USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 615 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 211 THR OG1 : rot -30:sc= 0.125 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 SER OG : rot 180:sc= 0 USER MOD Single : C 226 SER OG : rot -85:sc= 0.158 USER MOD Single : C 234 TYR OH : rot 180:sc= 0 USER MOD Single : C 236 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N THR A 211 57.163 1.054 12.220 1.00 0.00 N ATOM 25 CA THR A 211 58.243 0.591 11.340 1.00 0.00 C ATOM 26 C THR A 211 59.625 0.973 11.887 1.00 0.00 C ATOM 27 O THR A 211 60.506 1.463 11.168 1.00 0.00 O ATOM 28 CB THR A 211 58.050 1.161 9.926 1.00 0.00 C ATOM 29 OG1 THR A 211 57.981 2.578 9.996 1.00 0.00 O ATOM 30 CG2 THR A 211 56.755 0.615 9.309 1.00 0.00 C ATOM 0 HA THR A 211 58.197 -0.497 11.298 1.00 0.00 H new ATOM 0 HB THR A 211 58.893 0.863 9.302 1.00 0.00 H new ATOM 0 HG1 THR A 211 57.602 2.845 10.860 1.00 0.00 H new ATOM 0 HG21 THR A 211 56.628 1.025 8.307 1.00 0.00 H new ATOM 0 HG22 THR A 211 56.809 -0.472 9.252 1.00 0.00 H new ATOM 0 HG23 THR A 211 55.907 0.904 9.929 1.00 0.00 H new ATOM 38 N VAL A 212 59.825 0.711 13.177 1.00 0.00 N ATOM 39 CA VAL A 212 61.107 0.991 13.830 1.00 0.00 C ATOM 40 C VAL A 212 62.195 0.019 13.318 1.00 0.00 C ATOM 41 O VAL A 212 63.394 0.301 13.395 1.00 0.00 O ATOM 42 CB VAL A 212 60.953 0.896 15.362 1.00 0.00 C ATOM 43 CG1 VAL A 212 60.554 -0.526 15.779 1.00 0.00 C ATOM 44 CG2 VAL A 212 62.273 1.282 16.050 1.00 0.00 C ATOM 0 H VAL A 212 59.119 0.306 13.792 1.00 0.00 H new ATOM 0 HA VAL A 212 61.419 2.005 13.581 1.00 0.00 H new ATOM 0 HB VAL A 212 60.168 1.586 15.670 1.00 0.00 H new ATOM 0 HG11 VAL A 212 60.451 -0.572 16.863 1.00 0.00 H new ATOM 0 HG12 VAL A 212 59.605 -0.789 15.312 1.00 0.00 H new ATOM 0 HG13 VAL A 212 61.323 -1.229 15.458 1.00 0.00 H new ATOM 0 HG21 VAL A 212 62.154 1.212 17.131 1.00 0.00 H new ATOM 0 HG22 VAL A 212 63.063 0.604 15.727 1.00 0.00 H new ATOM 0 HG23 VAL A 212 62.539 2.304 15.780 1.00 0.00 H new ATOM 54 N LEU A 213 61.768 -1.128 12.773 1.00 0.00 N ATOM 55 CA LEU A 213 62.688 -2.125 12.229 1.00 0.00 C ATOM 56 C LEU A 213 63.364 -1.604 10.948 1.00 0.00 C ATOM 57 O LEU A 213 64.513 -1.943 10.651 1.00 0.00 O ATOM 58 CB LEU A 213 61.911 -3.430 11.906 1.00 0.00 C ATOM 59 CG LEU A 213 62.640 -4.713 12.395 1.00 0.00 C ATOM 60 CD1 LEU A 213 64.072 -4.798 11.833 1.00 0.00 C ATOM 61 CD2 LEU A 213 62.679 -4.746 13.931 1.00 0.00 C ATOM 0 H LEU A 213 60.784 -1.386 12.699 1.00 0.00 H new ATOM 0 HA LEU A 213 63.458 -2.326 12.974 1.00 0.00 H new ATOM 0 HB2 LEU A 213 60.925 -3.382 12.368 1.00 0.00 H new ATOM 0 HB3 LEU A 213 61.756 -3.496 10.829 1.00 0.00 H new ATOM 0 HG LEU A 213 62.081 -5.574 12.027 1.00 0.00 H new ATOM 0 HD11 LEU A 213 64.552 -5.707 12.195 1.00 0.00 H new ATOM 0 HD12 LEU A 213 64.035 -4.817 10.744 1.00 0.00 H new ATOM 0 HD13 LEU A 213 64.644 -3.930 12.162 1.00 0.00 H new ATOM 0 HD21 LEU A 213 63.192 -5.649 14.263 1.00 0.00 H new ATOM 0 HD22 LEU A 213 63.212 -3.870 14.300 1.00 0.00 H new ATOM 0 HD23 LEU A 213 61.661 -4.743 14.321 1.00 0.00 H new ATOM 73 N LEU A 214 62.636 -0.788 10.169 1.00 0.00 N ATOM 74 CA LEU A 214 63.168 -0.247 8.915 1.00 0.00 C ATOM 75 C LEU A 214 64.526 0.475 9.136 1.00 0.00 C ATOM 76 O LEU A 214 65.512 0.108 8.491 1.00 0.00 O ATOM 77 CB LEU A 214 62.154 0.724 8.272 1.00 0.00 C ATOM 78 CG LEU A 214 62.211 0.623 6.735 1.00 0.00 C ATOM 79 CD1 LEU A 214 61.446 -0.619 6.268 1.00 0.00 C ATOM 80 CD2 LEU A 214 61.582 1.873 6.107 1.00 0.00 C ATOM 0 H LEU A 214 61.684 -0.492 10.386 1.00 0.00 H new ATOM 0 HA LEU A 214 63.337 -1.087 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 214 61.148 0.492 8.621 1.00 0.00 H new ATOM 0 HB3 LEU A 214 62.372 1.746 8.584 1.00 0.00 H new ATOM 0 HG LEU A 214 63.253 0.546 6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 214 61.489 -0.686 5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 214 61.898 -1.510 6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 214 60.406 -0.547 6.586 1.00 0.00 H new ATOM 0 HD21 LEU A 214 61.625 1.795 5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 214 60.542 1.955 6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 214 62.131 2.758 6.430 1.00 0.00 H new ATOM 92 N PRO A 215 64.619 1.489 10.006 1.00 0.00 N ATOM 93 CA PRO A 215 65.913 2.218 10.244 1.00 0.00 C ATOM 94 C PRO A 215 67.018 1.332 10.835 1.00 0.00 C ATOM 95 O PRO A 215 68.208 1.576 10.624 1.00 0.00 O ATOM 96 CB PRO A 215 65.546 3.339 11.225 1.00 0.00 C ATOM 97 CG PRO A 215 64.297 2.881 11.892 1.00 0.00 C ATOM 98 CD PRO A 215 63.543 2.061 10.854 1.00 0.00 C ATOM 0 HA PRO A 215 66.326 2.578 9.302 1.00 0.00 H new ATOM 0 HB2 PRO A 215 66.342 3.503 11.951 1.00 0.00 H new ATOM 0 HB3 PRO A 215 65.390 4.283 10.703 1.00 0.00 H new ATOM 0 HG2 PRO A 215 64.523 2.281 12.774 1.00 0.00 H new ATOM 0 HG3 PRO A 215 63.700 3.729 12.228 1.00 0.00 H new ATOM 0 HD2 PRO A 215 62.943 1.280 11.320 1.00 0.00 H new ATOM 0 HD3 PRO A 215 62.862 2.681 10.272 1.00 0.00 H new ATOM 106 N LEU A 216 66.635 0.316 11.611 1.00 0.00 N ATOM 107 CA LEU A 216 67.615 -0.568 12.250 1.00 0.00 C ATOM 108 C LEU A 216 68.334 -1.444 11.220 1.00 0.00 C ATOM 109 O LEU A 216 69.558 -1.598 11.256 1.00 0.00 O ATOM 110 CB LEU A 216 66.907 -1.467 13.281 1.00 0.00 C ATOM 111 CG LEU A 216 67.833 -1.768 14.475 1.00 0.00 C ATOM 112 CD1 LEU A 216 67.001 -2.256 15.666 1.00 0.00 C ATOM 113 CD2 LEU A 216 68.843 -2.855 14.093 1.00 0.00 C ATOM 0 H LEU A 216 65.662 0.085 11.812 1.00 0.00 H new ATOM 0 HA LEU A 216 68.358 0.056 12.746 1.00 0.00 H new ATOM 0 HB2 LEU A 216 65.999 -0.977 13.634 1.00 0.00 H new ATOM 0 HB3 LEU A 216 66.602 -2.400 12.807 1.00 0.00 H new ATOM 0 HG LEU A 216 68.364 -0.856 14.746 1.00 0.00 H new ATOM 0 HD11 LEU A 216 67.660 -2.468 16.508 1.00 0.00 H new ATOM 0 HD12 LEU A 216 66.285 -1.485 15.950 1.00 0.00 H new ATOM 0 HD13 LEU A 216 66.465 -3.163 15.388 1.00 0.00 H new ATOM 0 HD21 LEU A 216 69.494 -3.062 14.943 1.00 0.00 H new ATOM 0 HD22 LEU A 216 68.311 -3.764 13.814 1.00 0.00 H new ATOM 0 HD23 LEU A 216 69.444 -2.513 13.250 1.00 0.00 H new ATOM 125 N VAL A 217 67.573 -2.029 10.292 1.00 0.00 N ATOM 126 CA VAL A 217 68.151 -2.896 9.267 1.00 0.00 C ATOM 127 C VAL A 217 69.088 -2.115 8.325 1.00 0.00 C ATOM 128 O VAL A 217 70.118 -2.648 7.897 1.00 0.00 O ATOM 129 CB VAL A 217 67.037 -3.626 8.485 1.00 0.00 C ATOM 130 CG1 VAL A 217 66.107 -2.621 7.812 1.00 0.00 C ATOM 131 CG2 VAL A 217 67.645 -4.558 7.423 1.00 0.00 C ATOM 0 H VAL A 217 66.561 -1.918 10.231 1.00 0.00 H new ATOM 0 HA VAL A 217 68.761 -3.648 9.766 1.00 0.00 H new ATOM 0 HB VAL A 217 66.462 -4.222 9.194 1.00 0.00 H new ATOM 0 HG11 VAL A 217 65.329 -3.154 7.266 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.648 -1.986 8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 217 66.679 -2.004 7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 217 66.845 -5.064 6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 217 68.242 -3.972 6.724 1.00 0.00 H new ATOM 0 HG23 VAL A 217 68.279 -5.299 7.909 1.00 0.00 H new ATOM 141 N ILE A 218 68.758 -0.852 7.988 1.00 0.00 N ATOM 142 CA ILE A 218 69.605 -0.071 7.106 1.00 0.00 C ATOM 143 C ILE A 218 70.907 0.319 7.814 1.00 0.00 C ATOM 144 O ILE A 218 71.992 0.279 7.224 1.00 0.00 O ATOM 145 CB ILE A 218 68.860 1.175 6.610 1.00 0.00 C ATOM 146 CG1 ILE A 218 68.244 1.966 7.779 1.00 0.00 C ATOM 147 CG2 ILE A 218 67.753 0.749 5.633 1.00 0.00 C ATOM 148 CD1 ILE A 218 67.793 3.354 7.304 1.00 0.00 C ATOM 0 H ILE A 218 67.921 -0.369 8.315 1.00 0.00 H new ATOM 0 HA ILE A 218 69.860 -0.683 6.241 1.00 0.00 H new ATOM 0 HB ILE A 218 69.576 1.824 6.106 1.00 0.00 H new ATOM 0 HG12 ILE A 218 67.394 1.420 8.188 1.00 0.00 H new ATOM 0 HG13 ILE A 218 68.974 2.068 8.582 1.00 0.00 H new ATOM 0 HG21 ILE A 218 67.221 1.632 5.278 1.00 0.00 H new ATOM 0 HG22 ILE A 218 68.197 0.228 4.785 1.00 0.00 H new ATOM 0 HG23 ILE A 218 67.054 0.085 6.142 1.00 0.00 H new ATOM 0 HD11 ILE A 218 67.360 3.902 8.141 1.00 0.00 H new ATOM 0 HD12 ILE A 218 68.651 3.903 6.917 1.00 0.00 H new ATOM 0 HD13 ILE A 218 67.047 3.245 6.517 1.00 0.00 H new ATOM 160 N PHE A 219 70.808 0.681 9.095 1.00 0.00 N ATOM 161 CA PHE A 219 71.980 1.056 9.884 1.00 0.00 C ATOM 162 C PHE A 219 72.874 -0.165 10.110 1.00 0.00 C ATOM 163 O PHE A 219 74.103 -0.095 10.015 1.00 0.00 O ATOM 164 CB PHE A 219 71.544 1.619 11.242 1.00 0.00 C