USER MOD reduce.3.24.130724 H: found=0, std=0, add=614, rem=0, adj=16 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 35:sc= 0.0457 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot -59:sc= -0.104 USER MOD Single : A 232 CYS SG : rot 76:sc= 1.24 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : B 212 SER OG : rot 38:sc= 0.0675 USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot -73:sc= 0.673 USER MOD Single : B 232 CYS SG : rot 84:sc= 1.26 USER MOD Single : B 233 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0317) USER MOD Single : B 234 SER OG : rot -23:sc= 0.22 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 -78:sc= 1 USER MOD Single : C 232 CYS SG : rot 180:sc= 0 USER MOD Single : C 233 LYS NZ :NH3+ -170:sc=2.37e-06 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 71 N SER A 212 85.673 20.014 2.031 1.00 0.00 N ATOM 72 CA SER A 212 84.702 18.864 2.273 1.00 0.00 C ATOM 73 C SER A 212 84.563 18.023 0.973 1.00 0.00 C ATOM 74 O SER A 212 84.306 16.837 1.021 1.00 0.00 O ATOM 75 CB SER A 212 83.323 19.447 2.726 1.00 0.00 C ATOM 76 OG SER A 212 83.493 20.114 3.972 1.00 0.00 O ATOM 0 HA SER A 212 85.075 18.209 3.061 1.00 0.00 H new ATOM 0 HB2 SER A 212 82.942 20.140 1.976 1.00 0.00 H new ATOM 0 HB3 SER A 212 82.589 18.647 2.823 1.00 0.00 H new ATOM 0 HG SER A 212 84.376 20.539 3.998 1.00 0.00 H new ATOM 82 N GLY A 213 84.721 18.720 -0.172 1.00 0.00 N ATOM 83 CA GLY A 213 84.592 18.128 -1.560 1.00 0.00 C ATOM 84 C GLY A 213 85.610 17.009 -1.876 1.00 0.00 C ATOM 85 O GLY A 213 85.225 15.949 -2.361 1.00 0.00 O ATOM 0 H GLY A 213 84.943 19.715 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 213 83.584 17.730 -1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 213 84.708 18.926 -2.294 1.00 0.00 H new ATOM 89 N ILE A 214 86.934 17.257 -1.622 1.00 0.00 N ATOM 90 CA ILE A 214 88.036 16.226 -1.925 1.00 0.00 C ATOM 91 C ILE A 214 87.775 14.898 -1.147 1.00 0.00 C ATOM 92 O ILE A 214 88.049 13.818 -1.659 1.00 0.00 O ATOM 93 CB ILE A 214 89.491 16.852 -1.649 1.00 0.00 C ATOM 94 CG1 ILE A 214 90.693 15.787 -1.892 1.00 0.00 C ATOM 95 CG2 ILE A 214 89.574 17.459 -0.183 1.00 0.00 C ATOM 96 CD1 ILE A 214 90.721 15.177 -3.325 1.00 0.00 C ATOM 0 H ILE A 214 87.278 18.129 -1.220 1.00 0.00 H new ATOM 0 HA ILE A 214 88.009 15.971 -2.984 1.00 0.00 H new ATOM 0 HB ILE A 214 89.627 17.653 -2.376 1.00 0.00 H new ATOM 0 HG12 ILE A 214 91.646 16.280 -1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 214 90.601 14.979 -1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 214 90.567 17.877 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 214 88.827 18.244 -0.072 1.00 0.00 H new ATOM 0 HG23 ILE A 214 89.385 16.672 0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 214 91.552 14.476 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 214 89.785 14.653 -3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 214 90.846 15.974 -4.058 1.00 0.00 H new ATOM 108 N ILE A 215 87.238 15.002 0.104 1.00 0.00 N ATOM 109 CA ILE A 215 86.923 13.785 0.984 1.00 0.00 C ATOM 110 C ILE A 215 85.913 12.820 0.268 1.00 0.00 C ATOM 111 O ILE A 215 85.981 11.615 0.451 1.00 0.00 O ATOM 112 CB ILE A 215 86.379 14.262 2.417 1.00 0.00 C ATOM 113 CG1 ILE A 215 87.386 15.339 3.089 1.00 0.00 C ATOM 114 CG2 ILE A 215 86.141 13.027 3.417 1.00 0.00 C ATOM 115 CD1 ILE A 215 88.840 14.821 3.331 1.00 0.00 C ATOM 0 H ILE A 215 87.009 15.895 0.541 1.00 0.00 H new ATOM 0 HA ILE A 215 87.842 13.222 1.146 1.00 0.00 H new ATOM 0 HB ILE A 215 85.414 14.739 2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 215 87.432 16.220 2.449 1.00 0.00 H new ATOM 0 HG13 ILE A 215 86.967 15.660 4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 215 85.773 13.399 4.373 1.00 0.00 H new ATOM 0 HG22 ILE A 215 85.407 12.346 2.986 1.00 0.00 H new ATOM 0 HG23 ILE A 215 87.081 12.497 3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 215 89.438 15.612 3.783 1.00 0.00 H new ATOM 0 HD12 ILE A 215 88.813 13.960 3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 215 89.285 14.529 2.380 1.00 0.00 H new ATOM 127 N ILE A 216 84.960 13.381 -0.522 1.00 0.00 N ATOM 128 CA ILE A 216 83.910 12.550 -1.267 1.00 0.00 C ATOM 129 C ILE A 216 84.605 11.725 -2.399 1.00 0.00 C ATOM 130 O ILE A 216 84.298 10.564 -2.628 1.00 0.00 O ATOM 131 CB ILE A 216 82.785 13.523 -1.891 1.00 0.00 C ATOM 132 CG1 ILE A 216 82.230 14.565 -0.785 1.00 0.00 C ATOM 133 CG2 ILE A 216 81.570 12.694 -2.533 1.00 0.00 C ATOM 134 CD1 ILE A 216 81.625 13.906 0.486 1.00 0.00 C ATOM 0 H ILE A 216 84.876 14.386 -0.674 1.00 0.00 H new ATOM 0 HA ILE A 216 83.429 11.862 -0.572 1.00 0.00 H new ATOM 0 HB ILE A 216 83.264 14.089 -2.689 1.00 0.00 H new ATOM 0 HG12 ILE A 216 83.046 15.222 -0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 216 81.470 15.194 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 216 80.834 13.386 -2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 216 81.948 12.053 -3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 216 81.102 12.080 -1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 216 81.280 14.682 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 216 80.785 13.272 0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 216 82.386 13.301 0.979 1.00 0.00 H new ATOM 146 N TYR A 217 85.491 12.425 -3.131 1.00 0.00 N ATOM 147 CA TYR A 217 86.239 11.883 -4.338 1.00 0.00 C ATOM 148 C TYR A 217 87.276 10.759 -4.024 1.00 0.00 C ATOM 149 O TYR A 217 87.358 9.789 -4.767 1.00 0.00 O ATOM 150 CB TYR A 217 86.941 13.115 -5.052 1.00 0.00 C ATOM 151 CG TYR A 217 87.653 12.697 -6.417 1.00 0.00 C ATOM 152 CD1 TYR A 217 86.952 12.759 -7.666 1.00 0.00 C ATOM 153 CD2 TYR A 217 89.008 12.234 -6.421 1.00 0.00 C ATOM 154 CE1 TYR A 217 87.597 12.373 -8.864 1.00 0.00 C ATOM 155 CE2 TYR A 217 89.627 11.855 -7.636 1.00 0.00 C ATOM 156 CZ TYR A 217 88.923 11.927 -8.841 1.00 0.00 C ATOM 157 OH TYR A 217 89.542 11.555 -10.021 1.00 0.00 O ATOM 0 H TYR A 217 85.728 13.394 -2.920 1.00 0.00 H new ATOM 0 HA TYR A 217 85.511 11.394 -4.985 1.00 0.00 H new ATOM 0 HB2 TYR A 217 86.198 13.887 -5.254 1.00 0.00 H new ATOM 0 HB3 TYR A 217 87.679 13.551 -4.378 1.00 0.00 H new ATOM 0 HD1 TYR A 217 85.928 13.102 -7.692 1.00 0.00 H new ATOM 0 HD2 TYR A 217 89.559 12.174 -5.494 1.00 0.00 H new ATOM 0 HE1 TYR A 217 87.063 12.423 -9.802 1.00 0.00 H new ATOM 0 HE2 TYR A 217 90.650 11.508 -7.632 1.00 0.00 H new ATOM 0 HH TYR A 217 90.461 11.271 -9.833 1.00 0.00 H new ATOM 167 N VAL A 218 88.130 10.936 -2.981 1.00 0.00 N ATOM 168 CA VAL A 218 89.258 9.933 -2.674 1.00 0.00 C ATOM 169 C VAL A 218 88.737 8.477 -2.428 1.00 0.00 C ATOM 170 O VAL A 218 89.367 7.515 -2.854 1.00 0.00 O ATOM 171 CB VAL A 218 90.144 10.488 -1.453 1.00 0.00 C ATOM 172 CG1 VAL A 218 89.303 10.541 -0.099 1.00 0.00 C ATOM 173 CG2 VAL A 218 91.487 9.632 -1.253 1.00 0.00 C ATOM 0 H VAL A 218 88.087 11.728 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 218 89.891 9.851 -3.558 1.00 0.00 H new ATOM 0 HB VAL A 218 90.435 11.506 -1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 218 89.933 10.921 0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 218 88.444 11.200 -0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 218 88.957 9.539 0.154 1.00 0.00 H new ATOM 0 HG21 VAL A 218 92.057 10.040 -0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 218 91.229 8.594 -1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 218 92.088 9.681 -2.161 1.00 0.00 H new ATOM 183 N THR A 219 87.601 8.341 -1.701 1.00 0.00 N ATOM 184 CA THR A 219 86.997 6.983 -1.348 1.00 0.00 C ATOM 185 C THR A 219 86.514 6.203 -2.607 1.00 0.00 C ATOM 186 O THR A 219 86.840 5.032 -2.770 1.00 0.00 O ATOM 187 CB THR A 219 85.777 7.207 -0.358 1.00 0.00 C ATOM 188 OG1 THR A 219 84.749 7.905 -1.054 1.00 0.00 O ATOM 189 CG2 THR A 219 86.174 8.064 0.899 1.00 0.00 C ATOM 0 H THR A 219 87.070 9.133 -1.339 1.00 0.00 H new ATOM 0 HA THR A 219 87.774 6.381 -0.876 1.00 0.00 H new ATOM 0 HB THR A 219 85.448 6.226 -0.015 1.00 0.00 H new ATOM 0 HG1 THR A 219 85.095 8.766 -1.371 1.00 0.00 H new ATOM 0 HG21 THR A 219 85.304 8.188 1.544 1.00 0.00 H new ATOM 0 HG22 THR A 219 86.965 7.556 1.450 1.00 0.00 H new ATOM 0 HG23 THR A 219 86.528 9.043 0.575 1.00 0.00 H new ATOM 197 N VAL A 220 85.731 6.875 -3.495 1.00 0.00 N ATOM 198 CA VAL A 220 85.190 6.230 -4.772 1.00 0.00 C ATOM 199 C VAL A 220 86.350 6.016 -5.784 