 225 89.402 -6.850 -1.396 1.00 0.00 C ATOM 849 O LEU B 225 89.497 -7.901 -2.026 1.00 0.00 O ATOM 850 CB LEU B 225 87.430 -5.174 -1.721 1.00 0.00 C ATOM 851 CG LEU B 225 87.307 -5.435 -3.317 1.00 0.00 C ATOM 852 CD1 LEU B 225 86.410 -6.700 -3.655 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.743 -4.132 -4.051 1.00 0.00 C ATOM 0 H LEU B 225 87.743 -4.993 0.739 1.00 0.00 H new ATOM 0 HA LEU B 225 87.359 -7.258 -0.977 1.00 0.00 H new ATOM 0 HB2 LEU B 225 86.443 -4.920 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU B 225 88.069 -4.305 -1.561 1.00 0.00 H new ATOM 0 HG LEU B 225 88.309 -5.648 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU B 225 86.359 -6.832 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU B 225 86.849 -7.589 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU B 225 85.405 -6.550 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU B 225 86.666 -4.322 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU B 225 85.758 -3.888 -3.654 1.00 0.00 H new ATOM 0 HD23 LEU B 225 87.420 -3.296 -3.879 1.00 0.00 H new ATOM 865 N ILE B 226 90.490 -6.056 -1.136 1.00 0.00 N ATOM 866 CA ILE B 226 91.898 -6.441 -1.616 1.00 0.00 C ATOM 867 C ILE B 226 92.428 -7.663 -0.799 1.00 0.00 C ATOM 868 O ILE B 226 93.084 -8.516 -1.350 1.00 0.00 O ATOM 869 CB ILE B 226 92.891 -5.176 -1.592 1.00 0.00 C ATOM 870 CG1 ILE B 226 94.357 -5.567 -2.177 1.00 0.00 C ATOM 871 CG2 ILE B 226 92.994 -4.563 -0.132 1.00 0.00 C ATOM 872 CD1 ILE B 226 95.299 -4.343 -2.361 1.00 0.00 C ATOM 0 H ILE B 226 90.445 -5.177 -0.620 1.00 0.00 H new ATOM 0 HA ILE B 226 91.849 -6.754 -2.659 1.00 0.00 H new ATOM 0 HB ILE B 226 92.473 -4.409 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE B 226 94.830 -6.281 -1.503 1.00 0.00 H new ATOM 0 HG13 ILE B 226 94.234 -6.068 -3.137 1.00 0.00 H new ATOM 0 HG21 ILE B 226 93.671 -3.709 -0.143 1.00 0.00 H new ATOM 0 HG22 ILE B 226 92.007 -4.239 0.197 1.00 0.00 H new ATOM 0 HG23 ILE B 226 93.375 -5.319 0.554 1.00 0.00 H new ATOM 0 HD11 ILE B 226 96.259 -4.678 -2.754 1.00 0.00 H new ATOM 0 HD12 ILE B 226 94.847 -3.638 -3.059 1.00 0.00 H new ATOM 0 HD13 ILE B 226 95.452 -3.854 -1.399 1.00 0.00 H new ATOM 884 N VAL B 227 92.127 -7.729 0.526 1.00 0.00 N ATOM 885 CA VAL B 227 92.569 -8.892 1.433 1.00 0.00 C ATOM 886 C VAL B 227 91.859 -10.216 1.031 1.00 0.00 C ATOM 887 O VAL B 227 92.436 -11.285 1.152 1.00 0.00 O ATOM 888 CB VAL B 227 92.296 -8.516 2.975 1.00 0.00 C ATOM 889 CG1 VAL B 227 92.651 -9.724 3.979 1.00 0.00 C ATOM 890 CG2 VAL B 227 93.147 -7.221 3.382 1.00 0.00 C ATOM 0 H VAL B 227 91.587 -7.013 1.012 1.00 0.00 H new ATOM 0 HA VAL B 227 93.639 -9.053 1.304 1.00 0.00 H new ATOM 0 HB VAL B 227 91.229 -8.313 3.068 1.00 0.00 H new ATOM 0 HG11 VAL B 227 92.448 -9.416 5.005 1.00 0.00 H new ATOM 0 HG12 VAL B 227 92.040 -10.593 3.733 1.00 0.00 H new ATOM 0 HG13 VAL B 227 93.705 -9.982 3.879 1.00 0.00 H new ATOM 0 HG21 VAL B 227 92.956 -6.974 4.426 1.00 0.00 H new ATOM 0 HG22 VAL B 227 94.209 -7.426 3.246 1.00 0.00 H new ATOM 0 HG23 VAL B 227 92.856 -6.381 2.751 1.00 0.00 H new ATOM 900 N ALA B 228 90.570 -10.123 0.639 1.00 0.00 N ATOM 901 CA ALA B 228 89.707 -11.342 0.329 1.00 0.00 C ATOM 902 C ALA B 228 90.280 -12.254 -0.801 1.00 0.00 C ATOM 903 O ALA B 228 90.066 -13.458 -0.760 1.00 0.00 O ATOM 904 CB ALA B 228 88.257 -10.846 -0.045 1.00 0.00 C ATOM 0 H ALA B 228 90.083 -9.234 0.523 1.00 0.00 H new ATOM 0 HA ALA B 228 89.691 -11.966 1.222 1.00 0.00 H new ATOM 0 HB1 ALA B 228 87.625 -11.705 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA B 228 87.834 -10.294 0.794 1.00 0.00 H new ATOM 0 HB3 ALA B 228 88.309 -10.195 -0.918 1.00 0.00 H new ATOM 910 N VAL B 229 90.995 -11.683 -1.807 1.00 0.00 N ATOM 911 CA VAL B 229 91.575 -12.518 -2.961 1.00 0.00 C ATOM 912 C VAL B 229 92.750 -13.406 -2.452 1.00 0.00 C ATOM 913 O VAL B 229 92.907 -14.537 -2.894 1.00 0.00 O ATOM 914 CB VAL B 229 91.980 -11.598 -4.228 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.794 -10.568 -4.551 1.00 0.00 C ATOM 916 CG2 VAL B 229 93.359 -10.806 -4.012 1.00 0.00 C ATOM 0 H VAL B 229 91.194 -10.684 -1.868 1.00 0.00 H new ATOM 0 HA VAL B 229 90.797 -13.190 -3.325 1.00 0.00 H new ATOM 0 HB VAL B 229 92.134 -12.267 -5.074 1.00 0.00 H new ATOM 0 HG11 VAL B 229 91.071 -9.950 -5.405 1.00 0.00 H new ATOM 0 HG12 VAL B 229 89.884 -11.122 -4.784 1.00 0.00 H new ATOM 0 HG13 VAL B 229 90.619 -9.931 -3.684 1.00 0.00 H new ATOM 0 HG21 VAL B 229 93.577 -10.207 -4.896 1.00 0.00 H new ATOM 0 HG22 VAL B 229 93.271 -10.153 -3.144 1.00 0.00 H new ATOM 0 HG23 VAL B 229 94.167 -11.520 -3.850 1.00 0.00 H new ATOM 926 N PHE B 230 93.573 -12.859 -1.504 1.00 0.00 N ATOM 927 CA PHE B 230 94.764 -13.613 -0.907 1.00 0.00 C ATOM 928 C PHE B 230 94.256 -14.767 0.014 1.00 0.00 C ATOM 929 O PHE B 230 94.789 -15.869 -0.019 1.00 0.00 O ATOM 930 CB PHE B 230 95.690 -12.601 -0.117 1.00 0.00 C ATOM 931 CG PHE B 230 96.399 -11.591 -1.123 1.00 0.00 C ATOM 932 CD1 PHE B 230 96.007 -10.218 -1.229 1.00 0.00 C ATOM 933 CD2 PHE B 230 97.460 -12.058 -1.966 1.00 0.00 C ATOM 934 CE1 PHE B 230 96.653 -9.352 -2.142 1.00 0.00 C ATOM 935 CE2 PHE B 230 98.099 -11.181 -2.874 1.00 0.00 C ATOM 936 CZ PHE B 230 97.696 -9.832 -2.961 1.00 0.00 C ATOM 0 H PHE B 230 93.452 -11.917 -1.131 1.00 0.00 H new ATOM 0 HA PHE B 230 95.356 -14.061 -1.705 1.00 0.00 H new ATOM 0 HB2 PHE B 230 95.095 -12.044 0.607 1.00 0.00 H new ATOM 0 HB3 PHE B 230 96.444 -13.152 0.446 1.00 0.00 H new ATOM 0 HD1 PHE B 230 95.210 -9.840 -0.606 1.00 0.00 H new ATOM 0 HD2 PHE B 230 97.775 -13.089 -1.908 1.00 0.00 H new ATOM 0 HE1 PHE B 230 96.346 -8.319 -2.212 1.00 0.00 H new ATOM 0 HE2 PHE B 230 98.898 -11.546 -3.503 1.00 0.00 H new ATOM 0 HZ PHE B 230 98.187 -9.166 -3.655 1.00 0.00 H new ATOM 946 N VAL B 231 93.204 -14.485 0.834 1.00 0.00 N ATOM 947 CA VAL B 231 92.591 -15.526 1.782 1.00 0.00 C ATOM 948 C VAL B 231 91.969 -16.703 0.951 1.00 0.00 C ATOM 949 O VAL B 231 92.125 -17.863 1.309 1.00 0.00 O ATOM 950 CB VAL B 231 91.521 -14.801 2.731 1.00 0.00 C ATOM 951 CG1 VAL B 231 90.738 -15.839 3.678 1.00 0.00 C ATOM 952 CG2 VAL B 231 92.253 -13.691 3.639 1.00 0.00 C ATOM 0 H VAL B 231 92.753 -13.571 0.876 1.00 0.00 H new ATOM 0 HA VAL B 231 93.357 -15.964 2.422 1.00 0.00 H new ATOM 0 HB VAL B 231 90.785 -14.328 2.081 1.00 0.00 H new ATOM 0 HG11 VAL B 231 90.026 -15.298 4.300 1.00 0.00 H new ATOM 0 HG12 VAL B 231 90.205 -16.563 3.062 1.00 0.00 H new ATOM 0 HG13 VAL B 231 91.452 -16.361 4.315 1.00 0.00 H new ATOM 0 HG21 VAL B 231 91.519 -13.204 4.280 1.00 0.00 H new ATOM 0 HG22 VAL B 231 93.013 -14.170 4.256 1.00 0.00 H new ATOM 0 HG23 VAL B 231 92.723 -12.947 2.996 1.00 0.00 H new ATOM 962 N CYS B 232 91.256 -16.369 -0.161 1.00 0.00 N ATOM 963 CA CYS B 232 90.592 -17.406 -1.068 1.00 0.00 C ATOM 964 C CYS B 232 91.661 -18.270 -1.809 1.00 0.00 C ATOM 965 O CYS B 232 91.399 -19.409 -2.161 1.00 0.00 O ATOM 966 CB CYS B 232 89.651 -16.667 -2.094 1.00 0.00 C ATOM 967 SG CYS B 232 88.286 -15.835 -1.220 1.00 0.00 S ATOM 0 H CYS B 232 91.115 -15.406 -0.466 1.00 0.00 H new ATOM 0 HA CYS B 232 89.995 -18.085 -0.459 1.00 0.00 H new ATOM 0 HB2 CYS B 232 90.226 -15.936 -2.663 1.00 0.00 H new ATOM 0 HB3 CYS B 232 89.249 -17.384 -2.810 1.00 0.00 H new ATOM 0 HG CYS B 232 88.672 -14.655 -0.835 1.00 0.00 H new ATOM 973 N LYS B 233 92.857 -17.682 -2.056 1.00 0.00 N ATOM 974 CA LYS B 233 94.010 -18.379 -2.791 1.00 0.00 C ATOM 975 C LYS B 233 94.587 -19.531 -1.932 1.00 0.00 C ATOM 976 O LYS B 233 94.954 -20.577 -2.455 1.00 0.00 O ATOM 977 CB LYS B 233 95.112 -17.291 -3.170 1.00 0.00 C ATOM 978 CG LYS B 233 96.173 -17.822 -4.241 1.00 0.00 C ATOM 979 CD LYS B 233 97.354 -16.774 -4.530 1.00 0.00 C ATOM 980 CE LYS B 233 96.855 -15.437 -5.212 1.00 0.00 C ATOM 981 NZ LYS B 233 98.041 -14.634 -5.643 1.00 0.00 N ATOM 0 H LYS B 233 93.076 -16.728 -1.769 1.00 0.00 H new ATOM 0 HA LYS B 233 93.648 -18.834 -3.713 1.00 0.00 H new ATOM 0 HB2 LYS B 233 94.617 -16.404 -3.566 1.00 0.00 H new ATOM 0 HB3 LYS B 233 95.639 -16.985 -2.266 1.00 0.00 H new ATOM 0 HG2 LYS B 233 96.604 -18.757 -3.883 1.00 0.00 H new ATOM 0 HG3 LYS B 233 95.657 -18.046 -5.175 1.00 0.00 H new ATOM 0 HD2 LYS B 233 97.851 -16.530 -3.591 1.00 0.00 H new ATOM 0 HD3 LYS B 233 98.098 -17.245 -5.172 1.00 0.00 H new ATOM 0 HE2 LYS B 233 96.224 -15.666 -6.071 1.00 0.00 H new ATOM 0 HE3 LYS B 233 96.246 -14.863 -4.