ATOM 165 CG PHE A 219 72.688 2.376 11.876 1.00 0.00 C ATOM 166 CD1 PHE A 219 72.930 3.702 11.506 1.00 0.00 C ATOM 167 CD2 PHE A 219 73.506 1.753 12.827 1.00 0.00 C ATOM 168 CE1 PHE A 219 73.989 4.410 12.085 1.00 0.00 C ATOM 169 CE2 PHE A 219 74.566 2.461 13.407 1.00 0.00 C ATOM 170 CZ PHE A 219 74.807 3.790 13.037 1.00 0.00 C ATOM 0 H PHE A 219 69.927 0.722 9.607 1.00 0.00 H new ATOM 0 HA PHE A 219 72.536 1.818 9.337 1.00 0.00 H new ATOM 0 HB2 PHE A 219 70.686 2.279 11.113 1.00 0.00 H new ATOM 0 HB3 PHE A 219 71.226 0.808 11.897 1.00 0.00 H new ATOM 0 HD1 PHE A 219 72.299 4.181 10.772 1.00 0.00 H new ATOM 0 HD2 PHE A 219 73.320 0.728 13.113 1.00 0.00 H new ATOM 0 HE1 PHE A 219 74.175 5.434 11.798 1.00 0.00 H new ATOM 0 HE2 PHE A 219 75.198 1.982 14.140 1.00 0.00 H new ATOM 0 HZ PHE A 219 75.623 4.336 13.486 1.00 0.00 H new ATOM 180 N PHE A 220 72.243 -1.303 10.410 1.00 0.00 N ATOM 181 CA PHE A 220 72.964 -2.552 10.650 1.00 0.00 C ATOM 182 C PHE A 220 73.765 -2.954 9.414 1.00 0.00 C ATOM 183 O PHE A 220 74.930 -3.351 9.506 1.00 0.00 O ATOM 184 CB PHE A 220 71.969 -3.671 10.980 1.00 0.00 C ATOM 185 CG PHE A 220 72.664 -4.785 11.732 1.00 0.00 C ATOM 186 CD1 PHE A 220 72.701 -4.767 13.131 1.00 0.00 C ATOM 187 CD2 PHE A 220 73.268 -5.833 11.028 1.00 0.00 C ATOM 188 CE1 PHE A 220 73.343 -5.798 13.827 1.00 0.00 C ATOM 189 CE2 PHE A 220 73.911 -6.864 11.725 1.00 0.00 C ATOM 190 CZ PHE A 220 73.948 -6.846 13.124 1.00 0.00 C ATOM 0 H PHE A 220 71.230 -1.383 10.492 1.00 0.00 H new ATOM 0 HA PHE A 220 73.645 -2.399 11.487 1.00 0.00 H new ATOM 0 HB2 PHE A 220 71.150 -3.274 11.580 1.00 0.00 H new ATOM 0 HB3 PHE A 220 71.531 -4.061 10.061 1.00 0.00 H new ATOM 0 HD1 PHE A 220 72.234 -3.958 13.673 1.00 0.00 H new ATOM 0 HD2 PHE A 220 73.238 -5.847 9.948 1.00 0.00 H new ATOM 0 HE1 PHE A 220 73.371 -5.785 14.907 1.00 0.00 H new ATOM 0 HE2 PHE A 220 74.378 -7.673 11.183 1.00 0.00 H new ATOM 0 HZ PHE A 220 74.444 -7.641 13.661 1.00 0.00 H new ATOM 200 N GLY A 221 73.138 -2.843 8.240 1.00 0.00 N ATOM 201 CA GLY A 221 73.801 -3.187 6.982 1.00 0.00 C ATOM 202 C GLY A 221 74.974 -2.240 6.726 1.00 0.00 C ATOM 203 O GLY A 221 76.004 -2.626 6.165 1.00 0.00 O ATOM 0 H GLY A 221 72.176 -2.519 8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 221 74.157 -4.216 7.020 1.00 0.00 H new ATOM 0 HA3 GLY A 221 73.089 -3.126 6.159 1.00 0.00 H new ATOM 207 N LEU A 222 74.819 -0.982 7.151 1.00 0.00 N ATOM 208 CA LEU A 222 75.856 0.029 6.985 1.00 0.00 C ATOM 209 C LEU A 222 77.141 -0.405 7.697 1.00 0.00 C ATOM 210 O LEU A 222 78.254 -0.201 7.203 1.00 0.00 O ATOM 211 CB LEU A 222 75.379 1.356 7.596 1.00 0.00 C ATOM 212 CG LEU A 222 76.041 2.544 6.873 1.00 0.00 C ATOM 213 CD1 LEU A 222 75.269 2.851 5.587 1.00 0.00 C ATOM 214 CD2 LEU A 222 76.025 3.774 7.786 1.00 0.00 C ATOM 0 H LEU A 222 73.977 -0.643 7.615 1.00 0.00 H new ATOM 0 HA LEU A 222 76.055 0.153 5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 222 74.294 1.432 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 222 75.624 1.385 8.658 1.00 0.00 H new ATOM 0 HG LEU A 222 77.072 2.291 6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 222 75.736 3.692 5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 222 75.283 1.976 4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 222 74.238 3.104 5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 222 76.494 4.614 7.273 1.00 0.00 H new ATOM 0 HD22 LEU A 222 74.995 4.030 8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 222 76.575 3.555 8.701 1.00 0.00 H new ATOM 226 N ALA A 223 76.982 -1.009 8.878 1.00 0.00 N ATOM 227 CA ALA A 223 78.119 -1.472 9.669 1.00 0.00 C ATOM 228 C ALA A 223 78.906 -2.536 8.896 1.00 0.00 C ATOM 229 O ALA A 223 80.139 -2.575 8.934 1.00 0.00 O ATOM 230 CB ALA A 223 77.625 -2.057 10.998 1.00 0.00 C ATOM 0 H ALA A 223 76.073 -1.188 9.306 1.00 0.00 H new ATOM 0 HA ALA A 223 78.775 -0.625 9.869 1.00 0.00 H new ATOM 0 HB1 ALA A 223 78.478 -2.401 11.584 1.00 0.00 H new ATOM 0 HB2 ALA A 223 77.087 -1.290 11.556 1.00 0.00 H new ATOM 0 HB3 ALA A 223 76.958 -2.897 10.801 1.00 0.00 H new ATOM 236 N LEU A 224 78.187 -3.407 8.180 1.00 0.00 N ATOM 237 CA LEU A 224 78.818 -4.465 7.395 1.00 0.00 C ATOM 238 C LEU A 224 79.771 -3.853 6.359 1.00 0.00 C ATOM 239 O LEU A 224 80.861 -4.373 6.102 1.00 0.00 O ATOM 240 CB LEU A 224 77.727 -5.287 6.672 1.00 0.00 C ATOM 241 CG LEU A 224 78.014 -6.795 6.779 1.00 0.00 C ATOM 242 CD1 LEU A 224 77.656 -7.285 8.184 1.00 0.00 C ATOM 243 CD2 LEU A 224 77.170 -7.554 5.750 1.00 0.00 C ATOM 0 H LEU A 224 77.168 -3.397 8.130 1.00 0.00 H new ATOM 0 HA LEU A 224 79.386 -5.115 8.060 1.00 0.00 H new ATOM 0 HB2 LEU A 224 76.752 -5.067 7.107 1.00 0.00 H new ATOM 0 HB3 LEU A 224 77.681 -4.995 5.623 1.00 0.00 H new ATOM 0 HG LEU A 224 79.072 -6.974 6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 224 77.859 -8.353 8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 224 78.255 -6.749 8.920 1.00 0.00 H new ATOM 0 HD13 LEU A 224 76.598 -7.103 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 224 77.375 -8.622 5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 224 76.112 -7.373 5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 224 77.421 -7.208 4.747 1.00 0.00 H new ATOM 255 N LEU A 225 79.360 -2.726 5.771 1.00 0.00 N ATOM 256 CA LEU A 225 80.179 -2.029 4.777 1.00 0.00 C ATOM 257 C LEU A 225 81.519 -1.596 5.394 1.00 0.00 C ATOM 258 O LEU A 225 82.546 -1.540 4.715 1.00 0.00 O ATOM 259 CB LEU A 225 79.428 -0.791 4.262 1.00 0.00 C ATOM 260 CG LEU A 225 80.194 -0.142 3.097 1.00 0.00 C ATOM 261 CD1 LEU A 225 79.992 -0.959 1.817 1.00 0.00 C ATOM 262 CD2 LEU A 225 79.676 1.281 2.870 1.00 0.00 C ATOM 0 H LEU A 225 78.465 -2.277 5.966 1.00 0.00 H new ATOM 0 HA LEU A 225 80.375 -2.709 3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 225 78.428 -1.075 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 225 79.305 -0.070 5.071 1.00 0.00 H new ATOM 0 HG LEU A 225 81.255 -0.113 3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 225 80.538 -0.492 0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 225 80.364 -1.972 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 225 78.931 -0.995 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 225 80.220 1.739 2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 225 78.613 1.247 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 225 79.825 1.871 3.774 1.00 0.00 H new ATOM 274 N SER A 226 81.506 -1.277 6.693 1.00 0.00 N ATOM 275 CA SER A 226 82.714 -0.845 7.398 1.00 0.00 C ATOM 276 C SER A 226 83.801 -1.925 7.348 1.00 0.00 C ATOM 277 O SER A 226 84.978 -1.637 7.118 1.00 0.00 O ATOM 278 CB SER A 226 82.382 -0.537 8.858 1.00 0.00 C ATOM 279 OG SER A 226 81.292 0.373 8.909 1.00 0.00 O ATOM 0 H SER A 226 80.670 -1.311 7.277 1.00 0.00 H new ATOM 0 HA SER A 226 83.088 0.051 6.903 1.00 0.00 H new ATOM 0 HB2 SER A 226 82.129 -1.456 9.387 1.00 0.00 H new ATOM 0 HB3 SER A 226 83.251 -0.110 9.358 1.00 0.00 H new ATOM 0 HG SER A 226 81.075 0.572 9.844 1.00 0.00 H new ATOM 285 N LEU A 227 83.406 -3.185 7.571 1.00 0.00 N ATOM 286 CA LEU A 227 84.354 -4.302 7.551 1.00 0.00 C ATOM 287 C LEU A 227 84.939 -4.486 6.149 1.00 0.00 C ATOM 288 O LEU A 227 86.135 -4.738 5.972 1.00 0.00 O ATOM 289 CB LEU A 227 83.653 -5.603 7.966 1.00 0.00 C ATOM 290 CG LEU A 227 83.521 -5.673 9.499 1.00 0.00 C ATOM 291 CD1 LEU A 227 82.354 -4.791 9.962 1.00 0.00 C ATOM 292 CD2 LEU A 227 83.270 -7.125 9.928 1.00 0.00 C ATOM 0 H LEU A 227 82.442 -3.454 7.766 1.00 0.00 H new ATOM 0 HA LEU A 227 85.156 -4.074 8.253 1.00 0.00 H new ATOM 0 HB2 LEU A 227 82.666 -5.655 7.506 1.00 0.00 H new ATOM 0 HB3 LEU A 227 84.219 -6.461 7.603 1.00 0.00 H new ATOM 0 HG LEU A 227 84.444 -5.314 9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 227 82.266 -4.845 11.047 1.00 0.00 H new ATOM 0 HD12 LEU A 227 82.537 -3.759 9.663 1.00 0.00 H new ATOM 0 HD13 LEU A 227 81.429 -5.142 9.505 1.00 0.00 H new ATOM 0 HD21 LEU A 227 83.177 -7.173 11.013 1.00 0.00 H new ATOM 0 HD22 LEU A 227 82.350 -7.486 9.468 1.00 0.00 H new ATOM 0 HD23 LEU A 227 84.105 -7.749 9.608 1.00 0.00 H new ATOM 304 N LEU A 228 84.080 -4.370 5.137 1.00 0.00 N ATOM 305 CA LEU A 228 84.496 -4.524 3.744 1.00 0.00 C ATOM 306 C LEU A 228 85.350 -3.336 3.280 1.00 0.00 C ATOM 307 O LEU A 228 86.270 -3.489 2.471 1.00 0.00 O ATOM 308 CB LEU A 228 83.256 -4.665 2.845 