1.00 0.00 C ATOM 200 O VAL A 220 86.320 5.079 -6.572 1.00 0.00 O ATOM 201 CB VAL A 220 83.992 7.118 -5.364 1.00 0.00 C ATOM 202 CG1 VAL A 220 84.470 8.609 -5.651 1.00 0.00 C ATOM 203 CG2 VAL A 220 83.352 6.457 -6.680 1.00 0.00 C ATOM 0 H VAL A 220 85.452 7.848 -3.373 1.00 0.00 H new ATOM 0 HA VAL A 220 84.775 5.246 -4.554 1.00 0.00 H new ATOM 0 HB VAL A 220 83.211 7.152 -4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 220 83.637 9.187 -6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 220 84.816 9.065 -4.723 1.00 0.00 H new ATOM 0 HG13 VAL A 220 85.285 8.597 -6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 220 82.545 7.089 -7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 220 84.119 6.362 -7.449 1.00 0.00 H new ATOM 0 HG23 VAL A 220 82.958 5.470 -6.437 1.00 0.00 H new ATOM 213 N ALA A 221 87.372 6.925 -5.754 1.00 0.00 N ATOM 214 CA ALA A 221 88.573 6.853 -6.697 1.00 0.00 C ATOM 215 C ALA A 221 89.347 5.501 -6.555 1.00 0.00 C ATOM 216 O ALA A 221 89.898 4.999 -7.527 1.00 0.00 O ATOM 217 CB ALA A 221 89.533 8.071 -6.430 1.00 0.00 C ATOM 0 H ALA A 221 87.405 7.710 -5.104 1.00 0.00 H new ATOM 0 HA ALA A 221 88.201 6.903 -7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 221 90.388 8.015 -7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 221 88.995 9.003 -6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 221 89.883 8.039 -5.398 1.00 0.00 H new ATOM 223 N ALA A 222 89.409 4.949 -5.315 1.00 0.00 N ATOM 224 CA ALA A 222 90.149 3.645 -5.035 1.00 0.00 C ATOM 225 C ALA A 222 89.407 2.424 -5.659 1.00 0.00 C ATOM 226 O ALA A 222 90.031 1.442 -6.039 1.00 0.00 O ATOM 227 CB ALA A 222 90.297 3.485 -3.475 1.00 0.00 C ATOM 0 H ALA A 222 88.970 5.362 -4.492 1.00 0.00 H new ATOM 0 HA ALA A 222 91.135 3.679 -5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 222 90.824 2.557 -3.253 1.00 0.00 H new ATOM 0 HB2 ALA A 222 90.861 4.328 -3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 222 89.308 3.459 -3.016 1.00 0.00 H new ATOM 233 N VAL A 223 88.056 2.504 -5.702 1.00 0.00 N ATOM 234 CA VAL A 223 87.161 1.385 -6.233 1.00 0.00 C ATOM 235 C VAL A 223 87.324 1.205 -7.775 1.00 0.00 C ATOM 236 O VAL A 223 87.533 0.090 -8.242 1.00 0.00 O ATOM 237 CB VAL A 223 85.637 1.692 -5.816 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.639 0.517 -6.270 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.530 1.915 -4.227 1.00 0.00 C ATOM 0 H VAL A 223 87.538 3.322 -5.381 1.00 0.00 H new ATOM 0 HA VAL A 223 87.462 0.438 -5.786 1.00 0.00 H new ATOM 0 HB VAL A 223 85.336 2.602 -6.335 1.00 0.00 H new ATOM 0 HG11 VAL A 223 83.622 0.767 -5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 223 84.679 0.404 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 223 84.939 -0.418 -5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 223 84.494 2.122 -3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 223 85.867 1.017 -3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 223 86.156 2.758 -3.935 1.00 0.00 H new ATOM 249 N VAL A 224 87.213 2.315 -8.567 1.00 0.00 N ATOM 250 CA VAL A 224 87.342 2.250 -10.097 1.00 0.00 C ATOM 251 C VAL A 224 88.762 1.755 -10.490 1.00 0.00 C ATOM 252 O VAL A 224 88.940 1.103 -11.511 1.00 0.00 O ATOM 253 CB VAL A 224 86.964 3.664 -10.752 1.00 0.00 C ATOM 254 CG1 VAL A 224 87.938 4.814 -10.245 1.00 0.00 C ATOM 255 CG2 VAL A 224 86.954 3.592 -12.358 1.00 0.00 C ATOM 0 H VAL A 224 87.039 3.252 -8.204 1.00 0.00 H new ATOM 0 HA VAL A 224 86.632 1.526 -10.497 1.00 0.00 H new ATOM 0 HB VAL A 224 85.953 3.908 -10.426 1.00 0.00 H new ATOM 0 HG11 VAL A 224 87.656 5.760 -10.707 1.00 0.00 H new ATOM 0 HG12 VAL A 224 87.863 4.903 -9.161 1.00 0.00 H new ATOM 0 HG13 VAL A 224 88.964 4.569 -10.519 1.00 0.00 H new ATOM 0 HG21 VAL A 224 86.694 4.569 -12.764 1.00 0.00 H new ATOM 0 HG22 VAL A 224 87.942 3.302 -12.715 1.00 0.00 H new ATOM 0 HG23 VAL A 224 86.220 2.856 -12.685 1.00 0.00 H new ATOM 265 N LEU A 225 89.771 2.103 -9.643 1.00 0.00 N ATOM 266 CA LEU A 225 91.236 1.716 -9.867 1.00 0.00 C ATOM 267 C LEU A 225 91.377 0.170 -10.102 1.00 0.00 C ATOM 268 O LEU A 225 92.040 -0.260 -11.030 1.00 0.00 O ATOM 269 CB LEU A 225 92.102 2.209 -8.604 1.00 0.00 C ATOM 270 CG LEU A 225 93.680 2.493 -8.900 1.00 0.00 C ATOM 271 CD1 LEU A 225 94.374 1.308 -9.687 1.00 0.00 C ATOM 272 CD2 LEU A 225 93.923 3.890 -9.637 1.00 0.00 C ATOM 0 H LEU A 225 89.620 2.649 -8.795 1.00 0.00 H new ATOM 0 HA LEU A 225 91.613 2.205 -10.765 1.00 0.00 H new ATOM 0 HB2 LEU A 225 91.654 3.123 -8.213 1.00 0.00 H new ATOM 0 HB3 LEU A 225 92.028 1.456 -7.819 1.00 0.00 H new ATOM 0 HG LEU A 225 94.155 2.554 -7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 225 95.423 1.550 -9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 225 94.303 0.392 -9.101 1.00 0.00 H new ATOM 0 HD13 LEU A 225 93.874 1.166 -10.645 1.00 0.00 H new ATOM 0 HD21 LEU A 225 94.990 4.029 -9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 225 93.397 3.894 -10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 225 93.548 4.701 -9.013 1.00 0.00 H new ATOM 284 N ILE A 226 90.713 -0.646 -9.232 1.00 0.00 N ATOM 285 CA ILE A 226 90.753 -2.177 -9.333 1.00 0.00 C ATOM 286 C ILE A 226 90.008 -2.659 -10.621 1.00 0.00 C ATOM 287 O ILE A 226 90.459 -3.569 -11.289 1.00 0.00 O ATOM 288 CB ILE A 226 90.123 -2.828 -8.009 1.00 0.00 C ATOM 289 CG1 ILE A 226 90.825 -2.225 -6.677 1.00 0.00 C ATOM 290 CG2 ILE A 226 90.225 -4.434 -8.015 1.00 0.00 C ATOM 291 CD1 ILE A 226 92.362 -2.474 -6.576 1.00 0.00 C ATOM 0 H ILE A 226 90.147 -0.298 -8.458 1.00 0.00 H new ATOM 0 HA ILE A 226 91.789 -2.505 -9.411 1.00 0.00 H new ATOM 0 HB ILE A 226 89.065 -2.566 -8.000 1.00 0.00 H new ATOM 0 HG12 ILE A 226 90.642 -1.151 -6.642 1.00 0.00 H new ATOM 0 HG13 ILE A 226 90.343 -2.659 -5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 226 89.786 -4.830 -7.099 1.00 0.00 H new ATOM 0 HG22 ILE A 226 89.686 -4.830 -8.876 1.00 0.00 H new ATOM 0 HG23 ILE A 226 91.272 -4.732 -8.074 1.00 0.00 H new ATOM 0 HD11 ILE A 226 92.742 -2.035 -5.653 1.00 0.00 H new ATOM 0 HD12 ILE A 226 92.558 -3.546 -6.575 1.00 0.00 H new ATOM 0 HD13 ILE A 226 92.862 -2.015 -7.429 1.00 0.00 H new ATOM 303 N VAL A 227 88.834 -2.054 -10.907 1.00 0.00 N ATOM 304 CA VAL A 227 87.958 -2.430 -12.103 1.00 0.00 C ATOM 305 C VAL A 227 88.652 -2.089 -13.458 1.00 0.00 C ATOM 306 O VAL A 227 88.519 -2.828 -14.413 1.00 0.00 O ATOM 307 CB VAL A 227 86.532 -1.710 -11.954 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.535 -2.070 -13.164 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.857 -2.117 -10.555 1.00 0.00 C ATOM 0 H VAL A 227 88.447 -1.299 -10.341 1.00 0.00 H new ATOM 0 HA VAL A 227 87.806 -3.509 -12.110 1.00 0.00 H new ATOM 0 HB VAL A 227 86.708 -0.635 -11.984 1.00 0.00 H new ATOM 0 HG11 VAL A 227 84.584 -1.558 -13.016 1.00 0.00 H new ATOM 0 HG12 VAL A 227 85.977 -1.749 -14.107 1.00 0.00 H new ATOM 0 HG13 VAL A 227 85.367 -3.147 -13.189 1.00 0.00 H new ATOM 0 HG21 VAL A 227 84.889 -1.624 -10.461 1.00 0.00 H new ATOM 0 HG22 VAL A 227 85.719 -3.198 -10.518 1.00 0.00 H new ATOM 0 HG23 VAL A 227 86.504 -1.806 -9.735 1.00 0.00 H new ATOM 319 N ALA A 228 89.348 -0.929 -13.534 1.00 0.00 N ATOM 320 CA ALA A 228 90.012 -0.444 -14.829 1.00 0.00 C ATOM 321 C ALA A 228 91.057 -1.468 -15.368 1.00 0.00 C ATOM 322 O ALA A 228 91.044 -1.819 -16.545 1.00 0.00 O ATOM 323 CB ALA A 228 90.676 0.956 -14.554 1.00 0.00 C ATOM 0 H ALA A 228 89.479 -0.300 -12.742 1.00 0.00 H new ATOM 0 HA ALA A 228 89.252 -0.348 -15.605 1.00 0.00 H new ATOM 0 HB1 ALA A 228 91.154 1.317 -15.465 1.00 0.00 H new ATOM 0 HB2 ALA A 228 89.911 1.666 -14.239 1.00 0.00 H new ATOM 0 HB3 ALA A 228 91.424 0.856 -13.767 1.00 0.00 H new ATOM 329 N VAL A 229 91.933 -1.960 -14.468 1.00 0.00 N ATOM 330 CA VAL A 229 92.995 -3.001 -14.806 1.00 0.00 C ATOM 331 C VAL A 229 92.291 -4.360 -15.116 1.00 0.00 C ATOM 332 O VAL A 229 92.769 -5.137 -15.928 1.00 0.00 O ATOM 333 CB VAL A 229 94.074 -3.092 -13.622 1.00 0.00 C ATOM 334 CG1 VAL A 229 93.375 -3.387 -12.224 1.00 0.00 C ATOM 335 CG2 VAL A 229 95.209 -4.181 -13.939 1.00 0.00 C ATOM 0 H VAL A 229 91.947 -1.668 -13.491 1.00 0.00 H new ATOM 0 HA VAL A 229 93.552 -2.714 -15.698 1.00 0.00 H new ATOM 0 HB VAL A 229 94.561 -2.119 -13.554 1.00 0.00 H new ATOM 0 HG11 VAL A 229 94.133 -3.443 -11.443 1.00 0.00 H new ATOM 0 HG12 VAL A 229 92.673 -2.586 -11.992 1.00 0.00 H new ATOM 