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 97.719 -13.753 -6.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 98.626 -14.406 -4.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 98.604 -15.184 -6.323 1.00 0.00 H new ATOM 995 N SER B 234 94.618 -19.323 -0.591 1.00 0.00 N ATOM 996 CA SER B 234 95.124 -20.364 0.404 1.00 0.00 C ATOM 997 C SER B 234 94.209 -21.625 0.361 1.00 0.00 C ATOM 998 O SER B 234 94.625 -22.717 0.705 1.00 0.00 O ATOM 999 CB SER B 234 95.149 -19.721 1.830 1.00 0.00 C ATOM 1000 OG SER B 234 96.067 -18.633 1.821 1.00 0.00 O ATOM 0 H SER B 234 94.305 -18.456 -0.154 1.00 0.00 H new ATOM 0 HA SER B 234 96.134 -20.682 0.144 1.00 0.00 H new ATOM 0 HB2 SER B 234 94.153 -19.374 2.106 1.00 0.00 H new ATOM 0 HB3 SER B 234 95.446 -20.461 2.573 1.00 0.00 H new ATOM 0 HG SER B 234 96.092 -18.219 2.709 1.00 0.00 H new ATOM 1006 N LEU B 235 92.952 -21.414 -0.102 1.00 0.00 N ATOM 1007 CA LEU B 235 91.892 -22.502 -0.256 1.00 0.00 C ATOM 1008 C LEU B 235 92.298 -23.417 -1.460 1.00 0.00 C ATOM 1009 O LEU B 235 92.044 -24.609 -1.466 1.00 0.00 O ATOM 1010 CB LEU B 235 90.455 -21.795 -0.478 1.00 0.00 C ATOM 1011 CG LEU B 235 89.207 -22.570 0.203 1.00 0.00 C ATOM 1012 CD1 LEU B 235 87.856 -21.739 0.045 1.00 0.00 C ATOM 1013 CD2 LEU B 235 89.043 -24.031 -0.390 1.00 0.00 C ATOM 0 H LEU B 235 92.621 -20.492 -0.386 1.00 0.00 H new ATOM 0 HA LEU B 235 91.820 -23.127 0.634 1.00 0.00 H new ATOM 0 HB2 LEU B 235 90.498 -20.782 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU B 235 90.270 -21.707 -1.549 1.00 0.00 H new ATOM 0 HG LEU B 235 89.422 -22.663 1.268 1.00 0.00 H new ATOM 0 HD11 LEU B 235 87.036 -22.285 0.512 1.00 0.00 H new ATOM 0 HD12 LEU B 235 87.967 -20.768 0.528 1.00 0.00 H new ATOM 0 HD13 LEU B 235 87.639 -21.595 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU B 235 88.197 -24.525 0.088 1.00 0.00 H new ATOM 0 HD22 LEU B 235 88.868 -23.970 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU B 235 89.951 -24.604 -0.202 1.00 0.00 H new ATOM 1025 N LEU B 236 92.943 -22.793 -2.488 1.00 0.00 N ATOM 1026 CA LEU B 236 93.404 -23.508 -3.753 1.00 0.00 C ATOM 1027 C LEU B 236 94.743 -24.257 -3.488 1.00 0.00 C ATOM 1028 O LEU B 236 95.030 -25.248 -4.150 1.00 0.00 O ATOM 1029 CB LEU B 236 93.562 -22.457 -4.942 1.00 0.00 C ATOM 1030 CG LEU B 236 92.266 -21.509 -5.137 1.00 0.00 C ATOM 1031 CD1 LEU B 236 92.507 -20.453 -6.309 1.00 0.00 C ATOM 1032 CD2 LEU B 236 90.940 -22.350 -5.415 1.00 0.00 C ATOM 0 H LEU B 236 93.163 -21.797 -2.481 1.00 0.00 H new ATOM 0 HA LEU B 236 92.656 -24.245 -4.043 1.00 0.00 H new ATOM 0 HB2 LEU B 236 94.435 -21.832 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU B 236 93.752 -22.996 -5.870 1.00 0.00 H new ATOM 0 HG LEU B 236 92.122 -20.972 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU B 236 91.622 -19.826 -6.422 1.00 0.00 H new ATOM 0 HD12 LEU B 236 93.366 -19.828 -6.064 1.00 0.00 H new ATOM 0 HD13 LEU B 236 92.698 -20.983 -7.242 1.00 0.00 H new ATOM 0 HD21 LEU B 236 90.097 -21.670 -5.539 1.00 0.00 H new ATOM 0 HD22 LEU B 236 91.067 -22.940 -6.323 1.00 0.00 H new ATOM 0 HD23 LEU B 236 90.748 -23.016 -4.573 1.00 0.00 H new ATOM 1214 N LEU C 211 85.682 11.362 17.530 1.00 0.00 N ATOM 1215 CA LEU C 211 86.678 10.641 16.639 1.00 0.00 C ATOM 1216 C LEU C 211 86.478 11.093 15.168 1.00 0.00 C ATOM 1217 O LEU C 211 86.462 10.296 14.255 1.00 0.00 O ATOM 1218 CB LEU C 211 86.567 9.050 16.832 1.00 0.00 C ATOM 1219 CG LEU C 211 85.049 8.481 16.934 1.00 0.00 C ATOM 1220 CD1 LEU C 211 84.077 9.020 15.801 1.00 0.00 C ATOM 1221 CD2 LEU C 211 85.071 6.882 16.928 1.00 0.00 C ATOM 0 HA LEU C 211 87.695 10.908 16.926 1.00 0.00 H new ATOM 0 HB2 LEU C 211 87.068 8.561 15.997 1.00 0.00 H new ATOM 0 HB3 LEU C 211 87.107 8.769 17.736 