1.00 0.00 C ATOM 309 CG LEU A 228 82.640 -6.068 3.027 1.00 0.00 C ATOM 310 CD1 LEU A 228 81.169 -6.054 2.592 1.00 0.00 C ATOM 311 CD2 LEU A 228 83.413 -7.095 2.181 1.00 0.00 C ATOM 0 H LEU A 228 83.087 -4.169 5.257 1.00 0.00 H new ATOM 0 HA LEU A 228 85.106 -5.424 3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 228 82.522 -3.899 3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 228 83.531 -4.511 1.802 1.00 0.00 H new ATOM 0 HG LEU A 228 82.703 -6.346 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 228 80.741 -7.048 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 228 80.617 -5.338 3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 228 81.103 -5.766 1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 228 82.972 -8.083 2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 228 83.360 -6.814 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 228 84.455 -7.117 2.499 1.00 0.00 H new ATOM 323 N PHE A 229 85.038 -2.134 3.780 1.00 0.00 N ATOM 324 CA PHE A 229 85.769 -0.922 3.399 1.00 0.00 C ATOM 325 C PHE A 229 87.195 -0.925 3.952 1.00 0.00 C ATOM 326 O PHE A 229 88.148 -0.543 3.267 1.00 0.00 O ATOM 327 CB PHE A 229 85.047 0.317 3.938 1.00 0.00 C ATOM 328 CG PHE A 229 85.546 1.552 3.222 1.00 0.00 C ATOM 329 CD1 PHE A 229 86.701 2.203 3.673 1.00 0.00 C ATOM 330 CD2 PHE A 229 84.855 2.042 2.107 1.00 0.00 C ATOM 331 CE1 PHE A 229 87.164 3.345 3.008 1.00 0.00 C ATOM 332 CE2 PHE A 229 85.318 3.185 1.444 1.00 0.00 C ATOM 333 CZ PHE A 229 86.472 3.836 1.894 1.00 0.00 C ATOM 0 H PHE A 229 84.284 -1.976 4.449 1.00 0.00 H new ATOM 0 HA PHE A 229 85.811 -0.900 2.310 1.00 0.00 H new ATOM 0 HB2 PHE A 229 83.971 0.213 3.796 1.00 0.00 H new ATOM 0 HB3 PHE A 229 85.219 0.412 5.010 1.00 0.00 H new ATOM 0 HD1 PHE A 229 87.234 1.825 4.533 1.00 0.00 H new ATOM 0 HD2 PHE A 229 83.965 1.539 1.759 1.00 0.00 H new ATOM 0 HE1 PHE A 229 88.055 3.847 3.354 1.00 0.00 H new ATOM 0 HE2 PHE A 229 84.784 3.564 0.585 1.00 0.00 H new ATOM 0 HZ PHE A 229 86.829 4.717 1.382 1.00 0.00 H new ATOM 343 N ILE A 230 87.344 -1.348 5.212 1.00 0.00 N ATOM 344 CA ILE A 230 88.659 -1.380 5.853 1.00 0.00 C ATOM 345 C ILE A 230 89.557 -2.444 5.206 1.00 0.00 C ATOM 346 O ILE A 230 90.769 -2.263 5.056 1.00 0.00 O ATOM 347 CB ILE A 230 88.513 -1.609 7.375 1.00 0.00 C ATOM 348 CG1 ILE A 230 89.875 -1.393 8.061 1.00 0.00 C ATOM 349 CG2 ILE A 230 87.992 -3.020 7.681 1.00 0.00 C ATOM 350 CD1 ILE A 230 90.154 0.111 8.205 1.00 0.00 C ATOM 0 H ILE A 230 86.577 -1.670 5.802 1.00 0.00 H new ATOM 0 HA ILE A 230 89.141 -0.413 5.706 1.00 0.00 H new ATOM 0 HB ILE A 230 87.787 -0.893 7.761 1.00 0.00 H new ATOM 0 HG12 ILE A 230 89.877 -1.868 9.042 1.00 0.00 H new ATOM 0 HG13 ILE A 230 90.665 -1.864 7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 230 87.901 -3.148 8.760 1.00 0.00 H new ATOM 0 HG22 ILE A 230 87.016 -3.156 7.216 1.00 0.00 H new ATOM 0 HG23 ILE A 230 88.689 -3.759 7.285 1.00 0.00 H new ATOM 0 HD11 ILE A 230 91.119 0.257 8.691 1.00 0.00 H new ATOM 0 HD12 ILE A 230 90.171 0.574 7.218 1.00 0.00 H new ATOM 0 HD13 ILE A 230 89.371 0.570 8.808 1.00 0.00 H new ATOM 362 N GLY A 231 88.948 -3.560 4.811 1.00 0.00 N ATOM 363 CA GLY A 231 89.668 -4.658 4.167 1.00 0.00 C ATOM 364 C GLY A 231 90.179 -4.249 2.780 1.00 0.00 C ATOM 365 O GLY A 231 91.219 -4.724 2.313 1.00 0.00 O ATOM 0 H GLY A 231 87.949 -3.729 4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 231 90.508 -4.961 4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 231 89.011 -5.523 4.075 1.00 0.00 H new ATOM 369 N LEU A 232 89.435 -3.364 2.103 1.00 0.00 N ATOM 370 CA LEU A 232 89.811 -2.901 0.765 1.00 0.00 C ATOM 371 C LEU A 232 91.207 -2.289 0.785 1.00 0.00 C ATOM 372 O LEU A 232 92.032 -2.532 -0.102 1.00 0.00 O ATOM 373 CB LEU A 232 88.775 -1.860 0.268 1.00 0.00 C ATOM 374 CG LEU A 232 89.041 -1.334 -1.179 1.00 0.00 C ATOM 375 CD1 LEU A 232 90.133 -0.253 -1.170 1.00 0.00 C ATOM 376 CD2 LEU A 232 89.433 -2.470 -2.155 1.00 0.00 C ATOM 0 H LEU A 232 88.571 -2.956 2.461 1.00 0.00 H new ATOM 0 HA LEU A 232 89.821 -3.752 0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 232 87.782 -2.307 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 232 88.768 -1.014 0.955 1.00 0.00 H new ATOM 0 HG LEU A 232 88.106 -0.902 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 232 90.304 0.100 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 232 89.814 0.581 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 232 91.057 -0.672 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 232 89.607 -2.053 -3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 232 90.342 -2.956 -1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 232 88.626 -3.201 -2.205 1.00 0.00 H new ATOM 388 N ALA A 233 91.477 -1.489 1.809 1.00 0.00 N ATOM 389 CA ALA A 233 92.778 -0.834 1.954 1.00 0.00 C ATOM 390 C ALA A 233 93.899 -1.872 2.042 1.00 0.00 C ATOM 391 O ALA A 233 94.985 -1.693 1.484 1.00 0.00 O ATOM 392 CB ALA A 233 92.792 0.031 3.215 1.00 0.00 C ATOM 0 H ALA A 233 90.814 -1.276 2.554 1.00 0.00 H new ATOM 0 HA ALA A 233 92.943 -0.207 1.078 1.00 0.00 H new ATOM 0 HB1 ALA A 233 93.764 0.514 3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 233 92.014 0.792 3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 233 92.607 -0.595 4.088 1.00 0.00 H new ATOM 398 N TYR A 234 93.633 -2.976 2.746 1.00 0.00 N ATOM 399 CA TYR A 234 94.617 -4.047 2.899 1.00 0.00 C ATOM 400 C TYR A 234 94.982 -4.623 1.528 1.00 0.00 C ATOM 401 O TYR A 234 96.153 -4.858 1.216 1.00 0.00 O ATOM 402 CB TYR A 234 94.045 -5.157 3.788 1.00 0.00 C ATOM 403 CG TYR A 234 95.136 -6.135 4.161 1.00 0.00 C ATOM 404 CD1 TYR A 234 95.268 -7.340 3.460 1.00 0.00 C ATOM 405 CD2 TYR A 234 96.015 -5.836 5.210 1.00 0.00 C ATOM 406 CE1 TYR A 234 96.276 -8.246 3.809 1.00 0.00 C ATOM 407 CE2 TYR A 234 97.024 -6.742 5.558 1.00 0.00 C ATOM 408 CZ TYR A 234 97.155 -7.947 4.858 1.00 0.00 C ATOM 409 OH TYR A 234 98.147 -8.842 5.199 1.00 0.00 O ATOM 0 H TYR A 234 92.745 -3.150 3.218 1.00 0.00 H new ATOM 0 HA TYR A 234 95.514 -3.639 3.365 1.00 0.00 H new ATOM 0 HB2 TYR A 234 93.609 -4.725 4.689 1.00 0.00 H new ATOM 0 HB3 TYR A 234 93.243 -5.677 3.264 1.00 0.00 H new ATOM 0 HD1 TYR A 234 94.592 -7.570 2.650 1.00 0.00 H new ATOM 0 HD2 TYR A 234 95.914 -4.906 5.750 1.00 0.00 H new ATOM 0 HE1 TYR A 234 96.376 -9.176 3.269 1.00 0.00 H new ATOM 0 HE2 TYR A 234 97.701 -6.511 6.367 1.00 0.00 H new ATOM 0 HH TYR A 234 98.670 -8.482 5.946 1.00 0.00 H new ATOM 544 N VAL B 212 58.844 9.291 0.529 1.00 0.00 N ATOM 545 CA VAL B 212 59.004 7.836 0.638 1.00 0.00 C ATOM 546 C VAL B 212 60.152 7.344 -0.261 1.00 0.00 C ATOM 547 O VAL B 212 60.760 6.299 -0.012 1.00 0.00 O ATOM 548 CB VAL B 212 57.701 7.113 0.256 1.00 0.00 C ATOM 549 CG1 VAL B 212 56.593 7.505 1.235 1.00 0.00 C ATOM 550 CG2 VAL B 212 57.271 7.489 -1.170 1.00 0.00 C ATOM 0 HA VAL B 212 59.244 7.605 1.676 1.00 0.00 H new ATOM 0 HB VAL B 212 57.875 6.038 0.300 1.00 0.00 H new ATOM 0 HG11 VAL B 212 55.670 6.993 0.964 1.00 0.00 H new ATOM 0 HG12 VAL B 212 56.883 7.220 2.246 1.00 0.00 H new ATOM 0 HG13 VAL B 212 56.435 8.583 1.193 1.00 0.00 H new ATOM 0 HG21 VAL B 212 56.348 6.967 -1.421 1.00 0.00 H new ATOM 0 HG22 VAL B 212 57.107 8.565 -1.229 1.00 0.00 H new ATOM 0 HG23 VAL B 212 58.053 7.202 -1.873 1.00 0.00 H new ATOM 560 N LEU B 213 60.447 8.107 -1.321 1.00 0.00 N ATOM 561 CA LEU B 213 61.510 7.758 -2.260 1.00 0.00 C ATOM 562 C LEU B 213 62.889 7.842 -1.602 1.00 0.00 C ATOM 563 O LEU B 213 63.780 7.041 -1.903 1.00 0.00 O ATOM 564 CB LEU B 213 61.477 8.709 -3.463 1.00 0.00 C ATOM 565 CG LEU B 213 62.250 8.096 -4.645 1.00 0.00 C ATOM 566 CD1 LEU B 213 61.380 7.050 -5.350 1.00 0.00 C ATOM 567 CD2 LEU B 213 62.621 9.197 -5.644 1.00 0.00 C ATOM 0 H LEU B 213 59.959 8.974 -1.547 1.00 0.00 H new ATOM 0 HA LEU B 213 61.339 6.731 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU B 213 60.445 8.903 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU B 213 61.916 9.668 -3.190 1.00 0.00 H new ATOM 0 HG LEU B 213 63.156 7.621 -4.268 1.00 0.00 H new ATOM 0 HD11 LEU B 213 61.933 6.620 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU B 213 61.116 6.261 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU B 213 60.471 7.523 -5.722 1.00 0.00 H new ATOM 0 HD21 LEU B 213 63.168 8.761 -6.480 1.00 0.00 H new ATOM 0 HD22 LEU B 213 61.713 9.674 -6.014 