0 HG13 VAL A 229 92.839 -4.335 -12.278 1.00 0.00 H new ATOM 0 HG21 VAL A 229 95.922 -4.214 -13.115 1.00 0.00 H new ATOM 0 HG22 VAL A 229 94.749 -5.162 -14.060 1.00 0.00 H new ATOM 0 HG23 VAL A 229 95.729 -3.908 -14.857 1.00 0.00 H new ATOM 345 N PHE A 230 91.153 -4.635 -14.420 1.00 0.00 N ATOM 346 CA PHE A 230 90.351 -5.936 -14.595 1.00 0.00 C ATOM 347 C PHE A 230 89.814 -6.068 -16.058 1.00 0.00 C ATOM 348 O PHE A 230 89.867 -7.140 -16.649 1.00 0.00 O ATOM 349 CB PHE A 230 89.150 -5.974 -13.540 1.00 0.00 C ATOM 350 CG PHE A 230 88.688 -7.455 -13.183 1.00 0.00 C ATOM 351 CD1 PHE A 230 87.952 -8.233 -14.131 1.00 0.00 C ATOM 352 CD2 PHE A 230 89.000 -8.051 -11.908 1.00 0.00 C ATOM 353 CE1 PHE A 230 87.545 -9.552 -13.814 1.00 0.00 C ATOM 354 CE2 PHE A 230 88.586 -9.363 -11.607 1.00 0.00 C ATOM 355 CZ PHE A 230 87.859 -10.115 -12.557 1.00 0.00 C ATOM 0 H PHE A 230 90.752 -3.997 -13.733 1.00 0.00 H new ATOM 0 HA PHE A 230 91.010 -6.784 -14.409 1.00 0.00 H new ATOM 0 HB2 PHE A 230 89.458 -5.465 -12.627 1.00 0.00 H new ATOM 0 HB3 PHE A 230 88.301 -5.421 -13.943 1.00 0.00 H new ATOM 0 HD1 PHE A 230 87.705 -7.812 -15.094 1.00 0.00 H new ATOM 0 HD2 PHE A 230 89.557 -7.485 -11.176 1.00 0.00 H new ATOM 0 HE1 PHE A 230 86.991 -10.131 -14.538 1.00 0.00 H new ATOM 0 HE2 PHE A 230 88.825 -9.796 -10.647 1.00 0.00 H new ATOM 0 HZ PHE A 230 87.543 -11.121 -12.322 1.00 0.00 H new ATOM 365 N VAL A 231 89.293 -4.935 -16.617 1.00 0.00 N ATOM 366 CA VAL A 231 88.726 -4.892 -18.043 1.00 0.00 C ATOM 367 C VAL A 231 89.870 -5.107 -19.084 1.00 0.00 C ATOM 368 O VAL A 231 89.633 -5.661 -20.151 1.00 0.00 O ATOM 369 CB VAL A 231 87.952 -3.499 -18.257 1.00 0.00 C ATOM 370 CG1 VAL A 231 87.469 -3.281 -19.777 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.679 -3.420 -17.275 1.00 0.00 C ATOM 0 H VAL A 231 89.244 -4.041 -16.128 1.00 0.00 H new ATOM 0 HA VAL A 231 88.010 -5.700 -18.192 1.00 0.00 H new ATOM 0 HB VAL A 231 88.661 -2.705 -18.023 1.00 0.00 H new ATOM 0 HG11 VAL A 231 86.953 -2.325 -19.861 1.00 0.00 H new ATOM 0 HG12 VAL A 231 88.336 -3.285 -20.438 1.00 0.00 H new ATOM 0 HG13 VAL A 231 86.791 -4.085 -20.062 1.00 0.00 H new ATOM 0 HG21 VAL A 231 86.161 -2.473 -17.427 1.00 0.00 H new ATOM 0 HG22 VAL A 231 86.000 -4.244 -17.493 1.00 0.00 H new ATOM 0 HG23 VAL A 231 87.013 -3.489 -16.240 1.00 0.00 H new ATOM 381 N CYS A 232 91.105 -4.631 -18.763 1.00 0.00 N ATOM 382 CA CYS A 232 92.309 -4.748 -19.698 1.00 0.00 C ATOM 383 C CYS A 232 92.703 -6.243 -19.937 1.00 0.00 C ATOM 384 O CYS A 232 92.962 -6.647 -21.062 1.00 0.00 O ATOM 385 CB CYS A 232 93.520 -3.934 -19.099 1.00 0.00 C ATOM 386 SG CYS A 232 93.029 -2.209 -18.815 1.00 0.00 S ATOM 0 H CYS A 232 91.313 -4.165 -17.880 1.00 0.00 H new ATOM 0 HA CYS A 232 92.041 -4.328 -20.667 1.00 0.00 H new ATOM 0 HB2 CYS A 232 93.846 -4.387 -18.163 1.00 0.00 H new ATOM 0 HB3 CYS A 232 94.368 -3.972 -19.783 1.00 0.00 H new ATOM 0 HG CYS A 232 92.283 -2.140 -17.753 1.00 0.00 H new ATOM 392 N LYS A 233 92.745 -7.045 -18.839 1.00 0.00 N ATOM 393 CA LYS A 233 93.114 -8.525 -18.898 1.00 0.00 C ATOM 394 C LYS A 233 91.981 -9.345 -19.582 1.00 0.00 C ATOM 395 O LYS A 233 92.249 -10.294 -20.307 1.00 0.00 O ATOM 396 CB LYS A 233 93.390 -9.049 -17.420 1.00 0.00 C ATOM 397 CG LYS A 233 94.703 -8.387 -16.776 1.00 0.00 C ATOM 398 CD LYS A 233 94.967 -8.913 -15.287 1.00 0.00 C ATOM 399 CE LYS A 233 96.292 -8.321 -14.669 1.00 0.00 C ATOM 400 NZ LYS A 233 96.458 -8.848 -13.285 1.00 0.00 N ATOM 0 H LYS A 233 92.533 -6.713 -17.898 1.00 0.00 H new ATOM 0 HA LYS A 233 94.016 -8.654 -19.496 1.00 0.00 H new ATOM 0 HB2 LYS A 233 92.528 -8.827 -16.791 1.00 0.00 H new ATOM 0 HB3 LYS A 233 93.503 -10.133 -17.436 1.00 0.00 H new ATOM 0 HG2 LYS A 233 95.567 -8.614 -17.400 1.00 0.00 H new ATOM 0 HG3 LYS A 233 94.594 -7.302 -16.764 1.00 0.00 H new ATOM 0 HD2 LYS A 233 94.122 -8.644 -14.654 1.00 0.00 H new ATOM 0 HD3 LYS A 233 95.027 -10.001 -15.294 1.00 0.00 H new ATOM 0 HE2 LYS A 233 97.150 -8.597 -15.282 1.00 0.00 H new ATOM 0 HE3 LYS A 233 96.247 -7.232 -14.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 97.330 -8.463 -12.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 95.643 -8.564 -12.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 96.517 -9.886 -13.314 1.00 0.00 H new ATOM 414 N SER A 234 90.715 -8.956 -19.309 1.00 0.00 N ATOM 415 CA SER A 234 89.484 -9.655 -19.869 1.00 0.00 C ATOM 416 C SER A 234 89.411 -9.544 -21.416 1.00 0.00 C ATOM 417 O SER A 234 88.847 -10.405 -22.078 1.00 0.00 O ATOM 418 CB SER A 234 88.215 -9.023 -19.220 1.00 0.00 C ATOM 419 OG SER A 234 87.056 -9.712 -19.674 1.00 0.00 O ATOM 0 H SER A 234 90.495 -8.163 -18.706 1.00 0.00 H new ATOM 0 HA SER A 234 89.543 -10.716 -19.628 1.00 0.00 H new ATOM 0 HB2 SER A 234 88.283 -9.080 -18.134 1.00 0.00 H new ATOM 0 HB3 SER A 234 88.148 -7.967 -19.480 1.00 0.00 H new ATOM 0 HG SER A 234 86.259 -9.316 -19.265 1.00 0.00 H new ATOM 425 N LEU A 235 89.987 -8.446 -21.960 1.00 0.00 N ATOM 426 CA LEU A 235 90.005 -8.154 -23.456 1.00 0.00 C ATOM 427 C LEU A 235 91.017 -9.093 -24.174 1.00 0.00 C ATOM 428 O LEU A 235 90.785 -9.520 -25.297 1.00 0.00 O ATOM 429 CB LEU A 235 90.398 -6.627 -23.641 1.00 0.00 C ATOM 430 CG LEU A 235 90.459 -6.111 -25.176 1.00 0.00 C ATOM 431 CD1 LEU A 235 89.060 -6.245 -25.915 1.00 0.00 C ATOM 432 CD2 LEU A 235 90.981 -4.601 -25.235 1.00 0.00 C ATOM 0 H LEU A 235 90.453 -7.731 -21.402 1.00 0.00 H new ATOM 0 HA LEU A 235 89.027 -8.338 -23.901 1.00 0.00 H new ATOM 0 HB2 LEU A 235 89.679 -6.015 -23.097 1.00 0.00 H new ATOM 0 HB3 LEU A 235 91.371 -6.460 -23.180 1.00 0.00 H new ATOM 0 HG LEU A 235 91.162 -6.754 -25.704 1.00 0.00 H new ATOM 0 HD11 LEU A 235 89.154 -5.886 -26.940 1.00 0.00 H new ATOM 0 HD12 LEU A 235 88.752 -7.290 -25.923 1.00 0.00 H new ATOM 0 HD13 LEU A 235 88.313 -5.650 -25.390 1.00 0.00 H new ATOM 0 HD21 LEU A 235 91.017 -4.269 -26.272 1.00 0.00 H new ATOM 0 HD22 LEU A 235 90.303 -3.960 -24.671 1.00 0.00 H new ATOM 0 HD23 LEU A 235 91.979 -4.544 -24.801 1.00 0.00 H new ATOM 444 N LEU A 236 92.165 -9.364 -23.496 1.00 0.00 N ATOM 445 CA LEU A 236 93.298 -10.231 -24.043 1.00 0.00 C ATOM 446 C LEU A 236 93.065 -11.731 -23.697 1.00 0.00 C ATOM 447 O LEU A 236 93.562 -12.607 -24.393 1.00 0.00 O ATOM 448 CB LEU A 236 94.681 -9.716 -23.441 1.00 0.00 C ATOM 449 CG LEU A 236 94.938 -8.137 -23.685 1.00 0.00 C ATOM 450 CD1 LEU A 236 96.271 -7.658 -22.952 1.00 0.00 C ATOM 451 CD2 LEU A 236 94.992 -7.768 -25.235 1.00 0.00 C ATOM 0 H LEU A 236 92.351 -9.001 -22.561 1.00 0.00 H new ATOM 0 HA LEU A 236 93.325 -10.148 -25.130 1.00 0.00 H new ATOM 0 HB2 LEU A 236 94.701 -9.919 -22.370 1.00 0.00 H new ATOM 0 HB3 LEU A 236 95.497 -10.283 -23.888 1.00 0.00 H new ATOM 0 HG LEU A 236 94.089 -7.607 -23.253 1.00 0.00 H new ATOM 0 HD11 LEU A 236 96.422 -6.593 -23.131 1.00 0.00 H new ATOM 0 HD12 LEU A 236 96.181 -7.837 -21.881 1.00 0.00 H new ATOM 0 HD13 LEU A 236 97.122 -8.216 -23.343 1.00 0.00 H new ATOM 0 HD21 LEU A 236 95.166 -6.698 -25.348 1.00 0.00 H new ATOM 0 HD22 LEU A 236 95.801 -8.320 -25.712 1.00 0.00 H new ATOM 0 HD23 LEU A 236 94.045 -8.033 -25.705 1.00 0.00 H new ATOM 652 N SER B 212 75.429 11.451 4.854 1.00 0.00 N ATOM 653 CA SER B 212 76.585 11.186 5.801 1.00 0.00 C ATOM 654 C SER B 212 76.720 9.677 6.104 1.00 0.00 C ATOM 655 O SER B 212 77.765 9.243 6.522 1.00 0.00 O ATOM 656 CB SER B 212 76.387 12.013 7.115 1.00 0.00 C ATOM 657 OG SER B 212 76.376 13.397 6.782 1.00 0.00 O ATOM 0 HA SER B 212 77.513 11.503 5.324 1.00 0.00 H new ATOM 0 HB2 SER B 212 75.452 11.733 7.601 1.00 0.00 H new ATOM 0 HB3 SER B 212 77.190 11.800 7.821 1.00 0.00 H new ATOM 0 HG SER B 212 75.908 13.525 5.930 1.00 0.00 H new ATOM 663 N GLY B 213 75.622 8.918 5.917 1.00 0.00 N ATOM 664 CA GLY B 213 75.586 7.424 6.182 1.00 0.00 C ATOM 665 C GLY B 213 76.296 6.579 5.101 1.00 0.00 C ATOM 666 O GLY B 213 77.086 5.697 5.417 1.00 0.00 O ATOM 0 H GLY B 213 74.735 9.295 5.583 1.00 0.00 H new ATOM 0 HA2 GLY B 213 76.050 7.225 7.148 1.00 0.00 H new ATOM 0 HA3 GLY B 213 74.547 7.103 6.256 1.00 0.00 H new ATOM 670 N ILE B 214 75.946 6.825 3.805 1.00 0.00 N ATOM 671 CA ILE B 214 76.503 6.021 2.620 1.00 0.00 C ATOM 672 C ILE B 214 78.030 6.211 2.440 1.00 0.00 C ATOM 673 O ILE B 214 78.724 5.242 2.149 1.00 0.00 O ATOM 674 CB ILE B 214 75.669 6.376 1.295 1.00 0.00 C ATOM 675 CG1 ILE B 214 76.148 5.526 -0.004 