1.00 0.00 H new ATOM 0 HG LEU C 211 84.644 8.855 17.875 1.00 0.00 H new ATOM 0 HD11 LEU C 211 83.084 8.593 15.940 1.00 0.00 H new ATOM 0 HD12 LEU C 211 84.016 10.107 15.860 1.00 0.00 H new ATOM 0 HD13 LEU C 211 84.462 8.731 14.823 1.00 0.00 H new ATOM 0 HD21 LEU C 211 84.051 6.504 16.997 1.00 0.00 H new ATOM 0 HD22 LEU C 211 85.528 6.528 16.004 1.00 0.00 H new ATOM 0 HD23 LEU C 211 85.649 6.523 17.779 1.00 0.00 H new ATOM 1233 N SER C 212 86.360 12.420 14.949 1.00 0.00 N ATOM 1234 CA SER C 212 86.201 12.996 13.547 1.00 0.00 C ATOM 1235 C SER C 212 87.518 12.831 12.755 1.00 0.00 C ATOM 1236 O SER C 212 87.509 12.817 11.546 1.00 0.00 O ATOM 1237 CB SER C 212 85.807 14.500 13.637 1.00 0.00 C ATOM 1238 OG SER C 212 85.607 15.015 12.324 1.00 0.00 O ATOM 0 H SER C 212 86.368 13.120 15.691 1.00 0.00 H new ATOM 0 HA SER C 212 85.411 12.456 13.025 1.00 0.00 H new ATOM 0 HB2 SER C 212 84.898 14.615 14.227 1.00 0.00 H new ATOM 0 HB3 SER C 212 86.590 15.063 14.145 1.00 0.00 H new ATOM 0 HG SER C 212 85.357 15.961 12.378 1.00 0.00 H new ATOM 1244 N GLY C 213 88.633 12.740 13.510 1.00 0.00 N ATOM 1245 CA GLY C 213 90.033 12.608 12.957 1.00 0.00 C ATOM 1246 C GLY C 213 90.321 11.252 12.278 1.00 0.00 C ATOM 1247 O GLY C 213 90.929 11.219 11.213 1.00 0.00 O ATOM 0 H GLY C 213 88.606 12.754 14.530 1.00 0.00 H new ATOM 0 HA2 GLY C 213 90.203 13.406 12.235 1.00 0.00 H new ATOM 0 HA3 GLY C 213 90.747 12.754 13.768 1.00 0.00 H new ATOM 1251 N ILE C 214 89.932 10.104 12.927 1.00 0.00 N ATOM 1252 CA ILE C 214 90.230 8.700 12.355 1.00 0.00 C ATOM 1253 C ILE C 214 89.593 8.524 10.951 1.00 0.00 C ATOM 1254 O ILE C 214 90.145 7.859 10.088 1.00 0.00 O ATOM 1255 CB ILE C 214 89.783 7.528 13.375 1.00 0.00 C ATOM 1256 CG1 ILE C 214 90.501 6.119 13.003 1.00 0.00 C ATOM 1257 CG2 ILE C 214 88.189 7.348 13.423 1.00 0.00 C ATOM 1258 CD1 ILE C 214 90.220 4.986 14.036 1.00 0.00 C ATOM 0 H ILE C 214 89.429 10.097 13.814 1.00 0.00 H new ATOM 0 HA ILE C 214 91.310 8.614 12.237 1.00 0.00 H new ATOM 0 HB ILE C 214 90.112 7.833 14.369 1.00 0.00 H new ATOM 0 HG12 ILE C 214 90.161 5.796 12.019 1.00 0.00 H new ATOM 0 HG13 ILE C 214 91.577 6.276 12.932 1.00 0.00 H new ATOM 0 HG21 ILE C 214 87.934 6.550 14.121 1.00 0.00 H new ATOM 0 HG22 ILE C 214 87.727 8.279 13.752 1.00 0.00 H new ATOM 0 HG23 ILE C 214 87.822 7.092 12.429 1.00 0.00 H new ATOM 0 HD11 ILE C 214 90.730 4.075 13.724 1.00 0.00 H new ATOM 0 HD12 ILE C 214 90.586 5.289 15.017 1.00 0.00 H new ATOM 0 HD13 ILE C 214 89.147 4.801 14.090 1.00 0.00 H new ATOM 1270 N ILE C 215 88.382 9.117 10.760 1.00 0.00 N ATOM 1271 CA ILE C 215 87.613 9.013 9.440 1.00 0.00 C ATOM 1272 C ILE C 215 88.492 9.491 8.224 1.00 0.00 C ATOM 1273 O ILE C 215 88.364 8.943 7.145 1.00 0.00 O ATOM 1274 CB ILE C 215 86.216 9.814 9.537 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.385 9.315 10.839 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.339 9.622 8.196 1.00 0.00 C ATOM 1277 CD1 ILE C 215 84.051 10.091 11.069 1.00 0.00 C ATOM 0 H ILE C 215 87.906 9.667 11.475 1.00 0.00 H new ATOM 0 HA ILE C 215 87.378 7.964 9.259 1.00 0.00 H new ATOM 0 HB ILE C 215 86.434 10.877 9.639 1.00 0.00 H new ATOM 0 HG12 ILE C 215 85.163 8.253 10.732 1.00 0.00 H new ATOM 0 HG13 ILE C 215 86.014 9.422 11.723 1.00 0.00 H new ATOM 0 HG21 ILE C 215 84.403 10.173 8.291 1.00 0.00 H new ATOM 0 HG22 ILE C 215 85.897 9.999 7.339 1.00 0.00 H new ATOM 0 HG23 ILE C 215 85.123 8.563 8.051 1.00 0.00 H new ATOM 0 HD11 ILE C 215 83.552 9.702 11.956 1.00 0.00 H new ATOM 0 HD12 ILE C 215 84.266 11.150 11.209 1.00 0.00 H new ATOM 0 HD13 ILE C 215 83.402 9.964 10.203 1.00 0.00 H new ATOM 1289 N ILE C 216 89.377 10.519 8.404 1.00 0.00 N ATOM 1290 CA ILE C 216 90.286 11.022 7.267 1.00 0.00 C ATOM 1291 C ILE C 216 91.370 9.929 6.968 1.00 0.00 C ATOM 1292 O ILE C 216 91.746 9.703 5.827 1.00 0.00 O ATOM 1293 CB ILE C 216 90.963 12.443 7.630 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.835 13.597 7.835 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.995 12.927 6.484 1.00 0.00 C ATOM 