1.00 0.00 H new ATOM 0 HD23 LEU B 213 63.246 9.941 -5.150 1.00 0.00 H new ATOM 579 N LEU B 214 63.086 8.824 -0.708 1.00 0.00 N ATOM 580 CA LEU B 214 64.377 8.994 -0.042 1.00 0.00 C ATOM 581 C LEU B 214 64.821 7.675 0.644 1.00 0.00 C ATOM 582 O LEU B 214 65.897 7.162 0.331 1.00 0.00 O ATOM 583 CB LEU B 214 64.290 10.131 1.004 1.00 0.00 C ATOM 584 CG LEU B 214 65.505 11.099 0.877 1.00 0.00 C ATOM 585 CD1 LEU B 214 65.144 12.297 -0.021 1.00 0.00 C ATOM 586 CD2 LEU B 214 65.923 11.611 2.268 1.00 0.00 C ATOM 0 H LEU B 214 62.374 9.502 -0.435 1.00 0.00 H new ATOM 0 HA LEU B 214 65.119 9.257 -0.796 1.00 0.00 H new ATOM 0 HB2 LEU B 214 63.362 10.686 0.867 1.00 0.00 H new ATOM 0 HB3 LEU B 214 64.262 9.706 2.007 1.00 0.00 H new ATOM 0 HG LEU B 214 66.334 10.552 0.428 1.00 0.00 H new ATOM 0 HD11 LEU B 214 66.002 12.964 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU B 214 64.870 11.938 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU B 214 64.303 12.838 0.414 1.00 0.00 H new ATOM 0 HD21 LEU B 214 66.773 12.286 2.167 1.00 0.00 H new ATOM 0 HD22 LEU B 214 65.089 12.143 2.726 1.00 0.00 H new ATOM 0 HD23 LEU B 214 66.204 10.766 2.897 1.00 0.00 H new ATOM 598 N PRO B 215 64.034 7.104 1.561 1.00 0.00 N ATOM 599 CA PRO B 215 64.409 5.820 2.238 1.00 0.00 C ATOM 600 C PRO B 215 64.494 4.639 1.263 1.00 0.00 C ATOM 601 O PRO B 215 65.306 3.725 1.432 1.00 0.00 O ATOM 602 CB PRO B 215 63.298 5.591 3.270 1.00 0.00 C ATOM 603 CG PRO B 215 62.136 6.384 2.781 1.00 0.00 C ATOM 604 CD PRO B 215 62.720 7.594 2.060 1.00 0.00 C ATOM 0 HA PRO B 215 65.401 5.888 2.685 1.00 0.00 H new ATOM 0 HB2 PRO B 215 63.047 4.533 3.349 1.00 0.00 H new ATOM 0 HB3 PRO B 215 63.609 5.920 4.262 1.00 0.00 H new ATOM 0 HG2 PRO B 215 61.516 5.792 2.108 1.00 0.00 H new ATOM 0 HG3 PRO B 215 61.500 6.694 3.610 1.00 0.00 H new ATOM 0 HD2 PRO B 215 62.078 7.922 1.243 1.00 0.00 H new ATOM 0 HD3 PRO B 215 62.838 8.443 2.733 1.00 0.00 H new ATOM 612 N LEU B 216 63.620 4.640 0.249 1.00 0.00 N ATOM 613 CA LEU B 216 63.570 3.552 -0.731 1.00 0.00 C ATOM 614 C LEU B 216 64.886 3.420 -1.496 1.00 0.00 C ATOM 615 O LEU B 216 65.406 2.315 -1.679 1.00 0.00 O ATOM 616 CB LEU B 216 62.440 3.812 -1.738 1.00 0.00 C ATOM 617 CG LEU B 216 61.941 2.487 -2.340 1.00 0.00 C ATOM 618 CD1 LEU B 216 61.069 1.753 -1.316 1.00 0.00 C ATOM 619 CD2 LEU B 216 61.116 2.773 -3.601 1.00 0.00 C ATOM 0 H LEU B 216 62.939 5.382 0.087 1.00 0.00 H new ATOM 0 HA LEU B 216 63.391 2.626 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU B 216 61.616 4.327 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU B 216 62.796 4.468 -2.532 1.00 0.00 H new ATOM 0 HG LEU B 216 62.797 1.865 -2.600 1.00 0.00 H new ATOM 0 HD11 LEU B 216 60.716 0.815 -1.744 1.00 0.00 H new ATOM 0 HD12 LEU B 216 61.655 1.546 -0.421 1.00 0.00 H new ATOM 0 HD13 LEU B 216 60.214 2.376 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU B 216 60.763 1.833 -4.026 1.00 0.00 H new ATOM 0 HD22 LEU B 216 60.261 3.398 -3.343 1.00 0.00 H new ATOM 0 HD23 LEU B 216 61.736 3.292 -4.332 1.00 0.00 H new ATOM 631 N VAL B 217 65.436 4.550 -1.949 1.00 0.00 N ATOM 632 CA VAL B 217 66.693 4.537 -2.693 1.00 0.00 C ATOM 633 C VAL B 217 67.846 4.086 -1.782 1.00 0.00 C ATOM 634 O VAL B 217 68.757 3.375 -2.222 1.00 0.00 O ATOM 635 CB VAL B 217 66.966 5.914 -3.334 1.00 0.00 C ATOM 636 CG1 VAL B 217 67.069 7.003 -2.268 1.00 0.00 C ATOM 637 CG2 VAL B 217 68.261 5.873 -4.157 1.00 0.00 C ATOM 0 H VAL B 217 65.033 5.477 -1.814 1.00 0.00 H new ATOM 0 HA VAL B 217 66.614 3.816 -3.507 1.00 0.00 H new ATOM 0 HB VAL B 217 66.129 6.149 -3.992 1.00 0.00 H new ATOM 0 HG11 VAL B 217 67.262 7.963 -2.746 1.00 0.00 H new ATOM 0 HG12 VAL B 217 66.134 7.056 -1.711 1.00 0.00 H new ATOM 0 HG13 VAL B 217 67.885 6.768 -1.585 1.00 0.00 H new ATOM 0 HG21 VAL B 217 68.440 6.851 -4.603 1.00 0.00 H new ATOM 0 HG22 VAL B 217 69.097 5.612 -3.508 1.00 0.00 H new ATOM 0 HG23 VAL B 217 68.167 5.127 -4.946 1.00 0.00 H new ATOM 647 N ILE B 218 67.814 4.483 -0.500 1.00 0.00 N ATOM 648 CA ILE B 218 68.866 4.088 0.444 1.00 0.00 C ATOM 649 C ILE B 218 68.770 2.580 0.710 1.00 0.00 C ATOM 650 O ILE B 218 69.777 1.866 0.740 1.00 0.00 O ATOM 651 CB ILE B 218 68.747 4.872 1.773 1.00 0.00 C ATOM 652 CG1 ILE B 218 68.766 6.387 1.482 1.00 0.00 C ATOM 653 CG2 ILE B 218 69.931 4.522 2.700 1.00 0.00 C ATOM 654 CD1 ILE B 218 68.290 7.182 2.710 1.00 0.00 C ATOM 0 H ILE B 218 67.081 5.069 -0.099 1.00 0.00 H new ATOM 0 HA ILE B 218 69.835 4.322 0.004 1.00 0.00 H new ATOM 0 HB ILE B 218 67.811 4.600 2.262 1.00 0.00 H new ATOM 0 HG12 ILE B 218 69.775 6.698 1.210 1.00 0.00 H new ATOM 0 HG13 ILE B 218 68.124 6.607 0.629 1.00 0.00 H new ATOM 0 HG21 ILE B 218 69.839 5.078 3.633 1.00 0.00 H new ATOM 0 HG22 ILE B 218 69.923 3.453 2.913 1.00 0.00 H new ATOM 0 HG23 ILE B 218 70.868 4.788 2.210 1.00 0.00 H new ATOM 0 HD11 ILE B 218 68.311 8.248 2.484 1.00 0.00 H new ATOM 0 HD12 ILE B 218 67.272 6.885 2.964 1.00 0.00 H new ATOM 0 HD13 ILE B 218 68.949 6.977 3.554 1.00 0.00 H new ATOM 666 N PHE B 219 67.539 2.091 0.887 1.00 0.00 N ATOM 667 CA PHE B 219 67.300 0.669 1.132 1.00 0.00 C ATOM 668 C PHE B 219 67.708 -0.156 -0.096 1.00 0.00 C ATOM 669 O PHE B 219 68.289 -1.238 0.017 1.00 0.00 O ATOM 670 CB PHE B 219 65.807 0.439 1.422 1.00 0.00 C ATOM 671 CG PHE B 219 65.621 -0.736 2.361 1.00 0.00 C ATOM 672 CD1 PHE B 219 65.593 -2.043 1.860 1.00 0.00 C ATOM 673 CD2 PHE B 219 65.482 -0.510 3.735 1.00 0.00 C ATOM 674 CE1 PHE B 219 65.424 -3.123 2.734 1.00 0.00 C ATOM 675 CE2 PHE B 219 65.312 -1.589 4.609 1.00 0.00 C ATOM 676 CZ PHE B 219 65.283 -2.896 4.110 1.00 0.00 C ATOM 0 H PHE B 219 66.693 2.661 0.865 1.00 0.00 H new ATOM 0 HA PHE B 219 67.896 0.355 1.989 1.00 0.00 H new ATOM 0 HB2 PHE B 219 65.374 1.337 1.864 1.00 0.00 H new ATOM 0 HB3 PHE B 219 65.274 0.254 0.489 1.00 0.00 H new ATOM 0 HD1 PHE B 219 65.702 -2.218 0.800 1.00 0.00 H new ATOM 0 HD2 PHE B 219 65.506 0.498 4.121 1.00 0.00 H new ATOM 0 HE1 PHE B 219 65.402 -4.131 2.348 1.00 0.00 H new ATOM 0 HE2 PHE B 219 65.203 -1.413 5.669 1.00 0.00 H new ATOM 0 HZ PHE B 219 65.152 -3.729 4.785 1.00 0.00 H new ATOM 686 N PHE B 220 67.389 0.367 -1.284 1.00 0.00 N ATOM 687 CA PHE B 220 67.706 -0.307 -2.544 1.00 0.00 C ATOM 688 C PHE B 220 69.216 -0.523 -2.673 1.00 0.00 C ATOM 689 O PHE B 220 69.676 -1.585 -3.102 1.00 0.00 O ATOM 690 CB PHE B 220 67.213 0.544 -3.730 1.00 0.00 C ATOM 691 CG PHE B 220 66.752 -0.342 -4.872 1.00 0.00 C ATOM 692 CD1 PHE B 220 65.534 -1.023 -4.769 1.00 0.00 C ATOM 693 CD2 PHE B 220 67.536 -0.479 -6.026 1.00 0.00 C ATOM 694 CE1 PHE B 220 65.097 -1.840 -5.818 1.00 0.00 C ATOM 695 CE2 PHE B 220 67.098 -1.298 -7.075 1.00 0.00 C ATOM 696 CZ PHE B 220 65.879 -1.978 -6.970 1.00 0.00 C ATOM 0 H PHE B 220 66.909 1.260 -1.398 1.00 0.00 H new ATOM 0 HA PHE B 220 67.206 -1.276 -2.552 1.00 0.00 H new ATOM 0 HB2 PHE B 220 66.393 1.186 -3.407 1.00 0.00 H new ATOM 0 HB3 PHE B 220 68.015 1.199 -4.072 1.00 0.00 H new ATOM 0 HD1 PHE B 220 64.931 -0.918 -3.879 1.00 0.00 H new ATOM 0 HD2 PHE B 220 68.476 0.046 -6.106 1.00 0.00 H new ATOM 0 HE1 PHE B 220 64.156 -2.364 -5.738 1.00 0.00 H new ATOM 0 HE2 PHE B 220 67.701 -1.405 -7.965 1.00 0.00 H new ATOM 0 HZ PHE B 220 65.542 -2.610 -7.779 1.00 0.00 H new ATOM 706 N GLY B 221 69.999 0.492 -2.289 1.00 0.00 N ATOM 707 CA GLY B 221 71.459 0.404 -2.355 1.00 0.00 C ATOM 708 C GLY B 221 71.964 -0.724 -1.453 1.00 0.00 C ATOM 709 O GLY B 221 72.955 -1.398 -1.746 1.00 0.00 O ATOM 0 H GLY B 221 69.646 1.380 -1.931 1.00 0.00 H new ATOM 0 HA2 GLY B 221 71.773 0.225 -3.383 1.00 0.00 H new ATOM 0 HA3 GLY B 221 71.902 1.351 -2.047 1.00 0.00 H new ATOM 713 N LEU B 222 71.261 -0.928 -0.337 1.00 0.00 N ATOM 714 CA LEU B 222 71.611 -1.964 0.628 1.00 0.00 C ATOM 715 C LEU B 222 71.603 -3.354 -0.019 1.00 0.00 C ATOM 716 O LEU B 222 72.358 -4.248 0.373 1.00 0.00 O ATOM 717 CB LEU B 222 70.582 -1.957 1.761 1.00 0.00 C ATOM 718 CG LEU B 222 71.191 -2.563 3.037 1.00 0.00 C ATOM 719 CD1 LEU B 222 72.037 -1.501 3.755 1.00 0.00 C ATOM 720 CD2 LEU B 222 70.065 -3.048 3.959 1.00 0.00 C ATOM 0 H LEU B 222 70.439 -0.382 -0.081 1.00 0.00 H new ATOM 0 HA LEU B 222 72.613 -1.755 1.003 1.00 0.00 H new ATOM 0 HB2 LEU B 222 70.252 -0.937 1.956 1.00 0.00 H new ATOM 0 HB3 LEU B 222 69.701 -2.526 1.465 1.00 0.00 H new ATOM 0 HG LEU B 222 71.827 -3.408 2.774 1.00 0.00 H new ATOM 0 HD11 