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.734 7.938 0.991 1.00 0.00 C ATOM 677 CD1 ILE B 214 76.051 3.979 0.168 1.00 0.00 C ATOM 0 H ILE B 214 75.291 7.558 3.532 1.00 0.00 H new ATOM 0 HA ILE B 214 76.376 4.959 2.829 1.00 0.00 H new ATOM 0 HB ILE B 214 74.636 6.090 1.494 1.00 0.00 H new ATOM 0 HG12 ILE B 214 75.543 5.823 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE B 214 77.180 5.790 -0.236 1.00 0.00 H new ATOM 0 HG21 ILE B 214 75.162 8.157 0.089 1.00 0.00 H new ATOM 0 HG22 ILE B 214 75.312 8.490 1.831 1.00 0.00 H new ATOM 0 HG23 ILE B 214 76.772 8.237 0.845 1.00 0.00 H new ATOM 0 HD11 ILE B 214 76.390 3.489 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE B 214 76.679 3.666 1.002 1.00 0.00 H new ATOM 0 HD13 ILE B 214 75.017 3.699 0.367 1.00 0.00 H new ATOM 689 N ILE B 215 78.562 7.458 2.597 1.00 0.00 N ATOM 690 CA ILE B 215 80.062 7.724 2.416 1.00 0.00 C ATOM 691 C ILE B 215 80.932 6.797 3.336 1.00 0.00 C ATOM 692 O ILE B 215 82.018 6.404 2.943 1.00 0.00 O ATOM 693 CB ILE B 215 80.384 9.290 2.617 1.00 0.00 C ATOM 694 CG1 ILE B 215 79.966 9.761 4.098 1.00 0.00 C ATOM 695 CG2 ILE B 215 79.611 10.154 1.499 1.00 0.00 C ATOM 696 CD1 ILE B 215 80.338 11.244 4.414 1.00 0.00 C ATOM 0 H ILE B 215 78.015 8.284 2.840 1.00 0.00 H new ATOM 0 HA ILE B 215 80.338 7.468 1.393 1.00 0.00 H new ATOM 0 HB ILE B 215 81.456 9.453 2.501 1.00 0.00 H new ATOM 0 HG12 ILE B 215 78.891 9.631 4.221 1.00 0.00 H new ATOM 0 HG13 ILE B 215 80.451 9.111 4.827 1.00 0.00 H new ATOM 0 HG21 ILE B 215 79.832 11.212 1.640 1.00 0.00 H new ATOM 0 HG22 ILE B 215 79.940 9.843 0.507 1.00 0.00 H new ATOM 0 HG23 ILE B 215 78.537 9.992 1.592 1.00 0.00 H new ATOM 0 HD11 ILE B 215 80.026 11.489 5.429 1.00 0.00 H new ATOM 0 HD12 ILE B 215 81.416 11.376 4.324 1.00 0.00 H new ATOM 0 HD13 ILE B 215 79.832 11.904 3.709 1.00 0.00 H new ATOM 708 N ILE B 216 80.427 6.460 4.570 1.00 0.00 N ATOM 709 CA ILE B 216 81.186 5.558 5.562 1.00 0.00 C ATOM 710 C ILE B 216 81.396 4.136 4.946 1.00 0.00 C ATOM 711 O ILE B 216 82.470 3.554 5.053 1.00 0.00 O ATOM 712 CB ILE B 216 80.379 5.451 6.952 1.00 0.00 C ATOM 713 CG1 ILE B 216 79.963 6.910 7.503 1.00 0.00 C ATOM 714 CG2 ILE B 216 81.206 4.648 8.070 1.00 0.00 C ATOM 715 CD1 ILE B 216 81.150 7.862 7.825 1.00 0.00 C ATOM 0 H ILE B 216 79.522 6.781 4.913 1.00 0.00 H new ATOM 0 HA ILE B 216 82.162 6.001 5.761 1.00 0.00 H new ATOM 0 HB ILE B 216 79.470 4.887 6.743 1.00 0.00 H new ATOM 0 HG12 ILE B 216 79.323 7.391 6.763 1.00 0.00 H new ATOM 0 HG13 ILE B 216 79.366 6.783 8.406 1.00 0.00 H new ATOM 0 HG21 ILE B 216 80.623 4.601 8.990 1.00 0.00 H new ATOM 0 HG22 ILE B 216 81.409 3.637 7.717 1.00 0.00 H new ATOM 0 HG23 ILE B 216 82.148 5.160 8.263 1.00 0.00 H new ATOM 0 HD11 ILE B 216 80.764 8.815 8.188 1.00 0.00 H new ATOM 0 HD12 ILE B 216 81.781 7.411 8.591 1.00 0.00 H new ATOM 0 HD13 ILE B 216 81.738 8.029 6.922 1.00 0.00 H new ATOM 727 N TYR B 217 80.315 3.591 4.332 1.00 0.00 N ATOM 728 CA TYR B 217 80.314 2.195 3.706 1.00 0.00 C ATOM 729 C TYR B 217 81.355 2.072 2.553 1.00 0.00 C ATOM 730 O TYR B 217 81.964 1.020 2.397 1.00 0.00 O ATOM 731 CB TYR B 217 78.842 1.818 3.224 1.00 0.00 C ATOM 732 CG TYR B 217 77.943 1.344 4.454 1.00 0.00 C ATOM 733 CD1 TYR B 217 76.956 2.192 5.054 1.00 0.00 C ATOM 734 CD2 TYR B 217 78.124 0.029 5.004 1.00 0.00 C ATOM 735 CE1 TYR B 217 76.188 1.732 6.150 1.00 0.00 C ATOM 736 CE2 TYR B 217 77.342 -0.404 6.098 1.00 0.00 C ATOM 737 CZ TYR B 217 76.384 0.446 6.662 1.00 0.00 C ATOM 738 OH TYR B 217 75.625 0.008 7.733 1.00 0.00 O ATOM 0 H TYR B 217 79.422 4.077 4.245 1.00 0.00 H new ATOM 0 HA TYR B 217 80.620 1.477 4.467 1.00 0.00 H new ATOM 0 HB2 TYR B 217 78.381 2.680 2.743 1.00 0.00 H new ATOM 0 HB3 TYR B 217 78.891 1.025 2.478 1.00 0.00 H new ATOM 0 HD1 TYR B 217 76.797 3.188 4.668 1.00 0.00 H new ATOM 0 HD2 TYR B 217 78.863 -0.633 4.578 1.00 0.00 H new ATOM 0 HE1 TYR B 217 75.446 2.379 6.594 1.00 0.00 H new ATOM 0 HE2 TYR B 217 77.484 -1.396 6.501 1.00 0.00 H new ATOM 0 HH TYR B 217 75.885 -0.908 7.965 1.00 0.00 H new ATOM 748 N VAL B 218 81.547 3.145 1.739 1.00 0.00 N ATOM 749 CA VAL B 218 82.551 3.101 0.568 1.00 0.00 C ATOM 750 C VAL B 218 84.005 2.796 1.075 1.00 0.00 C ATOM 751 O VAL B 218 84.784 2.167 0.369 1.00 0.00 O ATOM 752 CB VAL B 218 82.535 4.480 -0.269 1.00 0.00 C ATOM 753 CG1 VAL B 218 83.446 4.384 -1.598 1.00 0.00 C ATOM 754 CG2 VAL B 218 81.041 4.877 -0.675 1.00 0.00 C ATOM 0 H VAL B 218 81.055 4.033 1.840 1.00 0.00 H new ATOM 0 HA VAL B 218 82.239 2.292 -0.093 1.00 0.00 H new ATOM 0 HB VAL B 218 82.953 5.251 0.378 1.00 0.00 H new ATOM 0 HG11 VAL B 218 83.409 5.332 -2.134 1.00 0.00 H new ATOM 0 HG12 VAL B 218 84.476 4.166 -1.318 1.00 0.00 H new ATOM 0 HG13 VAL B 218 83.069 3.589 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL B 218 81.053 5.810 -1.239 1.00 0.00 H new ATOM 0 HG22 VAL B 218 80.609 4.087 -1.289 1.00 0.00 H new ATOM 0 HG23 VAL B 218 80.441 5.005 0.226 1.00 0.00 H new ATOM 764 N THR B 219 84.363 3.339 2.269 1.00 0.00 N ATOM 765 CA THR B 219 85.778 3.212 2.843 1.00 0.00 C ATOM 766 C THR B 219 86.153 1.759 3.225 1.00 0.00 C ATOM 767 O THR B 219 87.206 1.270 2.838 1.00 0.00 O ATOM 768 CB THR B 219 85.932 4.145 4.127 1.00 0.00 C ATOM 769 OG1 THR B 219 85.302 3.522 5.253 1.00 0.00 O ATOM 770 CG2 THR B 219 85.266 5.556 3.925 1.00 0.00 C ATOM 0 H THR B 219 83.721 3.865 2.862 1.00 0.00 H new ATOM 0 HA THR B 219 86.460 3.527 2.053 1.00 0.00 H new ATOM 0 HB THR B 219 87.001 4.282 4.292 1.00 0.00 H new ATOM 0 HG1 THR B 219 84.328 3.571 5.151 1.00 0.00 H new ATOM 0 HG21 THR B 219 85.398 6.153 4.827 1.00 0.00 H new ATOM 0 HG22 THR B 219 85.736 6.063 3.082 1.00 0.00 H new ATOM 0 HG23 THR B 219 84.202 5.431 3.725 1.00 0.00 H new ATOM 778 N VAL B 220 85.268 1.075 3.991 1.00 0.00 N ATOM 779 CA VAL B 220 85.508 -0.368 4.441 1.00 0.00 C ATOM 780 C VAL B 220 85.366 -1.316 3.224 1.00 0.00 C ATOM 781 O VAL B 220 86.025 -2.345 3.159 1.00 0.00 O ATOM 782 CB VAL B 220 84.517 -0.740 5.644 1.00 0.00 C ATOM 783 CG1 VAL B 220 82.993 -0.595 5.202 1.00 0.00 C ATOM 784 CG2 VAL B 220 84.806 -2.213 6.221 1.00 0.00 C ATOM 0 H VAL B 220 84.387 1.470 4.319 1.00 0.00 H new ATOM 0 HA VAL B 220 86.521 -0.483 4.825 1.00 0.00 H new ATOM 0 HB VAL B 220 84.707 -0.028 6.447 1.00 0.00 H new ATOM 0 HG11 VAL B 220 82.345 -0.854 6.039 1.00 0.00 H new ATOM 0 HG12 VAL B 220 82.799 0.433 4.898 1.00 0.00 H new ATOM 0 HG13 VAL B 220 82.791 -1.265 4.366 1.00 0.00 H new ATOM 0 HG21 VAL B 220 84.113 -2.427 7.035 1.00 0.00 H new ATOM 0 HG22 VAL B 220 84.671 -2.948 5.427 1.00 0.00 H new ATOM 0 HG23 VAL B 220 85.829 -2.264 6.593 1.00 0.00 H new ATOM 794 N ALA B 221 84.471 -0.938 2.259 1.00 0.00 N ATOM 795 CA ALA B 221 84.213 -1.763 1.006 1.00 0.00 C ATOM 796 C ALA B 221 85.503 -1.891 0.139 1.00 0.00 C ATOM 797 O ALA B 221 85.732 -2.912 -0.498 1.00 0.00 O ATOM 798 CB ALA B 221 83.047 -1.096 0.184 1.00 0.00 C ATOM 0 H ALA B 221 83.918 -0.083 2.311 1.00 0.00 H new ATOM 0 HA ALA B 221 83.920 -2.772 1.297 1.00 0.00 H new ATOM 0 HB1 ALA B 221 82.855 -1.681 -0.716 1.00 0.00 H new ATOM 0 HB2 ALA B 221 82.144 -1.063 0.794 1.00 0.00 H new ATOM 0 HB3 ALA B 221 83.333 -0.082 -0.096 1.00 0.00 H new ATOM 804 N ALA B 222 86.316 -0.806 0.112 1.00 0.00 N ATOM 805 CA ALA B 222 87.603 -0.758 -0.694 1.00 0.00 C ATOM 806 C ALA B 222 88.708 -1.674 -0.089 1.00 0.00 C ATOM 807 O ALA B 222 89.429 -2.334 -0.814 1.00 0.00 O ATOM 808 CB ALA B 222 88.084 0.740 -0.768 1.00 0.00 C ATOM 0 H ALA B 222 86.122 0.052 0.629 1.00 0.00 H new ATOM 0 HA ALA B 222 87.410 -1.139 -1.697 1.00 0.00 H new ATOM 0 HB1 ALA B 222 89.008 0.797 -1.343 1.00 0.00 H new ATOM 0 HB2 ALA B 222 87.317 1.345 -1.252 1.00 0.00 H new ATOM 0 HB3 ALA B 222 88.260 1.116 0.240 1.00 0.00 H new ATOM 814 N VAL B 223 88.856 -1.638 1.257 1.00 0.00 N ATOM 815 CA VAL B 223 89.931 -2.424 2.008 1.00 0.00 C ATOM 816 C VAL B 223 89.672 -3.961 1.958 1.00 0.00 C ATOM 817 O VAL B 223 90.617 -4.728 1.782 1.00 0.00 O ATOM 818 CB VAL B 223 90.026 -1.866 3.512 1.00 0.00 C ATOM 819 CG1 VAL B 223 91.132 -2.644 4.384 1.00 0.00 C ATOM 820 CG2 VAL B 223 90.358 -0.291 3.498 1.00 0.00 C ATOM 0 H VAL B 223 88.258 -1.081 1.867 1.00 0.00 H new ATOM 0 HA VAL B 223 90.893 -2.276 1.518 1.00 0.00 H new ATOM 0 HB VAL B 223 89.057 -2.038 3.980 1.00 0.00 H new ATOM 0 HG11 VAL B 223 91.158 -2.230 5.392 1.00 0.00 H new ATOM 0 HG12 VAL B 223 90.878 -3.703 4.433 1.00 