1296 CD1 ILE C 216 88.868 13.363 9.027 1.00 0.00 C ATOM 0 H ILE C 216 89.496 11.016 9.286 1.00 0.00 H new ATOM 0 HA ILE C 216 89.684 11.188 6.374 1.00 0.00 H new ATOM 0 HB ILE C 216 91.510 12.294 8.561 1.00 0.00 H new ATOM 0 HG12 ILE C 216 90.337 14.554 7.976 1.00 0.00 H new ATOM 0 HG13 ILE C 216 89.248 13.677 6.920 1.00 0.00 H new ATOM 0 HG21 ILE C 216 92.428 13.886 6.766 1.00 0.00 H new ATOM 0 HG22 ILE C 216 92.789 12.188 6.374 1.00 0.00 H new ATOM 0 HG23 ILE C 216 91.464 13.033 5.538 1.00 0.00 H new ATOM 0 HD11 ILE C 216 88.153 14.184 9.082 1.00 0.00 H new ATOM 0 HD12 ILE C 216 88.332 12.425 8.882 1.00 0.00 H new ATOM 0 HD13 ILE C 216 89.439 13.316 9.955 1.00 0.00 H new ATOM 1308 N TYR C 217 91.909 9.341 8.062 1.00 0.00 N ATOM 1309 CA TYR C 217 93.047 8.324 8.019 1.00 0.00 C ATOM 1310 C TYR C 217 92.727 7.023 7.217 1.00 0.00 C ATOM 1311 O TYR C 217 93.577 6.551 6.468 1.00 0.00 O ATOM 1312 CB TYR C 217 93.488 7.984 9.507 1.00 0.00 C ATOM 1313 CG TYR C 217 94.836 7.138 9.554 1.00 0.00 C ATOM 1314 CD1 TYR C 217 96.085 7.773 9.259 1.00 0.00 C ATOM 1315 CD2 TYR C 217 94.845 5.738 9.879 1.00 0.00 C ATOM 1316 CE1 TYR C 217 97.288 7.031 9.292 1.00 0.00 C ATOM 1317 CE2 TYR C 217 96.065 5.024 9.904 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.272 5.670 9.613 1.00 0.00 C ATOM 1319 OH TYR C 217 98.457 4.959 9.642 1.00 0.00 O ATOM 0 H TYR C 217 91.586 9.541 9.008 1.00 0.00 H new ATOM 0 HA TYR C 217 93.866 8.788 7.470 1.00 0.00 H new ATOM 0 HB2 TYR C 217 93.622 8.910 10.065 1.00 0.00 H new ATOM 0 HB3 TYR C 217 92.693 7.426 10.002 1.00 0.00 H new ATOM 0 HD1 TYR C 217 96.108 8.824 9.010 1.00 0.00 H new ATOM 0 HD2 TYR C 217 93.919 5.231 10.104 1.00 0.00 H new ATOM 0 HE1 TYR C 217 98.225 7.518 9.068 1.00 0.00 H new ATOM 0 HE2 TYR C 217 96.066 3.972 10.149 1.00 0.00 H new ATOM 0 HH TYR C 217 98.273 4.027 9.883 1.00 0.00 H new ATOM 1329 N VAL C 218 91.527 6.411 7.417 1.00 0.00 N ATOM 1330 CA VAL C 218 91.165 5.089 6.712 1.00 0.00 C ATOM 1331 C VAL C 218 91.120 5.247 5.156 1.00 0.00 C ATOM 1332 O VAL C 218 91.497 4.333 4.431 1.00 0.00 O ATOM 1333 CB VAL C 218 89.797 4.512 7.321 1.00 0.00 C ATOM 1334 CG1 VAL C 218 88.589 5.528 7.103 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.439 3.064 6.722 1.00 0.00 C ATOM 0 H VAL C 218 90.799 6.773 8.032 1.00 0.00 H new ATOM 0 HA VAL C 218 91.952 4.360 6.904 1.00 0.00 H new ATOM 0 HB VAL C 218 89.952 4.396 8.394 1.00 0.00 H new ATOM 0 HG11 VAL C 218 87.678 5.106 7.527 1.00 0.00 H new ATOM 0 HG12 VAL C 218 88.815 6.473 7.596 1.00 0.00 H new ATOM 0 HG13 VAL C 218 88.447 5.700 6.036 1.00 0.00 H new ATOM 0 HG21 VAL C 218 88.506 2.710 7.160 1.00 0.00 H new ATOM 0 HG22 VAL C 218 89.328 3.135 5.640 1.00 0.00 H new ATOM 0 HG23 VAL C 218 90.240 2.364 6.959 1.00 0.00 H new ATOM 1345 N THR C 219 90.625 6.413 4.666 1.00 0.00 N ATOM 1346 CA THR C 219 90.493 6.704 3.170 1.00 0.00 C ATOM 1347 C THR C 219 91.867 6.786 2.458 1.00 0.00 C ATOM 1348 O THR C 219 92.056 6.174 1.409 1.00 0.00 O ATOM 1349 CB THR C 219 89.711 8.074 2.977 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.491 9.122 3.546 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.320 8.060 3.707 1.00 0.00 C ATOM 0 H THR C 219 90.306 7.177 5.261 1.00 0.00 H new ATOM 0 HA THR C 219 89.945 5.878 2.717 1.00 0.00 H new ATOM 0 HB THR C 219 89.544 8.221 1.910 1.00 0.00 H new ATOM 0 HG1 THR C 219 90.639 8.940 4.497 1.00 0.00 H new ATOM 0 HG21 THR C 219 87.817 9.014 3.551 1.00 0.00 H new ATOM 0 HG22 THR C 219 87.705 7.256 3.303 1.00 0.00 H new ATOM 0 HG23 THR C 219 88.471 7.900 4.775 1.00 0.00 H new ATOM 1359 N VAL C 220 92.823 7.566 3.032 1.00 0.00 N ATOM 1360 CA VAL C 220 94.211 7.737 2.418 1.00 0.00 C ATOM 1361 C VAL C 220 95.025 6.428 2.579 1.00 0.00 C ATOM 1362 O VAL C 220 95.861 6.111 1.747 1.00 0.00 O ATOM 1363 CB VAL C 220 94.940 9.016 3.052 1.00 0.00 C ATOM 1364 CG1 VAL C 220 95.072 8.875 4.631 1.00 0.00 C ATOM 1365 CG2 VAL C 220 96.375 9.282 2.378 1.00 0.00 C ATOM 0 H VAL C 220 92.684 8.084 3.899 1.00 0.00 H new ATOM 0 HA VAL C 220 94.126 7.925 1.348 