LEU B 222 72.469 -1.930 4.659 1.00 0.00 H new ATOM 0 HD12 LEU B 222 72.837 -1.166 3.095 1.00 0.00 H new ATOM 0 HD13 LEU B 222 71.407 -0.653 4.021 1.00 0.00 H new ATOM 0 HD21 LEU B 222 70.495 -3.478 4.864 1.00 0.00 H new ATOM 0 HD22 LEU B 222 69.425 -2.207 4.226 1.00 0.00 H new ATOM 0 HD23 LEU B 222 69.473 -3.805 3.444 1.00 0.00 H new ATOM 732 N ALA B 223 70.729 -3.545 -1.012 1.00 0.00 N ATOM 733 CA ALA B 223 70.612 -4.829 -1.698 1.00 0.00 C ATOM 734 C ALA B 223 71.926 -5.196 -2.393 1.00 0.00 C ATOM 735 O ALA B 223 72.342 -6.358 -2.397 1.00 0.00 O ATOM 736 CB ALA B 223 69.489 -4.766 -2.731 1.00 0.00 C ATOM 0 H ALA B 223 70.094 -2.825 -1.356 1.00 0.00 H new ATOM 0 HA ALA B 223 70.384 -5.594 -0.956 1.00 0.00 H new ATOM 0 HB1 ALA B 223 69.407 -5.727 -3.239 1.00 0.00 H new ATOM 0 HB2 ALA B 223 68.547 -4.539 -2.231 1.00 0.00 H new ATOM 0 HB3 ALA B 223 69.710 -3.987 -3.461 1.00 0.00 H new ATOM 742 N LEU B 224 72.595 -4.198 -2.977 1.00 0.00 N ATOM 743 CA LEU B 224 73.860 -4.414 -3.658 1.00 0.00 C ATOM 744 C LEU B 224 74.910 -4.940 -2.669 1.00 0.00 C ATOM 745 O LEU B 224 75.717 -5.816 -2.994 1.00 0.00 O ATOM 746 CB LEU B 224 74.334 -3.080 -4.248 1.00 0.00 C ATOM 747 CG LEU B 224 73.810 -2.903 -5.684 1.00 0.00 C ATOM 748 CD1 LEU B 224 72.327 -2.517 -5.651 1.00 0.00 C ATOM 749 CD2 LEU B 224 74.609 -1.800 -6.391 1.00 0.00 C ATOM 0 H LEU B 224 72.274 -3.230 -2.988 1.00 0.00 H new ATOM 0 HA LEU B 224 73.727 -5.150 -4.451 1.00 0.00 H new ATOM 0 HB2 LEU B 224 73.985 -2.257 -3.624 1.00 0.00 H new ATOM 0 HB3 LEU B 224 75.423 -3.042 -4.246 1.00 0.00 H new ATOM 0 HG LEU B 224 73.927 -3.842 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU B 224 71.961 -2.393 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU B 224 71.758 -3.302 -5.154 1.00 0.00 H new ATOM 0 HD13 LEU B 224 72.207 -1.581 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU B 224 74.237 -1.676 -7.408 1.00 0.00 H new ATOM 0 HD22 LEU B 224 74.496 -0.863 -5.846 1.00 0.00 H new ATOM 0 HD23 LEU B 224 75.663 -2.077 -6.422 1.00 0.00 H new ATOM 761 N LEU B 225 74.895 -4.401 -1.445 1.00 0.00 N ATOM 762 CA LEU B 225 75.836 -4.811 -0.402 1.00 0.00 C ATOM 763 C LEU B 225 75.714 -6.314 -0.123 1.00 0.00 C ATOM 764 O LEU B 225 76.708 -7.002 0.118 1.00 0.00 O ATOM 765 CB LEU B 225 75.552 -4.024 0.887 1.00 0.00 C ATOM 766 CG LEU B 225 76.643 -4.294 1.940 1.00 0.00 C ATOM 767 CD1 LEU B 225 77.961 -3.612 1.531 1.00 0.00 C ATOM 768 CD2 LEU B 225 76.176 -3.744 3.293 1.00 0.00 C ATOM 0 H LEU B 225 74.238 -3.677 -1.154 1.00 0.00 H new ATOM 0 HA LEU B 225 76.849 -4.601 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU B 225 75.509 -2.958 0.666 1.00 0.00 H new ATOM 0 HB3 LEU B 225 74.577 -4.307 1.285 1.00 0.00 H new ATOM 0 HG LEU B 225 76.815 -5.368 2.014 1.00 0.00 H new ATOM 0 HD11 LEU B 225 78.723 -3.811 2.285 1.00 0.00 H new ATOM 0 HD12 LEU B 225 78.291 -4.005 0.569 1.00 0.00 H new ATOM 0 HD13 LEU B 225 77.804 -2.536 1.449 1.00 0.00 H new ATOM 0 HD21 LEU B 225 76.942 -3.930 4.046 1.00 0.00 H new ATOM 0 HD22 LEU B 225 76.003 -2.671 3.209 1.00 0.00 H new ATOM 0 HD23 LEU B 225 75.250 -4.239 3.587 1.00 0.00 H new ATOM 780 N SER B 226 74.482 -6.828 -0.155 1.00 0.00 N ATOM 781 CA SER B 226 74.235 -8.248 0.094 1.00 0.00 C ATOM 782 C SER B 226 74.968 -9.113 -0.935 1.00 0.00 C ATOM 783 O SER B 226 75.550 -10.148 -0.602 1.00 0.00 O ATOM 784 CB SER B 226 72.733 -8.543 0.026 1.00 0.00 C ATOM 785 OG SER B 226 72.528 -9.948 -0.059 1.00 0.00 O ATOM 0 H SER B 226 73.643 -6.283 -0.351 1.00 0.00 H new ATOM 0 HA SER B 226 74.609 -8.488 1.090 1.00 0.00 H new ATOM 0 HB2 SER B 226 72.233 -8.145 0.909 1.00 0.00 H new ATOM 0 HB3 SER B 226 72.293 -8.048 -0.840 1.00 0.00 H new ATOM 0 HG SER B 226 71.567 -10.136 -0.101 1.00 0.00 H new ATOM 791 N LEU B 227 74.941 -8.687 -2.201 1.00 0.00 N ATOM 792 CA LEU B 227 75.605 -9.426 -3.277 1.00 0.00 C ATOM 793 C LEU B 227 77.117 -9.491 -3.033 1.00 0.00 C ATOM 794 O LEU B 227 77.750 -10.536 -3.215 1.00 0.00 O ATOM 795 CB LEU B 227 75.340 -8.737 -4.630 1.00 0.00 C ATOM 796 CG LEU B 227 74.064 -9.294 -5.284 1.00 0.00 C ATOM 797 CD1 LEU B 227 72.827 -8.764 -4.555 1.00 0.00 C ATOM 798 CD2 LEU B 227 74.013 -8.856 -6.750 1.00 0.00 C ATOM 0 H LEU B 227 74.468 -7.836 -2.505 1.00 0.00 H new ATOM 0 HA LEU B 227 75.203 -10.439 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU B 227 75.239 -7.662 -4.482 1.00 0.00 H new ATOM 0 HB3 LEU B 227 76.191 -8.889 -5.294 1.00 0.00 H new ATOM 0 HG LEU B 227 74.077 -10.382 -5.223 1.00 0.00 H new ATOM 0 HD11 LEU B 227 71.928 -9.164 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU B 227 72.859 -9.075 -3.511 1.00 0.00 H new ATOM 0 HD13 LEU B 227 72.811 -7.675 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU B 227 73.110 -9.249 -7.216 1.00 0.00 H new ATOM 0 HD22 LEU B 227 74.005 -7.767 -6.804 1.00 0.00 H new ATOM 0 HD23 LEU B 227 74.888 -9.239 -7.275 1.00 0.00 H new ATOM 810 N LEU B 228 77.708 -8.363 -2.622 1.00 0.00 N ATOM 811 CA LEU B 228 79.147 -8.304 -2.358 1.00 0.00 C ATOM 812 C LEU B 228 79.494 -9.143 -1.122 1.00 0.00 C ATOM 813 O LEU B 228 80.489 -9.874 -1.098 1.00 0.00 O ATOM 814 CB LEU B 228 79.587 -6.837 -2.126 1.00 0.00 C ATOM 815 CG LEU B 228 80.390 -6.311 -3.331 1.00 0.00 C ATOM 816 CD1 LEU B 228 79.438 -5.956 -4.477 1.00 0.00 C ATOM 817 CD2 LEU B 228 81.180 -5.062 -2.919 1.00 0.00 C ATOM 0 H LEU B 228 77.214 -7.484 -2.466 1.00 0.00 H new ATOM 0 HA LEU B 228 79.674 -8.705 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU B 228 78.710 -6.210 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU B 228 80.194 -6.773 -1.223 1.00 0.00 H new ATOM 0 HG LEU B 228 81.081 -7.086 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU B 228 80.013 -5.585 -5.326 1.00 0.00 H new ATOM 0 HD12 LEU B 228 78.882 -6.844 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU B 228 78.741 -5.186 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU B 228 81.747 -4.692 -3.773 1.00 0.00 H new ATOM 0 HD22 LEU B 228 80.489 -4.290 -2.580 1.00 0.00 H new ATOM 0 HD23 LEU B 228 81.866 -5.315 -2.111 1.00 0.00 H new ATOM 829 N PHE B 229 78.666 -9.033 -0.081 1.00 0.00 N ATOM 830 CA PHE B 229 78.882 -9.773 1.162 1.00 0.00 C ATOM 831 C PHE B 229 78.775 -11.281 0.921 1.00 0.00 C ATOM 832 O PHE B 229 79.574 -12.068 1.440 1.00 0.00 O ATOM 833 CB PHE B 229 77.849 -9.337 2.211 1.00 0.00 C ATOM 834 CG PHE B 229 78.178 -9.951 3.557 1.00 0.00 C ATOM 835 CD1 PHE B 229 77.419 -11.022 4.044 1.00 0.00 C ATOM 836 CD2 PHE B 229 79.242 -9.445 4.316 1.00 0.00 C ATOM 837 CE1 PHE B 229 77.722 -11.588 5.287 1.00 0.00 C ATOM 838 CE2 PHE B 229 79.546 -10.013 5.558 1.00 0.00 C ATOM 839 CZ PHE B 229 78.786 -11.084 6.044 1.00 0.00 C ATOM 0 H PHE B 229 77.838 -8.437 -0.075 1.00 0.00 H new ATOM 0 HA PHE B 229 79.885 -9.553 1.527 1.00 0.00 H new ATOM 0 HB2 PHE B 229 77.839 -8.250 2.292 1.00 0.00 H new ATOM 0 HB3 PHE B 229 76.851 -9.643 1.898 1.00 0.00 H new ATOM 0 HD1 PHE B 229 76.599 -11.412 3.459 1.00 0.00 H new ATOM 0 HD2 PHE B 229 79.827 -8.617 3.943 1.00 0.00 H new ATOM 0 HE1 PHE B 229 77.135 -12.413 5.662 1.00 0.00 H new ATOM 0 HE2 PHE B 229 80.367 -9.625 6.142 1.00 0.00 H new ATOM 0 HZ PHE B 229 79.021 -11.521 7.003 1.00 0.00 H new ATOM 849 N ILE B 230 77.784 -11.695 0.126 1.00 0.00 N ATOM 850 CA ILE B 230 77.595 -13.114 -0.173 1.00 0.00 C ATOM 851 C ILE B 230 78.773 -13.640 -1.009 1.00 0.00 C ATOM 852 O ILE B 230 79.212 -14.784 -0.852 1.00 0.00 O ATOM 853 CB ILE B 230 76.248 -13.339 -0.896 1.00 0.00 C ATOM 854 CG1 ILE B 230 75.111 -13.033 0.093 1.00 0.00 C ATOM 855 CG2 ILE B 230 76.122 -14.802 -1.378 1.00 0.00 C ATOM 856 CD1 ILE B 230 73.780 -12.933 -0.652 1.00 0.00 C ATOM 0 H ILE B 230 77.107 -11.074 -0.317 1.00 0.00 H new ATOM 0 HA ILE B 230 77.567 -13.673 0.762 1.00 0.00 H new ATOM 0 HB ILE B 230 76.193 -12.684 -1.766 1.00 0.00 H new ATOM 0 HG12 ILE B 230 75.056 -13.816 0.849 1.00 0.00 H new ATOM 0 HG13 ILE B 230 75.315 -12.099 0.616 1.00 0.00 H new ATOM 0 HG21 ILE B 230 75.166 -14.937 -1.884 1.00 0.00 H new ATOM 0 HG22 ILE B 230 76.934 -15.029 -2.069 1.00 0.00 H new ATOM 0 HG23 ILE B 230 76.177 -15.473 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE B 230 72.981 -12.716 0.057 1.00 0.00 H new ATOM 0 HD12 ILE B 230 73.836 -12.134 -1.391 1.00 0.00 H new ATOM 0 HD13 ILE B 230 73.572 -13.878 -1.154 1.00 0.00 H new ATOM 868 N GLY B 231 79.284 -12.797 -1.901 1.00 0.00 N ATOM 869 