0.00 H new ATOM 0 HG13 VAL B 223 92.111 -2.527 3.919 1.00 0.00 H new ATOM 0 HG21 VAL B 223 90.420 0.077 4.522 1.00 0.00 H new ATOM 0 HG22 VAL B 223 91.310 -0.124 2.994 1.00 0.00 H new ATOM 0 HG23 VAL B 223 89.569 0.242 2.968 1.00 0.00 H new ATOM 830 N VAL B 224 88.397 -4.419 2.149 1.00 0.00 N ATOM 831 CA VAL B 224 88.070 -5.917 2.149 1.00 0.00 C ATOM 832 C VAL B 224 88.291 -6.518 0.735 1.00 0.00 C ATOM 833 O VAL B 224 88.654 -7.675 0.606 1.00 0.00 O ATOM 834 CB VAL B 224 86.581 -6.153 2.694 1.00 0.00 C ATOM 835 CG1 VAL B 224 85.503 -5.472 1.740 1.00 0.00 C ATOM 836 CG2 VAL B 224 86.256 -7.715 2.892 1.00 0.00 C ATOM 0 H VAL B 224 87.591 -3.812 2.301 1.00 0.00 H new ATOM 0 HA VAL B 224 88.747 -6.440 2.824 1.00 0.00 H new ATOM 0 HB VAL B 224 86.521 -5.677 3.673 1.00 0.00 H new ATOM 0 HG11 VAL B 224 84.503 -5.649 2.136 1.00 0.00 H new ATOM 0 HG12 VAL B 224 85.688 -4.399 1.689 1.00 0.00 H new ATOM 0 HG13 VAL B 224 85.579 -5.901 0.741 1.00 0.00 H new ATOM 0 HG21 VAL B 224 85.237 -7.831 3.262 1.00 0.00 H new ATOM 0 HG22 VAL B 224 86.356 -8.231 1.937 1.00 0.00 H new ATOM 0 HG23 VAL B 224 86.954 -8.144 3.611 1.00 0.00 H new ATOM 846 N LEU B 225 88.042 -5.694 -0.328 1.00 0.00 N ATOM 847 CA LEU B 225 88.187 -6.139 -1.783 1.00 0.00 C ATOM 848 C LEU B 225 89.635 -6.647 -2.078 1.00 0.00 C ATOM 849 O LEU B 225 89.811 -7.626 -2.795 1.00 0.00 O ATOM 850 CB LEU B 225 87.756 -4.930 -2.710 1.00 0.00 C ATOM 851 CG LEU B 225 87.851 -5.203 -4.304 1.00 0.00 C ATOM 852 CD1 LEU B 225 87.026 -6.478 -4.754 1.00 0.00 C ATOM 853 CD2 LEU B 225 87.367 -3.909 -5.114 1.00 0.00 C ATOM 0 H LEU B 225 87.742 -4.725 -0.224 1.00 0.00 H new ATOM 0 HA LEU B 225 87.536 -6.988 -1.990 1.00 0.00 H new ATOM 0 HB2 LEU B 225 86.729 -4.657 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU B 225 88.380 -4.070 -2.469 1.00 0.00 H new ATOM 0 HG LEU B 225 88.897 -5.406 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU B 225 87.125 -6.614 -5.831 1.00 0.00 H new ATOM 0 HD12 LEU B 225 87.410 -7.360 -4.240 1.00 0.00 H new ATOM 0 HD13 LEU B 225 85.975 -6.339 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU B 225 87.435 -4.103 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU B 225 86.334 -3.681 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU B 225 88.002 -3.061 -4.858 1.00 0.00 H new ATOM 865 N ILE B 226 90.664 -5.968 -1.491 1.00 0.00 N ATOM 866 CA ILE B 226 92.134 -6.371 -1.669 1.00 0.00 C ATOM 867 C ILE B 226 92.382 -7.763 -0.999 1.00 0.00 C ATOM 868 O ILE B 226 92.945 -8.662 -1.578 1.00 0.00 O ATOM 869 CB ILE B 226 93.110 -5.267 -1.003 1.00 0.00 C ATOM 870 CG1 ILE B 226 92.652 -3.766 -1.375 1.00 0.00 C ATOM 871 CG2 ILE B 226 94.641 -5.508 -1.420 1.00 0.00 C ATOM 872 CD1 ILE B 226 92.589 -3.470 -2.893 1.00 0.00 C ATOM 0 H ILE B 226 90.529 -5.150 -0.896 1.00 0.00 H new ATOM 0 HA ILE B 226 92.352 -6.433 -2.735 1.00 0.00 H new ATOM 0 HB ILE B 226 93.030 -5.384 0.078 1.00 0.00 H new ATOM 0 HG12 ILE B 226 91.669 -3.582 -0.941 1.00 0.00 H new ATOM 0 HG13 ILE B 226 93.343 -3.063 -0.909 1.00 0.00 H new ATOM 0 HG21 ILE B 226 95.269 -4.748 -0.955 1.00 0.00 H new ATOM 0 HG22 ILE B 226 94.958 -6.496 -1.085 1.00 0.00 H new ATOM 0 HG23 ILE B 226 94.737 -5.444 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE B 226 92.272 -2.439 -3.050 1.00 0.00 H new ATOM 0 HD12 ILE B 226 93.575 -3.618 -3.334 1.00 0.00 H new ATOM 0 HD13 ILE B 226 91.875 -4.145 -3.366 1.00 0.00 H new ATOM 884 N VAL B 227 91.967 -7.837 0.273 1.00 0.00 N ATOM 885 CA VAL B 227 92.113 -9.038 1.192 1.00 0.00 C ATOM 886 C VAL B 227 91.264 -10.263 0.738 1.00 0.00 C ATOM 887 O VAL B 227 91.660 -11.394 0.971 1.00 0.00 O ATOM 888 CB VAL B 227 91.756 -8.554 2.683 1.00 0.00 C ATOM 889 CG1 VAL B 227 91.841 -9.743 3.758 1.00 0.00 C ATOM 890 CG2 VAL B 227 92.736 -7.357 3.123 1.00 0.00 C ATOM 0 H VAL B 227 91.503 -7.053 0.731 1.00 0.00 H new ATOM 0 HA VAL B 227 93.140 -9.401 1.155 1.00 0.00 H new ATOM 0 HB VAL B 227 90.723 -8.206 2.664 1.00 0.00 H new ATOM 0 HG11 VAL B 227 91.590 -9.358 4.747 1.00 0.00 H new ATOM 0 HG12 VAL B 227 91.138 -10.530 3.486 1.00 0.00 H new ATOM 0 HG13 VAL B 227 92.853 -10.149 3.773 1.00 0.00 H new ATOM 0 HG21 VAL B 227 92.487 -7.036 4.134 1.00 0.00 H new ATOM 0 HG22 VAL B 227 93.769 -7.704 3.097 1.00 0.00 H new ATOM 0 HG23 VAL B 227 92.618 -6.519 2.436 1.00 0.00 H new ATOM 900 N ALA B 228 90.053 -10.021 0.193 1.00 0.00 N ATOM 901 CA ALA B 228 89.064 -11.134 -0.165 1.00 0.00 C ATOM 902 C ALA B 228 89.635 -12.191 -1.166 1.00 0.00 C ATOM 903 O ALA B 228 89.241 -13.348 -1.096 1.00 0.00 O ATOM 904 CB ALA B 228 87.755 -10.474 -0.746 1.00 0.00 C ATOM 0 H ALA B 228 89.712 -9.083 -0.018 1.00 0.00 H new ATOM 0 HA ALA B 228 88.851 -11.688 0.749 1.00 0.00 H new ATOM 0 HB1 ALA B 228 87.039 -11.254 -1.006 1.00 0.00 H new ATOM 0 HB2 ALA B 228 87.317 -9.815 0.003 1.00 0.00 H new ATOM 0 HB3 ALA B 228 88.003 -9.897 -1.637 1.00 0.00 H new ATOM 910 N VAL B 229 90.547 -11.795 -2.092 1.00 0.00 N ATOM 911 CA VAL B 229 91.147 -12.778 -3.113 1.00 0.00 C ATOM 912 C VAL B 229 92.086 -13.794 -2.395 1.00 0.00 C ATOM 913 O VAL B 229 92.125 -14.968 -2.742 1.00 0.00 O ATOM 914 CB VAL B 229 91.886 -11.995 -4.314 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.913 -10.865 -4.905 1.00 0.00 C ATOM 916 CG2 VAL B 229 93.281 -11.345 -3.858 1.00 0.00 C ATOM 0 H VAL B 229 90.893 -10.839 -2.176 1.00 0.00 H new ATOM 0 HA VAL B 229 90.338 -13.348 -3.571 1.00 0.00 H new ATOM 0 HB VAL B 229 92.116 -12.727 -5.088 1.00 0.00 H new ATOM 0 HG11 VAL B 229 91.417 -10.339 -5.716 1.00 0.00 H new ATOM 0 HG12 VAL B 229 90.003 -11.330 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL B 229 90.657 -10.157 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL B 229 93.736 -10.830 -4.704 1.00 0.00 H new ATOM 0 HG22 VAL B 229 93.104 -10.633 -3.052 1.00 0.00 H new ATOM 0 HG23 VAL B 229 93.951 -12.130 -3.508 1.00 0.00 H new ATOM 926 N PHE B 230 92.848 -13.295 -1.377 1.00 0.00 N ATOM 927 CA PHE B 230 93.820 -14.149 -0.567 1.00 0.00 C ATOM 928 C PHE B 230 93.031 -15.152 0.330 1.00 0.00 C ATOM 929 O PHE B 230 93.404 -16.316 0.439 1.00 0.00 O ATOM 930 CB PHE B 230 94.754 -13.202 0.289 1.00 0.00 C ATOM 931 CG PHE B 230 95.729 -12.384 -0.666 1.00 0.00 C ATOM 932 CD1 PHE B 230 95.462 -11.027 -1.039 1.00 0.00 C ATOM 933 CD2 PHE B 230 96.905 -13.010 -1.192 1.00 0.00 C ATOM 934 CE1 PHE B 230 96.344 -10.330 -1.899 1.00 0.00 C ATOM 935 CE2 PHE B 230 97.778 -12.302 -2.051 1.00 0.00 C ATOM 936 CZ PHE B 230 97.498 -10.965 -2.402 1.00 0.00 C ATOM 0 H PHE B 230 92.821 -12.318 -1.087 1.00 0.00 H new ATOM 0 HA PHE B 230 94.450 -14.737 -1.235 1.00 0.00 H new ATOM 0 HB2 PHE B 230 94.146 -12.514 0.876 1.00 0.00 H new ATOM 0 HB3 PHE B 230 95.337 -13.794 0.995 1.00 0.00 H new ATOM 0 HD1 PHE B 230 94.580 -10.531 -0.661 1.00 0.00 H new ATOM 0 HD2 PHE B 230 97.128 -14.034 -0.930 1.00 0.00 H new ATOM 0 HE1 PHE B 230 96.132 -9.307 -2.171 1.00 0.00 H new ATOM 0 HE2 PHE B 230 98.662 -12.787 -2.439 1.00 0.00 H new ATOM 0 HZ PHE B 230 98.168 -10.427 -3.056 1.00 0.00 H new ATOM 946 N VAL B 231 91.924 -14.672 0.962 1.00 0.00 N ATOM 947 CA VAL B 231 91.036 -15.541 1.866 1.00 0.00 C ATOM 948 C VAL B 231 90.420 -16.719 1.043 1.00 0.00 C ATOM 949 O VAL B 231 90.238 -17.799 1.574 1.00 0.00 O ATOM 950 CB VAL B 231 89.929 -14.615 2.560 1.00 0.00 C ATOM 951 CG1 VAL B 231 88.859 -15.459 3.414 1.00 0.00 C ATOM 952 CG2 VAL B 231 90.641 -13.531 3.511 1.00 0.00 C ATOM 0 H VAL B 231 91.607 -13.706 0.880 1.00 0.00 H new ATOM 0 HA VAL B 231 91.628 -15.996 2.660 1.00 0.00 H new ATOM 0 HB VAL B 231 89.384 -14.116 1.759 1.00 0.00 H new ATOM 0 HG11 VAL B 231 88.133 -14.780 3.861 1.00 0.00 H new ATOM 0 HG12 VAL B 231 88.343 -16.161 2.759 1.00 0.00 H new ATOM 0 HG13 VAL B 231 89.374 -16.009 4.201 1.00 0.00 H new ATOM 0 HG21 VAL B 231 89.882 -12.904 3.980 1.00 0.00 H new ATOM 0 HG22 VAL B 231 91.215 -14.045 4.282 1.00 0.00 H new ATOM 0 HG23 VAL B 231 91.309 -12.908 2.916 1.00 0.00 H new ATOM 962 N CYS B 232 90.116 -16.491 -0.267 1.00 0.00 N ATOM 963 CA CYS B 232 89.535 -17.576 -1.180 1.00 0.00 C ATOM 964 C CYS B 232 90.605 -18.687 -1.423 1.00 0.00 C ATOM 965 O CYS B 232 90.317 -19.874 -1.377 1.00 0.00 O ATOM 966 CB CYS B 232 89.079 -16.919 -2.537 1.00 0.00 C ATOM 967 SG CYS B 232 87.750 -15.714 -2.236 1.00 0.00 S ATOM 0 H CYS B 232 90.252 -15.591 -0.728 1.00 0.00 H new ATOM 0 HA CYS B 232 88.668 -18.039 -0.709 1.00 0.00 H new ATOM 0 HB2 CYS B 232 89.926 -16.426 -3.013 1.00 0.00 H new ATOM 0 HB3 CYS B 232 88.732 -17.690 -3.224 1.00 0.00 H new ATOM 0 HG CYS B 232 88.269 -14.572 -1.895 1.00 0.00 H new ATOM 973 N LYS B 233 91.846 -18.231 -1.693 1.00 0.00 N ATOM 974 CA LYS B 233 93.052 -19.119 -1.972 1.00 0.00 C ATOM 975 C LYS B 233 93.480 -19.886 -0.692 1.00 0.00 C ATOM 976 O LYS B 233 94.070 -20.952 -0.775 1.00 0.00 O ATOM 977 CB LYS B 233 94.212 -18.178 -2.515 1.00 0.00 C ATOM 978 CG LYS B 233 95.521 -18.978 -2.982 1.00 0.00 C ATOM 979 CD LYS B 233 96.635 -17.988 -3.576 1.00 0.00 C ATOM 980 CE LYS B 233 97.931 -18.758 -4.058 1.00 0.00 C ATOM 981 NZ LYS B 233 98.607 -19.385 -2.883 1.00 0.00 N ATOM 0 H LYS B 233 92.067 -17.236 -1.730 1.00 0.00 H new ATOM 0 HA LYS B 233 92.813 -19.879 -2.716 1.00 0.00 H new ATOM 0 HB2 LYS B 233 93.833 -17.596 -3.355 1.00 0.00 H new ATOM 0 HB3 LYS B 233 94.489 -17.469 -1.735 1.00 0.00 H new ATOM 0 HG2 LYS B 233 95.934 -19.527 -2.136 1.00 0.00 H new ATOM 0 HG3 LYS B 233 95.248 -19.715 -3.737 1.00 0.00 H new ATOM 0 HD2 LYS B 233 96.214 -17.432 -4.413 1.00 0.00 H new ATOM 0 HD3 LYS B 233 96.911 -17.258 -2.815 1.00 0.00 H new ATOM 0 HE2 LYS B 233 97.662 -19.523 -4.786 1.00 0.00 H new ATOM 0 HE3 LYS B 233 98.612 -18.068 -4.