1.00 0.00 H new ATOM 0 HB VAL C 220 94.314 9.882 2.838 1.00 0.00 H new ATOM 0 HG11 VAL C 220 95.570 9.756 5.035 1.00 0.00 H new ATOM 0 HG12 VAL C 220 94.079 8.785 5.072 1.00 0.00 H new ATOM 0 HG13 VAL C 220 95.657 7.987 4.869 1.00 0.00 H new ATOM 0 HG21 VAL C 220 96.835 10.157 2.836 1.00 0.00 H new ATOM 0 HG22 VAL C 220 97.015 8.413 2.531 1.00 0.00 H new ATOM 0 HG23 VAL C 220 96.248 9.456 1.309 1.00 0.00 H new ATOM 1375 N ALA C 221 94.771 5.684 3.690 1.00 0.00 N ATOM 1376 CA ALA C 221 95.494 4.376 3.990 1.00 0.00 C ATOM 1377 C ALA C 221 95.155 3.272 2.939 1.00 0.00 C ATOM 1378 O ALA C 221 95.990 2.427 2.633 1.00 0.00 O ATOM 1379 CB ALA C 221 95.119 3.907 5.444 1.00 0.00 C ATOM 0 H ALA C 221 94.083 5.947 4.396 1.00 0.00 H new ATOM 0 HA ALA C 221 96.569 4.546 3.927 1.00 0.00 H new ATOM 0 HB1 ALA C 221 95.632 2.972 5.668 1.00 0.00 H new ATOM 0 HB2 ALA C 221 95.424 4.669 6.162 1.00 0.00 H new ATOM 0 HB3 ALA C 221 94.042 3.755 5.511 1.00 0.00 H new ATOM 1385 N ALA C 222 93.895 3.265 2.445 1.00 0.00 N ATOM 1386 CA ALA C 222 93.405 2.229 1.449 1.00 0.00 C ATOM 1387 C ALA C 222 94.031 2.397 0.031 1.00 0.00 C ATOM 1388 O ALA C 222 94.440 1.420 -0.589 1.00 0.00 O ATOM 1389 CB ALA C 222 91.833 2.319 1.386 1.00 0.00 C ATOM 0 H ALA C 222 93.188 3.952 2.705 1.00 0.00 H new ATOM 0 HA ALA C 222 93.723 1.244 1.790 1.00 0.00 H new ATOM 0 HB1 ALA C 222 91.455 1.584 0.676 1.00 0.00 H new ATOM 0 HB2 ALA C 222 91.417 2.118 2.373 1.00 0.00 H new ATOM 0 HB3 ALA C 222 91.538 3.318 1.065 1.00 0.00 H new ATOM 1395 N VAL C 223 94.017 3.644 -0.503 1.00 0.00 N ATOM 1396 CA VAL C 223 94.516 3.940 -1.921 1.00 0.00 C ATOM 1397 C VAL C 223 96.058 3.793 -2.055 1.00 0.00 C ATOM 1398 O VAL C 223 96.541 3.338 -3.089 1.00 0.00 O ATOM 1399 CB VAL C 223 93.995 5.390 -2.389 1.00 0.00 C ATOM 1400 CG1 VAL C 223 94.750 6.573 -1.621 1.00 0.00 C ATOM 1401 CG2 VAL C 223 94.124 5.582 -3.978 1.00 0.00 C ATOM 0 H VAL C 223 93.677 4.466 -0.004 1.00 0.00 H new ATOM 0 HA VAL C 223 94.097 3.190 -2.592 1.00 0.00 H new ATOM 0 HB VAL C 223 92.939 5.440 -2.125 1.00 0.00 H new ATOM 0 HG11 VAL C 223 94.368 7.533 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL C 223 94.578 6.479 -0.549 1.00 0.00 H new ATOM 0 HG13 VAL C 223 95.819 6.514 -1.823 1.00 0.00 H new ATOM 0 HG21 VAL C 223 93.763 6.572 -4.255 1.00 0.00 H new ATOM 0 HG22 VAL C 223 95.168 5.481 -4.273 1.00 0.00 H new ATOM 0 HG23 VAL C 223 93.529 4.823 -4.486 1.00 0.00 H new ATOM 1411 N VAL C 224 96.844 4.221 -1.010 1.00 0.00 N ATOM 1412 CA VAL C 224 98.376 4.151 -1.062 1.00 0.00 C ATOM 1413 C VAL C 224 98.852 2.675 -1.115 1.00 0.00 C ATOM 1414 O VAL C 224 99.883 2.374 -1.692 1.00 0.00 O ATOM 1415 CB VAL C 224 99.022 4.964 0.162 1.00 0.00 C ATOM 1416 CG1 VAL C 224 98.661 4.295 1.562 1.00 0.00 C ATOM 1417 CG2 VAL C 224 100.615 5.115 0.003 1.00 0.00 C ATOM 0 H VAL C 224 96.472 4.608 -0.143 1.00 0.00 H new ATOM 0 HA VAL C 224 98.723 4.630 -1.977 1.00 0.00 H new ATOM 0 HB VAL C 224 98.588 5.964 0.141 1.00 0.00 H new ATOM 0 HG11 VAL C 224 99.115 4.871 2.368 1.00 0.00 H new ATOM 0 HG12 VAL C 224 97.579 4.281 1.690 1.00 0.00 H new ATOM 0 HG13 VAL C 224 99.042 3.274 1.587 1.00 0.00 H new ATOM 0 HG21 VAL C 224 101.014 5.671 0.851 1.00 0.00 H new ATOM 0 HG22 VAL C 224 101.073 4.126 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL C 224 100.839 5.650 -0.920 1.00 0.00 H new ATOM 1427 N LEU C 225 98.078 1.763 -0.460 1.00 0.00 N ATOM 1428 CA LEU C 225 98.423 0.278 -0.391 1.00 0.00 C ATOM 1429 C LEU C 225 98.468 -0.368 -1.814 1.00 0.00 C ATOM 1430 O LEU C 225 99.249 -1.281 -2.053 1.00 0.00 O ATOM 1431 CB LEU C 225 97.359 -0.427 0.551 1.00 0.00 C ATOM 1432 CG LEU C 225 97.550 -2.024 0.742 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.983 -2.400 1.307 1.00 0.00 C ATOM 1434 CD2 LEU C 225 96.402 -2.611 1.688 1.00 0.00 C ATOM 0 H LEU C 225 97.217 2.008 0.028 1.00 0.00 H new ATOM 0 HA LEU C 225 99.422 0.145 0.025 1.00 0.00 H new ATOM 0 HB2 LEU C 225 97.398 0.046 1.532 1.00 0.00 H new ATOM 0 HB3 LEU C 225 96.363 -0.243 0.147 1.00 0.00 H new ATOM 0 HG