CA GLY B 231 80.408 -13.169 -2.758 1.00 0.00 C ATOM 870 C GLY B 231 81.614 -13.607 -1.922 1.00 0.00 C ATOM 871 O GLY B 231 82.390 -14.476 -2.328 1.00 0.00 O ATOM 0 H GLY B 231 78.938 -11.849 -2.050 1.00 0.00 H new ATOM 0 HA2 GLY B 231 80.110 -13.978 -3.424 1.00 0.00 H new ATOM 0 HA3 GLY B 231 80.685 -12.324 -3.388 1.00 0.00 H new ATOM 875 N LEU B 232 81.777 -13.002 -0.738 1.00 0.00 N ATOM 876 CA LEU B 232 82.892 -13.338 0.149 1.00 0.00 C ATOM 877 C LEU B 232 82.802 -14.797 0.597 1.00 0.00 C ATOM 878 O LEU B 232 83.790 -15.536 0.599 1.00 0.00 O ATOM 879 CB LEU B 232 82.870 -12.417 1.380 1.00 0.00 C ATOM 880 CG LEU B 232 84.277 -12.328 2.019 1.00 0.00 C ATOM 881 CD1 LEU B 232 84.421 -11.007 2.784 1.00 0.00 C ATOM 882 CD2 LEU B 232 84.489 -13.491 2.995 1.00 0.00 C ATOM 0 H LEU B 232 81.153 -12.281 -0.376 1.00 0.00 H new ATOM 0 HA LEU B 232 83.825 -13.197 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU B 232 82.533 -11.422 1.090 1.00 0.00 H new ATOM 0 HB3 LEU B 232 82.156 -12.795 2.111 1.00 0.00 H new ATOM 0 HG LEU B 232 85.021 -12.378 1.224 1.00 0.00 H new ATOM 0 HD11 LEU B 232 85.414 -10.952 3.231 1.00 0.00 H new ATOM 0 HD12 LEU B 232 84.285 -10.172 2.097 1.00 0.00 H new ATOM 0 HD13 LEU B 232 83.666 -10.957 3.569 1.00 0.00 H new ATOM 0 HD21 LEU B 232 85.482 -13.418 3.438 1.00 0.00 H new ATOM 0 HD22 LEU B 232 83.736 -13.447 3.782 1.00 0.00 H new ATOM 0 HD23 LEU B 232 84.400 -14.436 2.460 1.00 0.00 H new ATOM 1066 N LEU C 213 70.859 13.953 11.912 1.00 0.00 N ATOM 1067 CA LEU C 213 72.178 13.472 11.509 1.00 0.00 C ATOM 1068 C LEU C 213 72.181 11.947 11.351 1.00 0.00 C ATOM 1069 O LEU C 213 72.879 11.399 10.492 1.00 0.00 O ATOM 1070 CB LEU C 213 73.223 13.873 12.573 1.00 0.00 C ATOM 1071 CG LEU C 213 74.581 14.207 11.925 1.00 0.00 C ATOM 1072 CD1 LEU C 213 75.495 14.844 12.977 1.00 0.00 C ATOM 1073 CD2 LEU C 213 75.241 12.927 11.383 1.00 0.00 C ATOM 0 HA LEU C 213 72.428 13.924 10.549 1.00 0.00 H new ATOM 0 HB2 LEU C 213 72.863 14.736 13.133 1.00 0.00 H new ATOM 0 HB3 LEU C 213 73.349 13.059 13.287 1.00 0.00 H new ATOM 0 HG LEU C 213 74.423 14.900 11.099 1.00 0.00 H new ATOM 0 HD11 LEU C 213 76.458 15.083 12.526 1.00 0.00 H new ATOM 0 HD12 LEU C 213 75.034 15.757 13.354 1.00 0.00 H new ATOM 0 HD13 LEU C 213 75.644 14.146 13.801 1.00 0.00 H new ATOM 0 HD21 LEU C 213 76.199 13.177 10.928 1.00 0.00 H new ATOM 0 HD22 LEU C 213 75.400 12.225 12.202 1.00 0.00 H new ATOM 0 HD23 LEU C 213 74.592 12.472 10.635 1.00 0.00 H new ATOM 1085 N LEU C 214 71.412 11.244 12.199 1.00 0.00 N ATOM 1086 CA LEU C 214 71.363 9.782 12.147 1.00 0.00 C ATOM 1087 C LEU C 214 71.090 9.288 10.700 1.00 0.00 C ATOM 1088 O LEU C 214 71.911 8.558 10.147 1.00 0.00 O ATOM 1089 CB LEU C 214 70.255 9.266 13.104 1.00 0.00 C ATOM 1090 CG LEU C 214 70.772 8.193 14.106 1.00 0.00 C ATOM 1091 CD1 LEU C 214 71.252 6.934 13.356 1.00 0.00 C ATOM 1092 CD2 LEU C 214 71.913 8.765 14.990 1.00 0.00 C ATOM 0 H LEU C 214 70.824 11.663 12.919 1.00 0.00 H new ATOM 0 HA LEU C 214 72.329 9.389 12.463 1.00 0.00 H new ATOM 0 HB2 LEU C 214 69.842 10.107 13.661 1.00 0.00 H new ATOM 0 HB3 LEU C 214 69.441 8.844 12.515 1.00 0.00 H new ATOM 0 HG LEU C 214 69.944 7.913 14.757 1.00 0.00 H new ATOM 0 HD11 LEU C 214 71.609 6.196 14.075 1.00 0.00 H new ATOM 0 HD12 LEU C 214 70.424 6.513 12.785 1.00 0.00 H new ATOM 0 HD13 LEU C 214 72.062 7.201 12.677 1.00 0.00 H new ATOM 0 HD21 LEU C 214 72.257 7.996 15.682 1.00 0.00 H new ATOM 0 HD22 LEU C 214 72.742 9.080 14.356 1.00 0.00 H new ATOM 0 HD23 LEU C 214 71.542 9.621 15.554 1.00 0.00 H new ATOM 1104 N PRO C 215 69.986 9.682 10.058 1.00 0.00 N ATOM 1105 CA PRO C 215 69.698 9.263 8.646 1.00 0.00 C ATOM 1106 C PRO C 215 70.722 9.802 7.639 1.00 0.00 C ATOM 1107 O PRO C 215 71.037 9.158 6.635 1.00 0.00 O ATOM 1108 CB PRO C 215 68.301 9.823 8.353 1.00 0.00 C ATOM 1109 CG PRO C 215 68.106 10.930 9.331 1.00 0.00 C ATOM 1110 CD PRO C 215 68.896 10.544 10.578 1.00 0.00 C ATOM 0 HA PRO C 215 69.754 8.179 8.544 1.00 0.00 H new ATOM 0 HB2 PRO C 215 68.231 10.187 7.328 1.00 0.00 H new ATOM 0 HB3 PRO C 215 67.537 9.055 8.471 1.00 0.00 H new ATOM 0 HG2 PRO C 215 68.461 11.876 8.923 1.00 0.00 H new ATOM 0 HG3 PRO C 215 67.049 11.060 9.565 1.00 0.00 H new ATOM 0 HD2 PRO C 215 69.291 11.422 11.089 1.00 0.00 H new ATOM 0 HD3 PRO C 215 68.273 10.011 11.296 1.00 0.00 H new ATOM 1118 N LEU C 216 71.219 11.016 7.895 1.00 0.00 N ATOM 1119 CA LEU C 216 72.176 11.669 7.002 1.00 0.00 C ATOM 1120 C LEU C 216 73.464 10.851 6.868 1.00 0.00 C ATOM 1121 O LEU C 216 73.982 10.659 5.762 1.00 0.00 O ATOM 1122 CB LEU C 216 72.509 13.085 7.547 1.00 0.00 C ATOM 1123 CG LEU C 216 72.436 14.188 6.454 1.00 0.00 C ATOM 1124 CD1 LEU C 216 73.474 13.923 5.348 1.00 0.00 C ATOM 1125 CD2 LEU C 216 71.013 14.272 5.843 1.00 0.00 C ATOM 0 H LEU C 216 70.972 11.567 8.717 1.00 0.00 H new ATOM 0 HA LEU C 216 71.723 11.747 6.014 1.00 0.00 H new ATOM 0 HB2 LEU C 216 71.816 13.331 8.351 1.00 0.00 H new ATOM 0 HB3 LEU C 216 73.509 13.076 7.980 1.00 0.00 H new ATOM 0 HG LEU C 216 72.663 15.144 6.927 1.00 0.00 H new ATOM 0 HD11 LEU C 216 73.408 14.705 4.592 1.00 0.00 H new ATOM 0 HD12 LEU C 216 74.474 13.920 5.781 1.00 0.00 H new ATOM 0 HD13 LEU C 216 73.276 12.955 4.887 1.00 0.00 H new ATOM 0 HD21 LEU C 216 70.990 15.051 5.081 1.00 0.00 H new ATOM 0 HD22 LEU C 216 70.754 13.315 5.391 1.00 0.00 H new ATOM 0 HD23 LEU C 216 70.294 14.509 6.627 1.00 0.00 H new ATOM 1137 N VAL C 217 73.992 10.361 7.994 1.00 0.00 N ATOM 1138 CA VAL C 217 75.217 9.570 7.978 1.00 0.00 C ATOM 1139 C VAL C 217 75.007 8.249 7.216 1.00 0.00 C ATOM 1140 O VAL C 217 75.911 7.780 6.516 1.00 0.00 O ATOM 1141 CB VAL C 217 75.742 9.340 9.412 1.00 0.00 C ATOM 1142 CG1 VAL C 217 74.725 8.571 10.261 1.00 0.00 C ATOM 1143 CG2 VAL C 217 77.079 8.581 9.366 1.00 0.00 C ATOM 0 H VAL C 217 73.590 10.499 8.921 1.00 0.00 H new ATOM 0 HA VAL C 217 75.984 10.130 7.442 1.00 0.00 H new ATOM 0 HB VAL C 217 75.897 10.314 9.877 1.00 0.00 H new ATOM 0 HG11 VAL C 217 75.125 8.425 11.265 1.00 0.00 H new ATOM 0 HG12 VAL C 217 73.796 9.139 10.319 1.00 0.00 H new ATOM 0 HG13 VAL C 217 74.529 7.601 9.804 1.00 0.00 H new ATOM 0 HG21 VAL C 217 77.443 8.423 10.381 1.00 0.00 H new ATOM 0 HG22 VAL C 217 76.934 7.617 8.878 1.00 0.00 H new ATOM 0 HG23 VAL C 217 77.810 9.165 8.806 1.00 0.00 H new ATOM 1153 N ILE C 218 73.813 7.637 7.331 1.00 0.00 N ATOM 1154 CA ILE C 218 73.541 6.378 6.620 1.00 0.00 C ATOM 1155 C ILE C 218 73.625 6.637 5.107 1.00 0.00 C ATOM 1156 O ILE C 218 74.195 5.848 4.348 1.00 0.00 O ATOM 1157 CB ILE C 218 72.151 5.803 6.976 1.00 0.00 C ATOM 1158 CG1 ILE C 218 71.995 5.706 8.507 1.00 0.00 C ATOM 1159 CG2 ILE C 218 72.018 4.393 6.376 1.00 0.00 C ATOM 1160 CD1 ILE C 218 70.532 5.420 8.875 1.00 0.00 C ATOM 0 H ILE C 218 73.039 7.986 7.896 1.00 0.00 H new ATOM 0 HA ILE C 218 74.285 5.642 6.925 1.00 0.00 H new ATOM 0 HB ILE C 218 71.381 6.461 6.573 1.00 0.00 H new ATOM 0 HG12 ILE C 218 72.636 4.915 8.896 1.00 0.00 H new ATOM 0 HG13 ILE C 218 72.319 6.637 8.972 1.00 0.00 H new ATOM 0 HG21 ILE C 218 71.039 3.983 6.624 1.00 0.00 H new ATOM 0 HG22 ILE C 218 72.125 4.447 5.293 1.00 0.00 H new ATOM 0 HG23 ILE C 218 72.796 3.749 6.785 1.00 0.00 H new ATOM 0 HD11 ILE C 218 70.436 5.354 9.959 1.00 0.00 H new ATOM 0 HD12 ILE C 218 69.899 6.226 8.503 1.00 0.00 H new ATOM 0 HD13 ILE C 218 70.221 4.477 8.425 1.00 0.00 H new ATOM 1172 N PHE C 219 73.070 7.774 4.668 1.00 0.00 N ATOM 1173 CA PHE C 219 73.102 8.161 3.257 1.00 0.00 C ATOM 1174 C PHE C 219 74.556 8.282 2.777 1.00 0.00 C ATOM 1175 O PHE C 219 74.914 7.845 1.680 1.00 0.00 O ATOM 1176 CB PHE C 219 72.388 9.514 3.079 1.00 0.00 C ATOM 1177 CG PHE C 219 72.328 9.901 1.611 1.00 0.00 C ATOM 1178 CD1 PHE C 219 73.115 10.956 1.128 1.00 0.00 C ATOM 1179 CD2 PHE C 219 71.486 9.203 0.739 1.00 0.00 C ATOM 1180 CE1 PHE C 219 73.059 11.309 -0.226 1.00 0.00 C ATOM 1181 CE2 PHE C 219 71.430 9.556 -0.614 1.00 0.00 C ATOM 1182 CZ PHE C 219 72.216 10.608 -1.097 1.00 0.00 C ATOM 0 H PHE C 219 72.593 8.442 5.274 1.00 0.00 H new ATOM 0 HA PHE C 219 72.594 7.398 2.667 1.00 0.00 H new ATOM 0 HB2 PHE C 219 71.379 9.454 3.486 1.00 0.00 H new ATOM 0 HB3 PHE C 219 72.914 10.285 3.642 1.00 0.00 H new ATOM 0 HD1 PHE C 219 73.765 11.497 1.800 1.00 0.00 H new ATOM 0 HD2 PHE C 219 70.879 8.391 1.110 1.00 0.00 H new ATOM 0 HE1 PHE C 219 73.666 12.121 -0.598 