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 99.502 -19.818 -3.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 98.801 -18.658 -2.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 97.989 -20.116 -2.477 1.00 0.00 H new ATOM 995 N SER B 234 93.183 -19.300 0.490 1.00 0.00 N ATOM 996 CA SER B 234 93.551 -19.907 1.834 1.00 0.00 C ATOM 997 C SER B 234 92.760 -21.212 2.118 1.00 0.00 C ATOM 998 O SER B 234 93.126 -21.949 3.013 1.00 0.00 O ATOM 999 CB SER B 234 93.297 -18.857 2.958 1.00 0.00 C ATOM 1000 OG SER B 234 93.731 -19.386 4.207 1.00 0.00 O ATOM 0 H SER B 234 92.691 -18.409 0.563 1.00 0.00 H new ATOM 0 HA SER B 234 94.607 -20.175 1.811 1.00 0.00 H new ATOM 0 HB2 SER B 234 93.832 -17.934 2.736 1.00 0.00 H new ATOM 0 HB3 SER B 234 92.237 -18.608 3.005 1.00 0.00 H new ATOM 0 HG SER B 234 93.738 -20.365 4.163 1.00 0.00 H new ATOM 1006 N LEU B 235 91.656 -21.458 1.353 1.00 0.00 N ATOM 1007 CA LEU B 235 90.760 -22.694 1.527 1.00 0.00 C ATOM 1008 C LEU B 235 91.232 -23.878 0.614 1.00 0.00 C ATOM 1009 O LEU B 235 91.132 -25.035 1.005 1.00 0.00 O ATOM 1010 CB LEU B 235 89.254 -22.298 1.181 1.00 0.00 C ATOM 1011 CG LEU B 235 88.701 -21.052 2.050 1.00 0.00 C ATOM 1012 CD1 LEU B 235 87.259 -20.596 1.542 1.00 0.00 C ATOM 1013 CD2 LEU B 235 88.666 -21.373 3.611 1.00 0.00 C ATOM 0 H LEU B 235 91.347 -20.834 0.608 1.00 0.00 H new ATOM 0 HA LEU B 235 90.828 -23.031 2.561 1.00 0.00 H new ATOM 0 HB2 LEU B 235 89.185 -22.051 0.122 1.00 0.00 H new ATOM 0 HB3 LEU B 235 88.611 -23.162 1.349 1.00 0.00 H new ATOM 0 HG LEU B 235 89.401 -20.229 1.902 1.00 0.00 H new ATOM 0 HD11 LEU B 235 86.910 -19.756 2.143 1.00 0.00 H new ATOM 0 HD12 LEU B 235 87.320 -20.293 0.497 1.00 0.00 H new ATOM 0 HD13 LEU B 235 86.560 -21.427 1.638 1.00 0.00 H new ATOM 0 HD21 LEU B 235 88.288 -20.506 4.152 1.00 0.00 H new ATOM 0 HD22 LEU B 235 88.014 -22.227 3.792 1.00 0.00 H new ATOM 0 HD23 LEU B 235 89.673 -21.606 3.957 1.00 0.00 H new ATOM 1025 N LEU B 236 91.701 -23.564 -0.626 1.00 0.00 N ATOM 1026 CA LEU B 236 92.148 -24.624 -1.646 1.00 0.00 C ATOM 1027 C LEU B 236 93.593 -25.105 -1.328 1.00 0.00 C ATOM 1028 O LEU B 236 93.953 -26.228 -1.657 1.00 0.00 O ATOM 1029 CB LEU B 236 92.076 -24.005 -3.120 1.00 0.00 C ATOM 1030 CG LEU B 236 90.584 -23.964 -3.754 1.00 0.00 C ATOM 1031 CD1 LEU B 236 89.568 -23.161 -2.845 1.00 0.00 C ATOM 1032 CD2 LEU B 236 90.618 -23.364 -5.235 1.00 0.00 C ATOM 0 H LEU B 236 91.788 -22.606 -0.964 1.00 0.00 H new ATOM 0 HA LEU B 236 91.482 -25.485 -1.586 1.00 0.00 H new ATOM 0 HB2 LEU B 236 92.476 -22.991 -3.096 1.00 0.00 H new ATOM 0 HB3 LEU B 236 92.722 -24.587 -3.778 1.00 0.00 H new ATOM 0 HG LEU B 236 90.225 -24.992 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU B 236 88.583 -23.162 -3.312 1.00 0.00 H new ATOM 0 HD12 LEU B 236 89.505 -23.633 -1.865 1.00 0.00 H new ATOM 0 HD13 LEU B 236 89.915 -22.134 -2.731 1.00 0.00 H new ATOM 0 HD21 LEU B 236 89.607 -23.345 -5.643 1.00 0.00 H new ATOM 0 HD22 LEU B 236 91.018 -22.350 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU B 236 91.252 -23.987 -5.866 1.00 0.00 H new ATOM 1214 N LEU C 211 86.647 10.625 17.720 1.00 0.00 N ATOM 1215 CA LEU C 211 86.727 9.291 16.980 1.00 0.00 C ATOM 1216 C LEU C 211 86.488 9.485 15.467 1.00 0.00 C ATOM 1217 O LEU C 211 86.707 8.586 14.690 1.00 0.00 O ATOM 1218 CB LEU C 211 85.677 8.296 17.638 1.00 0.00 C ATOM 1219 CG LEU C 211 85.677 6.786 16.983 1.00 0.00 C ATOM 1220 CD1 LEU C 211 85.652 5.651 18.098 1.00 0.00 C ATOM 1221 CD2 LEU C 211 84.461 6.590 15.964 1.00 0.00 C ATOM 0 HA LEU C 211 87.725 8.862 17.074 1.00 0.00 H new ATOM 0 HB2 LEU C 211 85.887 8.217 18.705 1.00 0.00 H new ATOM 0 HB3 LEU C 211 84.679 8.722 17.540 1.00 0.00 H new ATOM 0 HG LEU C 211 86.610 6.688 16.429 1.00 0.00 H new ATOM 0 HD11 LEU C 211 85.653 4.671 17.620 1.00 0.00 H new ATOM 0 HD12 LEU C 211 86.533 5.746 18.733 1.00 0.00 H new ATOM 0 HD13 LEU C 211 84.753 5.758 18.706 1.00 0.00 H new ATOM 0 HD21 LEU C 211 84.492 5.582 15.550 1.00 0.00 H new ATOM 0 HD22 LEU C 211 83.518 6.738 16.490 1.00 0.00 H new ATOM 0 HD23 LEU C 211 84.543 7.317 15.156 1.00 0.00 H new ATOM 1233 N SER C 212 86.077 10.706 15.070 1.00 0.00 N ATOM 1234 CA SER C 212 85.855 11.079 13.611 1.00 0.00 C ATOM 1235 C SER C 212 87.221 11.170 12.874 1.00 0.00 C ATOM 1236 O SER C 212 87.268 11.125 11.664 1.00 0.00 O ATOM 1237 CB SER C 212 85.077 12.434 13.545 1.00 0.00 C ATOM 1238 OG SER C 212 83.800 12.254 14.147 1.00 0.00 O ATOM 0 H SER C 212 85.885 11.468 15.720 1.00 0.00 H new ATOM 0 HA SER C 212 85.261 10.313 13.113 1.00 0.00 H new ATOM 0 HB2 SER C 212 85.633 13.215 14.064 1.00 0.00 H new ATOM 0 HB3 SER C 212 84.965 12.756 12.510 1.00 0.00 H new ATOM 0 HG SER C 212 83.301 13.097 14.114 1.00 0.00 H new ATOM 1244 N GLY C 213 88.306 11.346 13.663 1.00 0.00 N ATOM 1245 CA GLY C 213 89.720 11.506 13.139 1.00 0.00 C ATOM 1246 C GLY C 213 90.272 10.254 12.418 1.00 0.00 C ATOM 1247 O GLY C 213 90.797 10.363 11.313 1.00 0.00 O ATOM 0 H GLY C 213 88.247 11.384 14.681 1.00 0.00 H new ATOM 0 HA2 GLY C 213 89.747 12.350 12.450 1.00 0.00 H new ATOM 0 HA3 GLY C 213 90.379 11.753 13.972 1.00 0.00 H new ATOM 1251 N ILE C 214 90.169 9.047 13.061 1.00 0.00 N ATOM 1252 CA ILE C 214 90.702 7.738 12.444 1.00 0.00 C ATOM 1253 C ILE C 214 89.975 7.432 11.101 1.00 0.00 C ATOM 1254 O ILE C 214 90.577 6.917 10.167 1.00 0.00 O ATOM 1255 CB ILE C 214 90.632 6.526 13.499 1.00 0.00 C ATOM 1256 CG1 ILE C 214 91.284 5.170 12.888 1.00 0.00 C ATOM 1257 CG2 ILE C 214 89.138 6.284 13.985 1.00 0.00 C ATOM 1258 CD1 ILE C 214 91.439 4.030 13.939 1.00 0.00 C ATOM 0 H ILE C 214 89.739 8.931 13.979 1.00 0.00 H new ATOM 0 HA ILE C 214 91.758 7.863 12.205 1.00 0.00 H new ATOM 0 HB ILE C 214 91.225 6.806 14.370 1.00 0.00 H new ATOM 0 HG12 ILE C 214 90.662 4.815 12.067 1.00 0.00 H new ATOM 0 HG13 ILE C 214 92.263 5.403 12.469 1.00 0.00 H new ATOM 0 HG21 ILE C 214 89.116 5.460 14.698 1.00 0.00 H new ATOM 0 HG22 ILE C 214 88.760 7.188 14.464 1.00 0.00 H new ATOM 0 HG23 ILE C 214 88.512 6.039 13.127 1.00 0.00 H new ATOM 0 HD11 ILE C 214 91.880 3.154 13.463 1.00 0.00 H new ATOM 0 HD12 ILE C 214 92.085 4.367 14.749 1.00 0.00 H new ATOM 0 HD13 ILE C 214 90.460 3.770 14.341 1.00 0.00 H new ATOM 1270 N ILE C 215 88.657 7.770 11.028 1.00 0.00 N ATOM 1271 CA ILE C 215 87.798 7.550 9.779 1.00 0.00 C ATOM 1272 C ILE C 215 88.460 8.228 8.529 1.00 0.00 C ATOM 1273 O ILE C 215 88.327 7.738 7.425 1.00 0.00 O ATOM 1274 CB ILE C 215 86.306 8.083 10.032 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.687 7.454 11.394 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.336 7.785 8.788 1.00 0.00 C ATOM 1277 CD1 ILE C 215 85.562 5.896 11.399 1.00 0.00 C ATOM 0 H ILE C 215 88.148 8.195 11.803 1.00 0.00 H new ATOM 0 HA ILE C 215 87.736 6.482 9.572 1.00 0.00 H new ATOM 0 HB ILE C 215 86.373 9.165 10.144 1.00 0.00 H new ATOM 0 HG12 ILE C 215 86.312 7.757 12.234 1.00 0.00 H new ATOM 0 HG13 ILE C 215 84.699 7.884 11.560 1.00 0.00 H new ATOM 0 HG21 ILE C 215 84.338 8.164 9.006 1.00 0.00 H new ATOM 0 HG22 ILE C 215 85.725 8.278 7.897 1.00 0.00 H new ATOM 0 HG23 ILE C 215 85.286 6.710 8.615 1.00 