LEU C 225 97.469 -2.478 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU C 225 99.059 -3.482 1.416 1.00 0.00 H new ATOM 0 HD12 LEU C 225 99.750 -2.051 0.616 1.00 0.00 H new ATOM 0 HD13 LEU C 225 99.127 -1.926 2.278 1.00 0.00 H new ATOM 0 HD21 LEU C 225 96.543 -3.685 1.808 1.00 0.00 H new ATOM 0 HD22 LEU C 225 96.452 -2.128 2.664 1.00 0.00 H new ATOM 0 HD23 LEU C 225 95.427 -2.421 1.238 1.00 0.00 H new ATOM 1446 N ILE C 226 97.579 0.102 -2.735 1.00 0.00 N ATOM 1447 CA ILE C 226 97.474 -0.465 -4.157 1.00 0.00 C ATOM 1448 C ILE C 226 98.772 -0.165 -4.994 1.00 0.00 C ATOM 1449 O ILE C 226 99.359 -1.061 -5.559 1.00 0.00 O ATOM 1450 CB ILE C 226 96.158 0.132 -4.884 1.00 0.00 C ATOM 1451 CG1 ILE C 226 94.852 -0.090 -3.948 1.00 0.00 C ATOM 1452 CG2 ILE C 226 95.939 -0.546 -6.333 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.559 0.575 -4.513 1.00 0.00 C ATOM 0 H ILE C 226 96.924 0.860 -2.545 1.00 0.00 H new ATOM 0 HA ILE C 226 97.381 -1.549 -4.093 1.00 0.00 H new ATOM 0 HB ILE C 226 96.305 1.202 -5.033 1.00 0.00 H new ATOM 0 HG12 ILE C 226 94.678 -1.159 -3.829 1.00 0.00 H new ATOM 0 HG13 ILE C 226 95.054 0.313 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE C 226 95.048 -0.127 -6.800 1.00 0.00 H new ATOM 0 HG22 ILE C 226 96.806 -0.347 -6.963 1.00 0.00 H new ATOM 0 HG23 ILE C 226 95.815 -1.623 -6.216 1.00 0.00 H new ATOM 0 HD11 ILE C 226 92.726 0.385 -3.835 1.00 0.00 H new ATOM 0 HD12 ILE C 226 93.714 1.650 -4.606 1.00 0.00 H new ATOM 0 HD13 ILE C 226 93.332 0.155 -5.493 1.00 0.00 H new ATOM 1465 N VAL C 227 99.159 1.126 -5.082 1.00 0.00 N ATOM 1466 CA VAL C 227 100.379 1.610 -5.880 1.00 0.00 C ATOM 1467 C VAL C 227 101.731 1.118 -5.279 1.00 0.00 C ATOM 1468 O VAL C 227 102.700 0.934 -6.003 1.00 0.00 O ATOM 1469 CB VAL C 227 100.329 3.210 -6.037 1.00 0.00 C ATOM 1470 CG1 VAL C 227 98.988 3.652 -6.807 1.00 0.00 C ATOM 1471 CG2 VAL C 227 100.397 3.917 -4.608 1.00 0.00 C ATOM 0 H VAL C 227 98.658 1.883 -4.616 1.00 0.00 H new ATOM 0 HA VAL C 227 100.328 1.162 -6.873 1.00 0.00 H new ATOM 0 HB VAL C 227 101.193 3.525 -6.622 1.00 0.00 H new ATOM 0 HG11 VAL C 227 98.967 4.737 -6.907 1.00 0.00 H new ATOM 0 HG12 VAL C 227 98.970 3.196 -7.797 1.00 0.00 H new ATOM 0 HG13 VAL C 227 98.117 3.322 -6.240 1.00 0.00 H new ATOM 0 HG21 VAL C 227 100.362 4.999 -4.735 1.00 0.00 H new ATOM 0 HG22 VAL C 227 99.550 3.595 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL C 227 101.326 3.640 -4.109 1.00 0.00 H new ATOM 1481 N ALA C 228 101.799 1.044 -3.928 1.00 0.00 N ATOM 1482 CA ALA C 228 103.087 0.724 -3.168 1.00 0.00 C ATOM 1483 C ALA C 228 103.745 -0.640 -3.560 1.00 0.00 C ATOM 1484 O ALA C 228 104.964 -0.751 -3.493 1.00 0.00 O ATOM 1485 CB ALA C 228 102.771 0.761 -1.624 1.00 0.00 C ATOM 0 H ALA C 228 100.994 1.197 -3.321 1.00 0.00 H new ATOM 0 HA ALA C 228 103.823 1.480 -3.442 1.00 0.00 H new ATOM 0 HB1 ALA C 228 103.677 0.535 -1.062 1.00 0.00 H new ATOM 0 HB2 ALA C 228 102.411 1.753 -1.350 1.00 0.00 H new ATOM 0 HB3 ALA C 228 102.006 0.021 -1.391 1.00 0.00 H new ATOM 1491 N VAL C 229 102.956 -1.675 -3.957 1.00 0.00 N ATOM 1492 CA VAL C 229 103.556 -3.038 -4.355 1.00 0.00 C ATOM 1493 C VAL C 229 104.360 -2.913 -5.688 1.00 0.00 C ATOM 1494 O VAL C 229 105.362 -3.591 -5.875 1.00 0.00 O ATOM 1495 CB VAL C 229 102.434 -4.193 -4.414 1.00 0.00 C ATOM 1496 CG1 VAL C 229 101.645 -4.257 -3.018 1.00 0.00 C ATOM 1497 CG2 VAL C 229 101.407 -3.975 -5.622 1.00 0.00 C ATOM 0 H VAL C 229 101.939 -1.627 -4.019 1.00 0.00 H new ATOM 0 HA VAL C 229 104.258 -3.342 -3.578 1.00 0.00 H new ATOM 0 HB VAL C 229 102.943 -5.140 -4.591 1.00 0.00 H new ATOM 0 HG11 VAL C 229 100.888 -5.040 -3.064 1.00 0.00 H new ATOM 0 HG12 VAL C 229 102.346 -4.477 -2.213 1.00 0.00 H new ATOM 0 HG13 VAL C 229 101.164 -3.298 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL C 229 100.669 -4.777 -5.622 1.00 0.00 H new ATOM 0 HG22 VAL C 229 100.901 -3.017 -5.501 1.00 0.00 H new ATOM 0 HG23 VAL C 229 101.950 -3.982 -6.567 1.00 0.00 H new ATOM 1507 N PHE C 230 103.881 -2.030 -6.620 1.00 0.00 N