1.00 0.00 H new ATOM 0 HE2 PHE C 219 70.779 9.016 -1.286 1.00 0.00 H new ATOM 0 HZ PHE C 219 72.172 10.879 -2.141 1.00 0.00 H new ATOM 1192 N PHE C 220 75.398 8.895 3.612 1.00 0.00 N ATOM 1193 CA PHE C 220 76.813 9.092 3.284 1.00 0.00 C ATOM 1194 C PHE C 220 77.498 7.747 3.006 1.00 0.00 C ATOM 1195 O PHE C 220 78.356 7.633 2.127 1.00 0.00 O ATOM 1196 CB PHE C 220 77.525 9.804 4.458 1.00 0.00 C ATOM 1197 CG PHE C 220 78.405 10.931 3.957 1.00 0.00 C ATOM 1198 CD1 PHE C 220 77.878 12.222 3.828 1.00 0.00 C ATOM 1199 CD2 PHE C 220 79.743 10.685 3.626 1.00 0.00 C ATOM 1200 CE1 PHE C 220 78.688 13.267 3.368 1.00 0.00 C ATOM 1201 CE2 PHE C 220 80.554 11.730 3.166 1.00 0.00 C ATOM 1202 CZ PHE C 220 80.026 13.021 3.036 1.00 0.00 C ATOM 0 H PHE C 220 75.124 9.264 4.522 1.00 0.00 H new ATOM 0 HA PHE C 220 76.879 9.708 2.387 1.00 0.00 H new ATOM 0 HB2 PHE C 220 76.783 10.198 5.152 1.00 0.00 H new ATOM 0 HB3 PHE C 220 78.129 9.085 5.011 1.00 0.00 H new ATOM 0 HD1 PHE C 220 76.846 12.412 4.084 1.00 0.00 H new ATOM 0 HD2 PHE C 220 80.150 9.689 3.725 1.00 0.00 H new ATOM 0 HE1 PHE C 220 78.281 14.263 3.269 1.00 0.00 H new ATOM 0 HE2 PHE C 220 81.586 11.541 2.912 1.00 0.00 H new ATOM 0 HZ PHE C 220 80.651 13.827 2.680 1.00 0.00 H new ATOM 1212 N GLY C 221 77.108 6.714 3.758 1.00 0.00 N ATOM 1213 CA GLY C 221 77.678 5.377 3.587 1.00 0.00 C ATOM 1214 C GLY C 221 77.349 4.826 2.197 1.00 0.00 C ATOM 1215 O GLY C 221 78.132 4.092 1.589 1.00 0.00 O ATOM 0 H GLY C 221 76.401 6.779 4.490 1.00 0.00 H new ATOM 0 HA2 GLY C 221 78.759 5.416 3.722 1.00 0.00 H new ATOM 0 HA3 GLY C 221 77.285 4.707 4.352 1.00 0.00 H new ATOM 1219 N LEU C 222 76.167 5.185 1.691 1.00 0.00 N ATOM 1220 CA LEU C 222 75.708 4.736 0.382 1.00 0.00 C ATOM 1221 C LEU C 222 76.678 5.173 -0.719 1.00 0.00 C ATOM 1222 O LEU C 222 76.949 4.432 -1.668 1.00 0.00 O ATOM 1223 CB LEU C 222 74.330 5.347 0.089 1.00 0.00 C ATOM 1224 CG LEU C 222 73.519 4.428 -0.844 1.00 0.00 C ATOM 1225 CD1 LEU C 222 72.887 3.291 -0.025 1.00 0.00 C ATOM 1226 CD2 LEU C 222 72.420 5.243 -1.539 1.00 0.00 C ATOM 0 H LEU C 222 75.507 5.792 2.177 1.00 0.00 H new ATOM 0 HA LEU C 222 75.652 3.648 0.395 1.00 0.00 H new ATOM 0 HB2 LEU C 222 73.787 5.498 1.022 1.00 0.00 H new ATOM 0 HB3 LEU C 222 74.451 6.327 -0.372 1.00 0.00 H new ATOM 0 HG LEU C 222 74.180 4.001 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU C 222 72.313 2.642 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU C 222 73.673 2.712 0.460 1.00 0.00 H new ATOM 0 HD13 LEU C 222 72.226 3.712 0.733 1.00 0.00 H new ATOM 0 HD21 LEU C 222 71.847 4.592 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU C 222 71.757 5.674 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU C 222 72.875 6.043 -2.124 1.00 0.00 H new ATOM 1238 N ALA C 223 77.195 6.400 -0.599 1.00 0.00 N ATOM 1239 CA ALA C 223 78.119 6.944 -1.591 1.00 0.00 C ATOM 1240 C ALA C 223 79.393 6.100 -1.673 1.00 0.00 C ATOM 1241 O ALA C 223 79.929 5.854 -2.758 1.00 0.00 O ATOM 1242 CB ALA C 223 78.494 8.380 -1.226 1.00 0.00 C ATOM 0 H ALA C 223 76.988 7.032 0.175 1.00 0.00 H new ATOM 0 HA ALA C 223 77.620 6.926 -2.560 1.00 0.00 H new ATOM 0 HB1 ALA C 223 79.183 8.777 -1.971 1.00 0.00 H new ATOM 0 HB2 ALA C 223 77.595 8.995 -1.199 1.00 0.00 H new ATOM 0 HB3 ALA C 223 78.972 8.393 -0.246 1.00 0.00 H new ATOM 1248 N LEU C 224 79.888 5.649 -0.516 1.00 0.00 N ATOM 1249 CA LEU C 224 81.089 4.839 -0.456 1.00 0.00 C ATOM 1250 C LEU C 224 80.893 3.519 -1.211 1.00 0.00 C ATOM 1251 O LEU C 224 81.794 3.033 -1.901 1.00 0.00 O ATOM 1252 CB LEU C 224 81.409 4.543 1.006 1.00 0.00 C ATOM 1253 CG LEU C 224 81.824 5.832 1.732 1.00 0.00 C ATOM 1254 CD1 LEU C 224 81.811 5.591 3.243 1.00 0.00 C ATOM 1255 CD2 LEU C 224 83.239 6.244 1.306 1.00 0.00 C ATOM 0 H LEU C 224 79.465 5.838 0.393 1.00 0.00 H new ATOM 0 HA LEU C 224 81.909 5.384 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU C 224 80.538 4.106 1.495 1.00 0.00 H new ATOM 0 HB3 LEU C 224 82.211 3.808 1.068 1.00 0.00 H new ATOM 0 HG LEU C 224 81.122 6.625 1.473 1.00 0.00 H new ATOM 0 HD11 LEU C 224 82.105 6.505 3.760 1.00 0.00 H new ATOM 0 HD12 LEU C 224 80.808 5.304 3.557 1.00 0.00 H new ATOM 0 HD13 LEU C 224 82.511 4.793 3.490 1.00 0.00 H new ATOM 0 HD21 LEU C 224 83.524 7.159 1.826 1.00 0.00 H new ATOM 0 HD22 LEU C 224 83.941 5.449 1.559 1.00 0.00 H new ATOM 0 HD23 LEU C 224 83.259 6.417 0.230 1.00 0.00 H new ATOM 1267 N LEU C 225 79.696 2.936 -1.083 1.00 0.00 N ATOM 1268 CA LEU C 225 79.373 1.676 -1.753 1.00 0.00 C ATOM 1269 C LEU C 225 79.516 1.824 -3.274 1.00 0.00 C ATOM 1270 O LEU C 225 79.988 0.913 -3.959 1.00 0.00 O ATOM 1271 CB LEU C 225 77.931 1.254 -1.394 1.00 0.00 C ATOM 1272 CG LEU C 225 77.545 -0.071 -2.085 1.00 0.00 C ATOM 1273 CD1 LEU C 225 78.337 -1.238 -1.486 1.00 0.00 C ATOM 1274 CD2 LEU C 225 76.049 -0.323 -1.882 1.00 0.00 C ATOM 0 H LEU C 225 78.936 3.319 -0.521 1.00 0.00 H new ATOM 0 HA LEU C 225 80.069 0.908 -1.415 1.00 0.00 H new ATOM 0 HB2 LEU C 225 77.841 1.143 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU C 225 77.235 2.038 -1.693 1.00 0.00 H new ATOM 0 HG LEU C 225 77.775 0.003 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU C 225 78.053 -2.165 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU C 225 79.404 -1.063 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU C 225 78.119 -1.317 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU C 225 75.768 -1.258 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU C 225 75.832 -0.389 -0.816 1.00 0.00 H new ATOM 0 HD23 LEU C 225 75.479 0.498 -2.318 1.00 0.00 H new ATOM 1286 N SER C 226 79.101 2.976 -3.809 1.00 0.00 N ATOM 1287 CA SER C 226 79.182 3.219 -5.249 1.00 0.00 C ATOM 1288 C SER C 226 80.640 3.154 -5.728 1.00 0.00 C ATOM 1289 O SER C 226 80.942 2.572 -6.774 1.00 0.00 O ATOM 1290 CB SER C 226 78.570 4.580 -5.599 1.00 0.00 C ATOM 1291 OG SER C 226 79.531 5.609 -5.412 1.00 0.00 O ATOM 0 H SER C 226 78.709 3.748 -3.270 1.00 0.00 H new ATOM 0 HA SER C 226 78.615 2.440 -5.759 1.00 0.00 H new ATOM 0 HB2 SER C 226 78.225 4.577 -6.633 1.00 0.00 H new ATOM 0 HB3 SER C 226 77.698 4.768 -4.972 1.00 0.00 H new ATOM 0 HG SER C 226 79.527 5.894 -4.474 1.00 0.00 H new ATOM 1297 N LEU C 227 81.560 3.742 -4.951 1.00 0.00 N ATOM 1298 CA LEU C 227 82.983 3.727 -5.305 1.00 0.00 C ATOM 1299 C LEU C 227 83.501 2.287 -5.316 1.00 0.00 C ATOM 1300 O LEU C 227 84.207 1.865 -6.238 1.00 0.00 O ATOM 1301 CB LEU C 227 83.809 4.531 -4.292 1.00 0.00 C ATOM 1302 CG LEU C 227 83.725 6.036 -4.603 1.00 0.00 C ATOM 1303 CD1 LEU C 227 82.388 6.594 -4.100 1.00 0.00 C ATOM 1304 CD2 LEU C 227 84.877 6.771 -3.907 1.00 0.00 C ATOM 0 H LEU C 227 81.346 4.229 -4.081 1.00 0.00 H new ATOM 0 HA LEU C 227 83.086 4.176 -6.293 1.00 0.00 H new ATOM 0 HB2 LEU C 227 83.443 4.341 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU C 227 84.849 4.205 -4.321 1.00 0.00 H new ATOM 0 HG LEU C 227 83.797 6.184 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU C 227 82.332 7.660 -4.322 1.00 0.00 H new ATOM 0 HD12 LEU C 227 81.568 6.076 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU C 227 82.313 6.443 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU C 227 84.815 7.836 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU C 227 84.807 6.620 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU C 227 85.829 6.380 -4.267 1.00 0.00 H new ATOM 1316 N LEU C 228 83.144 1.519 -4.280 1.00 0.00 N ATOM 1317 CA LEU C 228 83.572 0.123 -4.176 1.00 0.00 C ATOM 1318 C LEU C 228 82.968 -0.708 -5.313 1.00 0.00 C ATOM 1319 O LEU C 228 83.615 -1.605 -5.860 1.00 0.00 O ATOM 1320 CB LEU C 228 83.146 -0.480 -2.824 1.00 0.00 C ATOM 1321 CG LEU C 228 84.197 -0.168 -1.736 1.00 0.00 C ATOM 1322 CD1 LEU C 228 83.982 1.251 -1.197 1.00 0.00 C ATOM 1323 CD2 LEU C 228 84.076 -1.187 -0.584 1.00 0.00 C ATOM 0 H LEU C 228 82.562 1.841 -3.506 1.00 0.00 H new ATOM 0 HA LEU C 228 84.659 0.101 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU C 228 82.178 -0.077 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU C 228 83.025 -1.559 -2.922 1.00 0.00 H new ATOM 0 HG LEU C 228 85.193 -0.238 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU C 228 84.726 1.465 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU C 228 84.083 1.969 -2.011 1.00 0.00 H new ATOM 0 HD13 LEU C 228 82.984 1.329 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU C 228 84.820 -0.962 0.180 1.00 0.00 H new ATOM 0 HD22 LEU C 228 83.079 -1.127 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU C 228 84.244 -2.193 -0.969 1.00 0.00 H new ATOM 1335 N PHE C 229 81.717 -0.407 -5.680 1.00 0.00 N ATOM 1336 CA PHE C 229 81.040 -1.126 -6.757 1.00 0.00 C ATOM 1337 C PHE C 229 81.789 -0.909 -8.073 1.00 0.00 C ATOM 1338 O PHE C 229 81.994 -1.841 -8.856 1.00 0.00 O ATOM 1339 CB PHE C 229 79.593 -0.633 -6.894 1.00 0.00 C ATOM 1340 CG PHE C 229 78.836 -1.512 -7.864 1.00 0.00 C ATOM 1341 CD1 PHE C 229 78.091 -2.600 -7.392 1.00 0.00 C ATOM 1342 CD2 PHE C 229 78.876 -1.233 -9.235 1.00 0.00 C ATOM 1343 CE1 PHE C 229 77.388 -3.410 -8.293 1.00 0.00 C ATOM 1344 CE2 PHE C 229 78.173 -2.043 -10.135 1.00 0.00 C ATOM 1345 CZ PHE C 229 77.430 -3.132 -9.665 1.00 0.00 C ATOM 0 H PHE C 229 81.157 0.327 -5.247 1.00 0.00 H new ATOM 0 HA PHE C 229 81.029 -2.190 -6.520 1.00 0.00 H new ATOM 0 HB2 PHE C 229 79.102 -0.645 -5.921 1.00 0.00 H new ATOM 0 HB3 PHE C 229 79.584 0.400 -7.243 1.00 0.00 H new ATOM 0 HD1 PHE C 229 78.059 -2.814 -6.334 1.00 0.00 H new ATOM 0 HD2 PHE C 229 79.449 -0.393 -9.599 1.00 0.00 H new ATOM 0 HE1 PHE C 229 76.813 -4.249 -7.930 1.00 0.00 H new ATOM 0 HE2 PHE C 229 78.204 -1.827 -11.193 1.00 0.00 H new ATOM 0 HZ PHE C 229 76.889 -3.758 -10.360 1.00 0.00 H new ATOM 1355 N ILE C 230 82.219 0.334 -8.313 1.00 0.00 N ATOM 1356 CA ILE C 230 82.962 0.664 -9.527 1.00 0.00 C ATOM 1357 C ILE C 230 84.329 -0.037 -9.506 1.00 0.00 C ATOM 1358 O ILE C 230 84.816 -0.529 -10.527 1.00 0.00 O ATOM 1359 CB ILE C 230 83.126 2.192 -9.658 1.00 0.00 C ATOM 1360 CG1 ILE C 230 81.733 2.809 -9.868 1.00 0.00 C ATOM 1361 CG2 ILE C 230 84.032 2.541 -10.859 1.00 0.00 C ATOM 1362 CD1 ILE C 230 81.804 4.334 -9.764 1.00 0.00 C ATOM 0 H ILE C 230 82.065 1.122 -7.684 1.00 0.00 H new ATOM 0 HA ILE C 230 82.405 0.311 -10.395 1.00 0.00 H new ATOM 0 HB ILE C 230 83.590 2.588 -8.754 1.00 0.00 H new ATOM 0 HG12 ILE C 230 81.345 2.522 -10.845 1.00 0.00 H new ATOM 0 HG13 ILE C 230 81.039 2.419 -9.123 1.00 0.00 H new ATOM 0 HG21 ILE C 230 84.135 3.623 -10.934 1.00 0.00 H new ATOM 0 HG22 ILE C 230 85.015 2.092 -10.716 1.00 0.00 H new ATOM 0 HG23 ILE C 230 83.586 2.154 -11.775 1.00 0.00 H new ATOM 0 HD11 ILE C 230 80.810 4.756 -9.915 1.00 0.00 H new ATOM 0 HD12 ILE C 230 82.171 4.615 -8.777 1.00 0.00 H new ATOM 0 HD13 ILE C 230 82.481 4.720 -10.526 1.00 0.00 H new ATOM 1374 N GLY C 231 84.943 -0.083 -8.326 1.00 0.00 N ATOM 1375 CA GLY C 231 86.246 -0.724 -8.158 1.00 0.00 C ATOM 1376 C GLY C 231 86.195 -2.184 -8.622 1.00 0.00 C ATOM 1377 O GLY C 231 87.180 -2.730 -9.128 1.00 0.00 O ATOM 0 H GLY C 231 84.559 0.317 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY C 231 87.000 -0.182 -8.729 1.00 0.00 H new ATOM 0 HA3 GLY C 231 86.546 -0.680 -7.111 1.00 0.00 H new ATOM 1381 N LEU C 232 85.029 -2.823 -8.461 1.00 0.00 N ATOM 1382 CA LEU C 232 84.850 -4.213 -8.875 1.00 0.00 C ATOM 1383 C LEU C 232 85.132 -4.364 -10.370 1.00 0.00 C ATOM 1384 O LEU C 232 85.754 -5.334 -10.814 1.00 0.00 O ATOM 1385 CB LEU C 232 83.415 -4.667 -8.569 1.00 0.00 C ATOM 1386 CG LEU C 232 83.327 -6.215 -8.556 1.00 0.00 C ATOM 1387 CD1 LEU C 232 82.209 -6.666 -7.606 1.00 0.00 C ATOM 1388 CD2 LEU C 232 83.018 -6.738 -9.966 1.00 0.00 C ATOM 0 H LEU C 232 84.200 -2.397 -8.047 1.00 0.00 H new ATOM 0 HA LEU C 232 85.552 -4.836 -8.321 1.00 0.00 H new ATOM 0 HB2 LEU C 232 83.100 -4.271 -7.604 1.00 0.00 H new ATOM 0 HB3 LEU C 232 82.732 -4.264 -9.317 1.00 0.00 H new ATOM 0 HG LEU C 232 84.284 -6.614 -8.219 1.00 0.00 H new ATOM 0 HD11 LEU C 232 82.152 -7.755 -7.601 1.00 0.00 H new ATOM 0 HD12 LEU C 232 82.422 -6.310 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU C 232 81.257 -6.255 -7.943 1.00 0.00 H new ATOM 0 HD21 LEU C 232 82.958 -7.826 -9.945 1.00 0.00 H new ATOM 0 HD22 LEU C 232 82.066 -6.329 -10.305 1.00 0.00 H new ATOM 0 HD23 LEU C 232 83.810 -6.431 -10.650 1.00 0.00 H new ATOM 1400 N ALA C 233 84.677 -3.389 -11.151 1.00 0.00 N ATOM 1401 CA ALA C 233 84.877 -3.398 -12.602 1.00 0.00 C ATOM 1402 C ALA C 233 86.368 -3.381 -12.944 1.00 0.00 C ATOM 1403 O ALA C 233 86.836 -4.121 -13.811 1.00 0.00 O ATOM 1404 CB ALA C 233 84.211 -2.170 -13.234 1.00 0.00 C ATOM 0 H ALA C 233 84.165 -2.578 -10.804 1.00 0.00 H new ATOM 0 HA ALA C 233 84.427 -4.309 -12.997 1.00 0.00 H new ATOM 0 HB1 ALA C 233 84.366 -2.187 -14.313 1.00 0.00 H new ATOM 0 HB2 ALA C 233 83.142 -2.186 -13.021 1.00 0.00 H new ATOM 0 HB3 ALA C 233 84.651 -1.263 -12.818 1.00 0.00 H new ATOM 1410 N TYR C 234 87.123 -2.530 -12.247 1.00 0.00 N ATOM 1411 CA TYR C 234 88.565 -2.410 -12.468 1.00 0.00 C ATOM 1412 C TYR C 234 89.273 -3.737 -12.156 1.00 0.00 C ATOM 1413 O TYR C 234 90.125 -4.205 -12.917 1.00 0.00 O ATOM 1414 CB TYR C 234 89.129 -1.290 -11.575 1.00 0.00 C ATOM 1415 CG TYR C 234 90.608 -1.087 -11.843 1.00 0.00 C ATOM 1416 CD1 TYR C 234 91.035 -0.086 -12.724 1.00 0.00 C ATOM 1417 CD2 TYR C 234 91.548 -1.902 -11.202 1.00 0.00 C ATOM 1418 CE1 TYR C 234 92.402 0.098 -12.964 1.00 0.00 C ATOM 1419 CE2 TYR C 234 92.914 -1.719 -11.443 1.00 0.00 C ATOM 1420 CZ TYR C 234 93.342 -0.718 -12.323 1.00 0.00 C ATOM 1421 OH TYR C 234 94.689 -0.536 -12.559 1.00 0.00 O ATOM 0 H TYR C 234 86.758 -1.912 -11.522 1.00 0.00 H new ATOM 0 HA TYR C 234 88.742 -2.165 -13.515 1.00 0.00 H new ATOM 0 HB2 TYR C 234 88.589 -0.362 -11.762 1.00 0.00 H new ATOM 0 HB3 TYR C 234 88.975 -1.542 -10.526 1.00 0.00 H new ATOM 0 HD1 TYR C 234 90.310 0.544 -13.218 1.00 0.00 H new ATOM 0 HD2 TYR C 234 91.219 -2.673 -10.521 1.00 0.00 H new ATOM 0 HE1 TYR C 234 92.732 0.870 -13.644 1.00 0.00 H new ATOM 0 HE2 TYR C 234 93.638 -2.350 -10.950 1.00 0.00 H new ATOM 0 HH TYR C 234 95.204 -1.184 -12.034 1.00 0.00 H new ATOM 1431 N ARG C 235 88.924 -4.341 -11.020 1.00 0.00 N ATOM 1432 CA ARG C 235 89.531 -5.604 -10.598 1.00 0.00 C ATOM 1433 C ARG C 235 89.116 -6.759 -11.513 1.00 0.00 C ATOM 1434 O ARG C 235 89.899 -7.674 -11.784 1.00 0.00 O ATOM 1435 CB ARG C 235 89.116 -5.928 -9.158 1.00 0.00 C ATOM 1436 CG ARG C 235 89.759 -4.925 -8.190 1.00 0.00 C ATOM 1437 CD ARG C 235 91.219 -5.308 -7.928 1.00 0.00 C ATOM 1438 NE ARG C 235 91.918 -4.207 -7.252 1.00 0.00 N ATOM 1439 CZ ARG C 235 93.015 -4.395 -6.491 1.00 0.00 C ATOM 1440 NH1 ARG C 235 93.585 -3.362 -5.934 1.00 0.00 N ATOM 1441 NH2 ARG C 235 93.521 -5.591 -6.295 1.00 0.00 N ATOM 0 H ARG C 235 88.223 -3.976 -10.375 1.00 0.00 H new ATOM 0 HA ARG C 235 90.613 -5.488 -10.658 1.00 0.00 H new ATOM 0 HB2 ARG C 235 88.031 -5.890 -9.066 1.00 0.00 H new ATOM 0 HB3 ARG C 235 89.423 -6.942 -8.901 1.00 0.00 H new ATOM 0 HG2 ARG C 235 89.708 -3.920 -8.609 1.00 0.00 H new ATOM 0 HG3 ARG C 235 89.205 -4.908 -7.251 1.00 0.00 H new ATOM 0 HD2 ARG C 235 91.262 -6.208 -7.314 1.00 0.00 H new ATOM 0 HD3 ARG C 235 91.716 -5.541 -8.870 1.00 0.00 H new ATOM 0 HE ARG C 235 91.558 -3.259 -7.363 1.00 0.00 H new ATOM 0 HH11 ARG C 235 93.200 -2.428 -6.077 1.00 0.00 H new ATOM 0 HH12 ARG C 235 94.416 -3.488 -5.355 1.00 0.00 H new ATOM 0 HH21 ARG C 235 93.083 -6.407 -6.723 1.00 0.00 H new ATOM 0 HH22 ARG C 235 94.352 -5.704 -5.714 1.00 0.00 H new ATOM 1455 N TYR C 236 87.867 -6.727 -11.983 1.00 0.00 N ATOM 1456 CA TYR C 236 87.346 -7.782 -12.855 1.00 0.00 C ATOM 1457 C TYR C 236 87.595 -7.487 -14.348 1.00 0.00 C ATOM 1458 O TYR C 236 87.141 -8.231 -15.222 1.00 0.00 O ATOM 1459 CB TYR C 236 85.837 -7.943 -12.613 1.00 0.00 C ATOM 1460 CG TYR C 236 85.381 -9.352 -12.966 1.00 0.00 C ATOM 1461 CD1 TYR C 236 84.469 -9.562 -14.010 1.00 0.00 C ATOM 1462 CD2 TYR C 236 85.866 -10.449 -12.236 1.00 0.00 C ATOM 1463 CE1 TYR C 236 84.046 -10.860 -14.322 1.00 0.00 C ATOM 1464 CE2 TYR C 236 85.443 -11.745 -12.551 1.00 0.00 C ATOM 1465 CZ TYR C 236 84.534 -11.951 -13.593 1.00 0.00 C ATOM 1466 OH TYR C 236 84.114 -13.229 -13.902 1.00 0.00 O ATOM 0 H TYR C 236 87.199 -5.984 -11.775 1.00 0.00 H new ATOM 0 HA TYR C 236 87.876 -8.702 -12.609 1.00 0.00 H new ATOM 0 HB2 TYR C 236 85.607 -7.732 -11.569 1.00 0.00 H new ATOM 0 HB3 TYR C 236 85.288 -7.217 -13.213 1.00 0.00 H new ATOM 0 HD1 TYR C 236 84.092 -8.722 -14.574 1.00 0.00 H new ATOM 0 HD2 TYR C 236 86.567 -10.292 -11.430 1.00 0.00 H new ATOM 0 HE1 TYR C 236 83.343 -11.020 -15.126 1.00 0.00 H new ATOM 0 HE2 TYR C 236 85.819 -12.587 -11.989 1.00 0.00 H new ATOM 0 HH TYR C 236 84.549 -13.870 -13.302 1.00 0.00 H new