0.00 H new ATOM 0 HD11 ILE C 215 85.139 5.568 12.349 1.00 0.00 H new ATOM 0 HD12 ILE C 215 84.911 5.581 10.584 1.00 0.00 H new ATOM 0 HD13 ILE C 215 86.549 5.451 11.268 1.00 0.00 H new ATOM 1289 N ILE C 216 89.146 9.384 8.734 1.00 0.00 N ATOM 1290 CA ILE C 216 89.842 10.145 7.599 1.00 0.00 C ATOM 1291 C ILE C 216 91.074 9.319 7.091 1.00 0.00 C ATOM 1292 O ILE C 216 91.360 9.272 5.904 1.00 0.00 O ATOM 1293 CB ILE C 216 90.300 11.600 8.113 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.078 12.372 8.843 1.00 0.00 C ATOM 1295 CG2 ILE C 216 90.888 12.496 6.918 1.00 0.00 C ATOM 1296 CD1 ILE C 216 87.806 12.563 7.963 1.00 0.00 C ATOM 0 H ILE C 216 89.246 9.824 9.649 1.00 0.00 H new ATOM 0 HA ILE C 216 89.147 10.279 6.770 1.00 0.00 H new ATOM 0 HB ILE C 216 91.098 11.445 8.840 1.00 0.00 H new ATOM 0 HG12 ILE C 216 88.802 11.819 9.741 1.00 0.00 H new ATOM 0 HG13 ILE C 216 89.428 13.352 9.168 1.00 0.00 H new ATOM 0 HG21 ILE C 216 91.186 13.470 7.306 1.00 0.00 H new ATOM 0 HG22 ILE C 216 91.755 11.999 6.483 1.00 0.00 H new ATOM 0 HG23 ILE C 216 90.123 12.629 6.153 1.00 0.00 H new ATOM 0 HD11 ILE C 216 87.043 13.089 8.536 1.00 0.00 H new ATOM 0 HD12 ILE C 216 88.060 13.145 7.077 1.00 0.00 H new ATOM 0 HD13 ILE C 216 87.424 11.588 7.659 1.00 0.00 H new ATOM 1308 N TYR C 217 91.820 8.742 8.062 1.00 0.00 N ATOM 1309 CA TYR C 217 93.106 7.963 7.805 1.00 0.00 C ATOM 1310 C TYR C 217 92.911 6.631 7.005 1.00 0.00 C ATOM 1311 O TYR C 217 93.739 6.319 6.150 1.00 0.00 O ATOM 1312 CB TYR C 217 93.813 7.684 9.205 1.00 0.00 C ATOM 1313 CG TYR C 217 94.079 8.960 10.132 1.00 0.00 C ATOM 1314 CD1 TYR C 217 93.960 10.330 9.689 1.00 0.00 C ATOM 1315 CD2 TYR C 217 94.487 8.744 11.496 1.00 0.00 C ATOM 1316 CE1 TYR C 217 94.235 11.398 10.582 1.00 0.00 C ATOM 1317 CE2 TYR C 217 94.749 9.833 12.357 1.00 0.00 C ATOM 1318 CZ TYR C 217 94.624 11.144 11.898 1.00 0.00 C ATOM 1319 OH TYR C 217 94.887 12.199 12.754 1.00 0.00 O ATOM 0 H TYR C 217 91.569 8.789 9.050 1.00 0.00 H new ATOM 0 HA TYR C 217 93.734 8.580 7.162 1.00 0.00 H new ATOM 0 HB2 TYR C 217 93.199 6.978 9.764 1.00 0.00 H new ATOM 0 HB3 TYR C 217 94.768 7.195 9.014 1.00 0.00 H new ATOM 0 HD1 TYR C 217 93.660 10.542 8.673 1.00 0.00 H new ATOM 0 HD2 TYR C 217 94.594 7.735 11.866 1.00 0.00 H new ATOM 0 HE1 TYR C 217 94.142 12.418 10.240 1.00 0.00 H new ATOM 0 HE2 TYR C 217 95.048 9.649 13.378 1.00 0.00 H new ATOM 0 HH TYR C 217 95.144 11.851 13.633 1.00 0.00 H new ATOM 1329 N VAL C 218 91.854 5.810 7.312 1.00 0.00 N ATOM 1330 CA VAL C 218 91.659 4.455 6.594 1.00 0.00 C ATOM 1331 C VAL C 218 91.540 4.644 5.041 1.00 0.00 C ATOM 1332 O VAL C 218 91.970 3.791 4.274 1.00 0.00 O ATOM 1333 CB VAL C 218 90.413 3.635 7.206 1.00 0.00 C ATOM 1334 CG1 VAL C 218 90.676 3.279 8.752 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.054 4.458 7.059 1.00 0.00 C ATOM 0 H VAL C 218 91.144 6.026 8.012 1.00 0.00 H new ATOM 0 HA VAL C 218 92.550 3.853 6.774 1.00 0.00 H new ATOM 0 HB VAL C 218 90.315 2.708 6.641 1.00 0.00 H new ATOM 0 HG11 VAL C 218 89.824 2.726 9.148 1.00 0.00 H new ATOM 0 HG12 VAL C 218 91.576 2.670 8.837 1.00 0.00 H new ATOM 0 HG13 VAL C 218 90.806 4.200 9.320 1.00 0.00 H new ATOM 0 HG21 VAL C 218 88.231 3.880 7.480 1.00 0.00 H new ATOM 0 HG22 VAL C 218 89.143 5.405 7.592 1.00 0.00 H new ATOM 0 HG23 VAL C 218 88.858 4.652 6.004 1.00 0.00 H new ATOM 1345 N THR C 219 90.946 5.790 4.614 1.00 0.00 N ATOM 1346 CA THR C 219 90.752 6.144 3.137 1.00 0.00 C ATOM 1347 C THR C 219 92.116 6.362 2.435 1.00 0.00 C ATOM 1348 O THR C 219 92.364 5.837 1.363 1.00 0.00 O ATOM 1349 CB THR C 219 89.878 7.472 2.997 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.650 8.594 3.425 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.585 7.424 3.880 1.00 0.00 C ATOM 0 H THR C 219 90.586 6.499 5.253 1.00 0.00 H new ATOM 0 HA THR C 219 90.236 5.311 2.661 1.00 0.00 H new ATOM 0 HB THR C 219 89.588 7.557 1.950 1.00 0.00 H new ATOM 0 HG1 THR C 219 90.663 8.628 4.404 1.00 0.00 H new ATOM 0 HG21 THR C 219 88.022 8.349 3.752 1.00 0.00 H new ATOM 0 HG22 THR C 219 87.968 6.579 3.576 1.00 0.00 H new ATOM 0 HG23 THR C 219 88.864 7.311 4.928 1.00 0.00 H new ATOM 1359 N VAL C 220 92.985 7.176 3.084 1.00 0.00 N ATOM 1360 CA VAL C 220 94.371 7.534 2.553 1.00 0.00 C ATOM 1361 C VAL C 220 95.268 6.267 2.555 1.00 0.00 C ATOM 1362 O VAL C 220 96.084 6.070 1.662 1.00 0.00 O ATOM 1363 CB VAL C 220 94.985 8.719 3.447 1.00 0.00 C ATOM 1364 CG1 VAL C 220 96.431 9.181 2.920 1.00 0.00 C ATOM 1365 CG2 VAL C 220 93.981 9.975 3.464 1.00 0.00 C ATOM 0 H VAL C 220 92.771 7.610 3.982 1.00 0.00 H new ATOM 0 HA VAL C 220 94.312 7.889 1.524 1.00 0.00 H new ATOM 0 HB VAL C 220 95.109 8.336 4.460 1.00 0.00 H new ATOM 0 HG11 VAL C 220 96.809 9.984 3.553 1.00 0.00 H new ATOM 0 HG12 VAL C 220 97.118 8.336 2.956 1.00 0.00 H new ATOM 0 HG13 VAL C 220 96.347 9.537 1.893 1.00 0.00 H new ATOM 0 HG21 VAL C 220 94.407 10.773 4.073 1.00 0.00 H new ATOM 0 HG22 VAL C 220 93.832 10.335 2.446 1.00 0.00 H new ATOM 0 HG23 VAL C 220 93.023 9.669 3.885 1.00 0.00 H new ATOM 1375 N ALA C 221 95.087 5.421 3.598 1.00 0.00 N ATOM 1376 CA ALA C 221 95.873 4.130 3.777 1.00 0.00 C ATOM 1377 C ALA C 221 95.605 3.139 2.604 1.00 0.00 C ATOM 1378 O ALA C 221 96.477 2.374 2.215 1.00 0.00 O ATOM 1379 CB ALA C 221 95.487 3.483 5.158 1.00 0.00 C ATOM 0 H ALA C 221 94.408 5.591 4.340 1.00 0.00 H new ATOM 0 HA ALA C 221 96.939 4.357 3.768 1.00 0.00 H new ATOM 0 HB1 ALA C 221 96.046 2.557 5.295 1.00 0.00 H new ATOM 0 HB2 ALA C 221 95.729 4.175 5.964 1.00 0.00 H new ATOM 0 HB3 ALA C 221 94.419 3.268 5.173 1.00 0.00 H new ATOM 1385 N ALA C 222 94.349 3.153 2.089 1.00 0.00 N ATOM 1386 CA ALA C 222 93.901 2.231 0.968 1.00 0.00 C ATOM 1387 C ALA C 222 94.583 2.582 -0.387 1.00 0.00 C ATOM 1388 O ALA C 222 94.889 1.696 -1.166 1.00 0.00 O ATOM 1389 CB ALA C 222 92.332 2.330 0.847 1.00 0.00 C ATOM 0 H ALA C 222 93.618 3.783 2.418 1.00 0.00 H new ATOM 0 HA ALA C 222 94.200 1.210 1.206 1.00 0.00 H new ATOM 0 HB1 ALA C 222 91.987 1.675 0.047 1.00 0.00 H new ATOM 0 HB2 ALA C 222 91.875 2.025 1.788 1.00 0.00 H new ATOM 0 HB3 ALA C 222 92.049 3.358 0.622 1.00 0.00 H new ATOM 1395 N VAL C 223 94.765 3.895 -0.669 1.00 0.00 N ATOM 1396 CA VAL C 223 95.376 4.382 -1.986 1.00 0.00 C ATOM 1397 C VAL C 223 96.884 4.001 -2.091 1.00 0.00 C ATOM 1398 O VAL C 223 97.320 3.526 -3.134 1.00 0.00 O ATOM 1399 CB VAL C 223 95.132 5.963 -2.125 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.736 6.555 -3.495 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.559 6.287 -2.043 1.00 0.00 C ATOM 0 H VAL C 223 94.510 4.647 -0.029 1.00 0.00 H new ATOM 0 HA VAL C 223 94.884 3.883 -2.821 1.00 0.00 H new ATOM 0 HB VAL C 223 95.655 6.444 -1.298 1.00 0.00 H new ATOM 0 HG11 VAL C 223 95.546 7.627 -3.543 1.00 0.00 H new ATOM 0 HG12 VAL C 223 96.811 6.375 -3.527 1.00 0.00 H new ATOM 0 HG13 VAL C 223 95.261 6.064 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL C 223 93.403 7.362 -2.138 1.00 0.00 H new ATOM 0 HG22 VAL C 223 93.039 5.772 -2.851 1.00 0.00 H new ATOM 0 HG23 VAL C 223 93.167 5.947 -1.084 1.00 0.00 H new ATOM 1411 N VAL C 224 97.688 4.230 -1.009 1.00 0.00 N ATOM 1412 CA VAL C 224 99.185 3.906 -1.034 1.00 0.00 C ATOM 1413 C VAL C 224 99.403 2.369 -1.120 1.00 0.00 C ATOM 1414 O VAL C 224 100.364 1.915 -1.716 1.00 0.00 O ATOM 1415 CB VAL C 224 99.908 4.573 0.232 1.00 0.00 C ATOM 1416 CG1 VAL C 224 99.306 4.017 1.597 1.00 0.00 C ATOM 1417 CG2 VAL C 224 101.500 4.371 0.185 1.00 0.00 C ATOM 0 H VAL C 224 97.357 4.624 -0.128 1.00 0.00 H new ATOM 0 HA VAL C 224 99.643 4.335 -1.925 1.00 0.00 H new ATOM 0 HB VAL C 224 99.713 5.644 0.186 1.00 0.00 H new ATOM 0 HG11 VAL C 224 99.816 4.487 2.438 1.00 0.00 H new ATOM 0 HG12 VAL C 224 98.241 4.245 1.645 1.00 0.00 H new ATOM 0 HG13 VAL C 224 99.448 2.937 1.644 1.00 0.00 H new ATOM 0 HG21 VAL C 224 101.952 4.837 1.060 1.00 0.00 H new ATOM 0 HG22 VAL C 224 101.732 3.306 0.181 1.00 0.00 H new ATOM 0 HG23 VAL C 224 101.899 4.832 -0.718 1.00 0.00 H new ATOM 1427 N LEU C 225 98.478 1.575 -0.505 1.00 0.00 N ATOM 1428 CA LEU C 225 98.565 0.048 -0.497 1.00 0.00 C ATOM 1429 C LEU C 225 98.560 -0.515 -1.954 1.00 0.00 C ATOM 1430 O LEU C 225 99.327 -1.411 -2.283 1.00 0.00 O ATOM 1431 CB LEU C 225 97.357 -0.512 0.364 1.00 0.00 C ATOM 1432 CG LEU C 225 97.287 -2.129 0.485 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.601 -2.745 1.125 1.00 0.00 C ATOM 1434 CD2 LEU C 225 95.996 -2.570 1.322 1.00 0.00 C ATOM 0 H LEU C 225 97.666 1.943 -0.009 1.00 0.00 H new ATOM 0 HA LEU C 225 99.503 -0.277 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU C 225 97.421 -0.091 1.367 1.00 0.00 H new ATOM 0 HB3 LEU C 225 96.424 -0.155 -0.073 1.00 0.00 H new ATOM 0 HG LEU C 225 97.210 -2.524 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU C 225 98.503 -3.829 1.184 1.00 0.00 H new ATOM 0 HD12 LEU C 225 99.461 -2.491 0.505 1.00 0.00 H new ATOM 0 HD13 LEU C 225 98.743 -2.339 2.126 1.00 0.00 H new ATOM 0 HD21 LEU C 225 95.963 -3.657 1.394 1.00 0.00 H new ATOM 0 HD22 LEU C 225 96.047 -2.141 2.323 1.00 0.00 H new ATOM 0 HD23 LEU C 225 95.097 -2.213 0.820 1.00 0.00 H new ATOM 1446 N ILE C 226 97.664 0.045 -2.806 1.00 0.00 N ATOM 1447 CA ILE C 226 97.514 -0.376 -4.266 1.00 0.00 C ATOM 1448 C ILE C 226 98.763 0.087 -5.090 1.00 0.00 C ATOM 1449 O ILE C 226 99.361 -0.686 -5.803 1.00 0.00 O ATOM 1450 CB ILE C 226 96.147 0.256 -4.833 1.00 0.00 C ATOM 1451 CG1 ILE C 226 94.881 -0.288 -3.974 1.00 0.00 C ATOM 1452 CG2 ILE C 226 95.936 -0.070 -6.395 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.549 0.462 -4.297 1.00 0.00 C ATOM 0 H ILE C 226 97.025 0.790 -2.529 1.00 0.00 H new ATOM 0 HA ILE C 226 97.462 -1.461 -4.354 1.00 0.00 H new ATOM 0 HB ILE C 226 96.218 1.339 -4.729 1.00 0.00 H new ATOM 0 HG12 ILE C 226 94.748 -1.352 -4.170 1.00 0.00 H new ATOM 0 HG13 ILE C 226 95.100 -0.184 -2.911 1.00 0.00 H new ATOM 0 HG21 ILE C 226 95.002 0.375 -6.737 1.00 0.00 H new ATOM 0 HG22 ILE C 226 96.766 0.343 -6.968 1.00 0.00 H new ATOM 0 HG23 ILE C 226 95.898 -1.150 -6.539 1.00 0.00 H new ATOM 0 HD11 ILE C 226 92.743 0.050 -3.690 1.00 0.00 H new ATOM 0 HD12 ILE C 226 93.666 1.523 -4.075 1.00 0.00 H new ATOM 0 HD13 ILE C 226 93.308 0.337 -5.353 1.00 0.00 H new ATOM 1465 N VAL C 227 99.063 1.394 -5.011 1.00 0.00 N ATOM 1466 CA VAL C 227 100.188 2.076 -5.791 1.00 0.00 C ATOM 1467 C VAL C 227 101.619 1.607 -5.385 1.00 0.00 C ATOM 1468 O VAL C 227 102.500 1.579 -6.232 1.00 0.00 O ATOM 1469 CB VAL C 227 99.993 3.664 -5.633 1.00 0.00 C ATOM 1470 CG1 VAL C 227 101.152 4.510 -6.358 1.00 0.00 C ATOM 1471 CG2 VAL C 227 98.560 4.106 -6.218 1.00 0.00 C ATOM 0 H VAL C 227 98.548 2.038 -4.410 1.00 0.00 H new ATOM 0 HA VAL C 227 100.115 1.785 -6.839 1.00 0.00 H new ATOM 0 HB VAL C 227 100.049 3.882 -4.567 1.00 0.00 H new ATOM 0 HG11 VAL C 227 100.967 5.575 -6.217 1.00 0.00 H new ATOM 0 HG12 VAL C 227 102.118 4.249 -5.925 1.00 0.00 H new ATOM 0 HG13 VAL C 227 101.158 4.280 -7.424 1.00 0.00 H new ATOM 0 HG21 VAL C 227 98.438 5.183 -6.106 1.00 0.00 H new ATOM 0 HG22 VAL C 227 98.501 3.842 -7.274 1.00 0.00 H new ATOM 0 HG23 VAL C 227 97.769 3.593 -5.671 1.00 0.00 H new ATOM 1481 N ALA C 228 101.874 1.340 -4.084 1.00 0.00 N ATOM 1482 CA ALA C 228 103.283 1.000 -3.583 1.00 0.00 C ATOM 1483 C ALA C 228 103.918 -0.255 -4.267 1.00 0.00 C ATOM 1484 O ALA C 228 105.128 -0.275 -4.462 1.00 0.00 O ATOM 1485 CB ALA C 228 103.242 0.816 -2.018 1.00 0.00 C ATOM 0 H ALA C 228 101.161 1.345 -3.355 1.00 0.00 H new ATOM 0 HA ALA C 228 103.928 1.835 -3.857 1.00 0.00 H new ATOM 0 HB1 ALA C 228 104.240 0.574 -1.654 1.00 0.00 H new ATOM 0 HB2 ALA C 228 102.900 1.740 -1.552 1.00 0.00 H new ATOM 0 HB3 ALA C 228 102.557 0.007 -1.765 1.00 0.00 H new ATOM 1491 N VAL C 229 103.117 -1.300 -4.613 1.00 0.00 N ATOM 1492 CA VAL C 229 103.687 -2.568 -5.271 1.00 0.00 C ATOM 1493 C VAL C 229 104.152 -2.277 -6.731 1.00 0.00 C ATOM 1494 O VAL C 229 105.151 -2.827 -7.184 1.00 0.00 O ATOM 1495 CB VAL C 229 102.648 -3.797 -5.184 1.00 0.00 C ATOM 1496 CG1 VAL C 229 102.164 -3.995 -3.666 1.00 0.00 C ATOM 1497 CG2 VAL C 229 101.384 -3.596 -6.146 1.00 0.00 C ATOM 0 H VAL C 229 102.108 -1.318 -4.465 1.00 0.00 H new ATOM 0 HA VAL C 229 104.571 -2.874 -4.711 1.00 0.00 H new ATOM 0 HB VAL C 229 103.170 -4.691 -5.524 1.00 0.00 H new ATOM 0 HG11 VAL C 229 101.462 -4.827 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL C 229 103.026 -4.207 -3.034 1.00 0.00 H new ATOM 0 HG13 VAL C 229 101.675 -3.085 -3.318 1.00 0.00 H new ATOM 0 HG21 VAL C 229 100.714 -4.451 -6.050 1.00 0.00 H new ATOM 0 HG22 VAL C 229 100.854 -2.686 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL C 229 101.722 -3.514 -7.179 1.00 0.00 H new ATOM 1507 N PHE C 230 103.392 -1.402 -7.467 1.00 0.00 N ATOM 1508 CA PHE C 230 103.731 -1.033 -8.913 1.00 0.00 C ATOM 1509 C PHE C 230 105.019 -0.151 -8.952 1.00 0.00 C ATOM 1510 O PHE C 230 105.879 -0.348 -9.802 1.00 0.00 O ATOM 1511 CB PHE C 230 102.496 -0.304 -9.594 1.00 0.00 C ATOM 1512 CG PHE C 230 101.253 -1.294 -9.746 1.00 0.00 C ATOM 1513 CD1 PHE C 230 101.322 -2.395 -10.660 1.00 0.00 C ATOM 1514 CD2 PHE C 230 100.051 -1.127 -8.986 1.00 0.00 C ATOM 1515 CE1 PHE C 230 100.232 -3.287 -10.800 1.00 0.00 C ATOM 1516 CE2 PHE C 230 98.968 -2.025 -9.138 1.00 0.00 C ATOM 1517 CZ PHE C 230 99.060 -3.103 -10.040 1.00 0.00 C ATOM 0 H PHE C 230 102.557 -0.941 -7.106 1.00 0.00 H new ATOM 0 HA PHE C 230 103.933 -1.940 -9.482 1.00 0.00 H new ATOM 0 HB2 PHE C 230 102.205 0.560 -8.996 1.00 0.00 H new ATOM 0 HB3 PHE C 230 102.788 0.071 -10.575 1.00 0.00 H new ATOM 0 HD1 PHE C 230 102.215 -2.546 -11.248 1.00 0.00 H new ATOM 0 HD2 PHE C 230 99.970 -0.306 -8.289 1.00 0.00 H new ATOM 0 HE1 PHE C 230 100.299 -4.113 -11.493 1.00 0.00 H new ATOM 0 HE2 PHE C 230 98.067 -1.883 -8.560 1.00 0.00 H new ATOM 0 HZ PHE C 230 98.232 -3.788 -10.149 1.00 0.00 H new ATOM 1527 N VAL C 231 105.141 0.823 -8.008 1.00 0.00 N ATOM 1528 CA VAL C 231 106.368 1.740 -7.926 1.00 0.00 C ATOM 1529 C VAL C 231 107.616 0.904 -7.493 1.00 0.00 C ATOM 1530 O VAL C 231 108.723 1.178 -7.926 1.00 0.00 O ATOM 1531 CB VAL C 231 106.057 2.956 -6.928 1.00 0.00 C ATOM 1532 CG1 VAL C 231 107.328 3.919 -6.725 1.00 0.00 C ATOM 1533 CG2 VAL C 231 104.812 3.814 -7.478 1.00 0.00 C ATOM 0 H VAL C 231 104.434 1.010 -7.297 1.00 0.00 H new ATOM 0 HA VAL C 231 106.593 2.171 -8.901 1.00 0.00 H new ATOM 0 HB VAL C 231 105.813 2.523 -5.958 1.00 0.00 H new ATOM 0 HG11 VAL C 231 107.067 4.727 -6.041 1.00 0.00 H new ATOM 0 HG12 VAL C 231 108.157 3.345 -6.310 1.00 0.00 H new ATOM 0 HG13 VAL C 231 107.624 4.339 -7.686 1.00 0.00 H new ATOM 0 HG21 VAL C 231 104.607 4.638 -6.794 1.00 0.00 H new ATOM 0 HG22 VAL C 231 105.052 4.212 -8.464 1.00 0.00 H new ATOM 0 HG23 VAL C 231 103.932 3.174 -7.549 1.00 0.00 H new ATOM 1543 N CYS C 232 107.404 -0.102 -6.606 1.00 0.00 N ATOM 1544 CA CYS C 232 108.521 -0.998 -6.078 1.00 0.00 C ATOM 1545 C CYS C 232 109.109 -1.912 -7.200 1.00 0.00 C ATOM 1546 O CYS C 232 110.318 -2.039 -7.333 1.00 0.00 O ATOM 1547 CB CYS C 232 107.951 -1.861 -4.891 1.00 0.00 C ATOM 1548 SG CYS C 232 109.245 -2.887 -4.115 1.00 0.00 S ATOM 0 H CYS C 232 106.484 -0.330 -6.230 1.00 0.00 H new ATOM 0 HA CYS C 232 109.341 -0.374 -5.723 1.00 0.00 H new ATOM 0 HB2 CYS C 232 107.511 -1.203 -4.142 1.00 0.00 H new ATOM 0 HB3 CYS C 232 107.151 -2.503 -5.260 1.00 0.00 H new ATOM 0 HG CYS C 232 108.727 -3.577 -3.143 1.00 0.00 H new ATOM 1554 N LYS C 233 108.209 -2.583 -7.970 1.00 0.00 N ATOM 1555 CA LYS C 233 108.610 -3.567 -9.080 1.00 0.00 C ATOM 1556 C LYS C 233 109.423 -2.863 -10.205 1.00 0.00 C ATOM 1557 O LYS C 233 110.170 -3.514 -10.922 1.00 0.00 O ATOM 1558 CB LYS C 233 107.300 -4.357 -9.629 1.00 0.00 C ATOM 1559 CG LYS C 233 106.635 -3.738 -10.954 1.00 0.00 C ATOM 1560 CD LYS C 233 105.248 -4.446 -11.324 1.00 0.00 C ATOM 1561 CE LYS C 233 104.626 -3.877 -12.659 1.00 0.00 C ATOM 1562 NZ LYS C 233 103.325 -4.561 -12.915 1.00 0.00 N ATOM 0 H LYS C 233 107.200 -2.479 -7.863 1.00 0.00 H new ATOM 0 HA LYS C 233 109.283 -4.316 -8.662 1.00 0.00 H new ATOM 0 HB2 LYS C 233 107.577 -5.392 -9.830 1.00 0.00 H new ATOM 0 HB3 LYS C 233 106.549 -4.376 -8.839 1.00 0.00 H new ATOM 0 HG2 LYS C 233 106.469 -2.670 -10.810 1.00 0.00 H new ATOM 0 HG3 LYS C 233 107.328 -3.843 -11.789 1.00 0.00 H new ATOM 0 HD2 LYS C 233 105.406 -5.519 -11.427 1.00 0.00 H new ATOM 0 HD3 LYS C 233 104.541 -4.305 -10.507 1.00 0.00 H new ATOM 0 HE2 LYS C 233 104.476 -2.801 -12.576 1.00 0.00 H new ATOM 0 HE3 LYS C 233 105.309 -4.041 -13.493 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 102.989 -4.322 -13.870 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 103.454 -5.590 -12.841 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 102.624 -4.248 -12.213 1.00 0.00 H new