ATOM 1508 CA PHE C 230 104.556 -1.806 -7.974 1.00 0.00 C ATOM 1509 C PHE C 230 105.956 -1.137 -7.794 1.00 0.00 C ATOM 1510 O PHE C 230 106.828 -1.306 -8.637 1.00 0.00 O ATOM 1511 CB PHE C 230 103.614 -0.928 -8.896 1.00 0.00 C ATOM 1512 CG PHE C 230 102.271 -1.716 -9.220 1.00 0.00 C ATOM 1513 CD1 PHE C 230 101.197 -1.730 -8.279 1.00 0.00 C ATOM 1514 CD2 PHE C 230 102.107 -2.446 -10.448 1.00 0.00 C ATOM 1515 CE1 PHE C 230 100.004 -2.442 -8.553 1.00 0.00 C ATOM 1516 CE2 PHE C 230 100.909 -3.153 -10.708 1.00 0.00 C ATOM 1517 CZ PHE C 230 99.861 -3.150 -9.764 1.00 0.00 C ATOM 0 H PHE C 230 103.045 -1.463 -6.477 1.00 0.00 H new ATOM 0 HA PHE C 230 104.717 -2.770 -8.456 1.00 0.00 H new ATOM 0 HB2 PHE C 230 103.381 0.013 -8.398 1.00 0.00 H new ATOM 0 HB3 PHE C 230 104.130 -0.679 -9.823 1.00 0.00 H new ATOM 0 HD1 PHE C 230 101.296 -1.192 -7.348 1.00 0.00 H new ATOM 0 HD2 PHE C 230 102.904 -2.455 -11.177 1.00 0.00 H new ATOM 0 HE1 PHE C 230 99.200 -2.443 -7.831 1.00 0.00 H new ATOM 0 HE2 PHE C 230 100.797 -3.698 -11.634 1.00 0.00 H new ATOM 0 HZ PHE C 230 98.949 -3.690 -9.969 1.00 0.00 H new ATOM 1527 N VAL C 231 106.144 -0.379 -6.676 1.00 0.00 N ATOM 1528 CA VAL C 231 107.463 0.332 -6.360 1.00 0.00 C ATOM 1529 C VAL C 231 108.566 -0.732 -6.069 1.00 0.00 C ATOM 1530 O VAL C 231 109.718 -0.563 -6.451 1.00 0.00 O ATOM 1531 CB VAL C 231 107.254 1.340 -5.126 1.00 0.00 C ATOM 1532 CG1 VAL C 231 108.598 2.153 -4.779 1.00 0.00 C ATOM 1533 CG2 VAL C 231 106.063 2.368 -5.453 1.00 0.00 C ATOM 0 H VAL C 231 105.420 -0.232 -5.972 1.00 0.00 H new ATOM 0 HA VAL C 231 107.788 0.925 -7.215 1.00 0.00 H new ATOM 0 HB VAL C 231 106.995 0.742 -4.253 1.00 0.00 H new ATOM 0 HG11 VAL C 231 108.412 2.822 -3.939 1.00 0.00 H new ATOM 0 HG12 VAL C 231 109.390 1.452 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL C 231 108.905 2.737 -5.647 1.00 0.00 H new ATOM 0 HG21 VAL C 231 105.928 3.048 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL C 231 106.312 2.941 -6.346 1.00 0.00 H new ATOM 0 HG23 VAL C 231 105.140 1.813 -5.623 1.00 0.00 H new ATOM 1543 N CYS C 232 108.166 -1.836 -5.379 1.00 0.00 N ATOM 1544 CA CYS C 232 109.102 -2.984 -5.011 1.00 0.00 C ATOM 1545 C CYS C 232 109.559 -3.719 -6.304 1.00 0.00 C ATOM 1546 O CYS C 232 110.713 -4.094 -6.448 1.00 0.00 O ATOM 1547 CB CYS C 232 108.339 -3.956 -4.037 1.00 0.00 C ATOM 1548 SG CYS C 232 109.422 -5.296 -3.442 1.00 0.00 S ATOM 0 H CYS C 232 107.208 -1.973 -5.058 1.00 0.00 H new ATOM 0 HA CYS C 232 109.994 -2.609 -4.509 1.00 0.00 H new ATOM 0 HB2 CYS C 232 107.956 -3.393 -3.186 1.00 0.00 H new ATOM 0 HB3 CYS C 232 107.478 -4.384 -4.550 1.00 0.00 H new ATOM 0 HG CYS C 232 108.753 -6.071 -2.641 1.00 0.00 H new ATOM 1554 N LYS C 233 108.592 -3.892 -7.239 1.00 0.00 N ATOM 1555 CA LYS C 233 108.814 -4.569 -8.587 1.00 0.00 C ATOM 1556 C LYS C 233 109.739 -3.700 -9.461 1.00 0.00 C ATOM 1557 O LYS C 233 110.613 -4.207 -10.140 1.00 0.00 O ATOM 1558 CB LYS C 233 107.395 -4.801 -9.264 1.00 0.00 C ATOM 1559 CG LYS C 233 107.475 -5.626 -10.636 1.00 0.00 C ATOM 1560 CD LYS C 233 106.023 -5.901 -11.251 1.00 0.00 C ATOM 1561 CE LYS C 233 106.086 -6.706 -12.606 1.00 0.00 C ATOM 1562 NZ LYS C 233 104.699 -6.918 -13.109 1.00 0.00 N ATOM 0 H LYS C 233 107.632 -3.575 -7.102 1.00 0.00 H new ATOM 0 HA LYS C 233 109.305 -5.535 -8.465 1.00 0.00 H new ATOM 0 HB2 LYS C 233 106.749 -5.333 -8.565 1.00 0.00 H new ATOM 0 HB3 LYS C 233 106.929 -3.834 -9.456 1.00 0.00 H new ATOM 0 HG2 LYS C 233 108.076 -5.073 -11.358 1.00 0.00 H new ATOM 0 HG3 LYS C 233 107.981 -6.575 -10.460 1.00 0.00 H new ATOM 0 HD2 LYS C 233 105.425 -6.457 -10.529 1.00 0.00 H new ATOM 0 HD3 LYS C 233 105.517 -4.950 -11.420 1.00 0.00 H new ATOM 0 HE2 LYS C 233 106.674 -6.158 -13.342 1.00 0.00 H new ATOM 0 HE3 LYS C 233 106.581 -7.665 -12.452 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 104.731 -7.449 -14.003 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 104.153 -7.457 -12.406 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 104.243 -5.997 -13.269 1.00 0.00 H new