ATOM 80 N ILE A 214 5.793 2.035 -4.331 1.00 0.00 N ATOM 81 CA ILE A 214 4.926 0.873 -4.480 1.00 0.00 C ATOM 82 C ILE A 214 5.722 -0.353 -4.915 1.00 0.00 C ATOM 83 O ILE A 214 6.621 -0.257 -5.752 1.00 0.00 O ATOM 84 CB ILE A 214 3.801 1.135 -5.501 1.00 0.00 C ATOM 85 CG1 ILE A 214 3.070 2.439 -5.169 1.00 0.00 C ATOM 86 CG2 ILE A 214 2.825 -0.033 -5.528 1.00 0.00 C ATOM 87 CD1 ILE A 214 2.562 2.504 -3.745 1.00 0.00 C ATOM 88 H ILE A 214 5.619 2.834 -4.871 1.00 0.00 H ATOM 89 HA ILE A 214 4.471 0.672 -3.519 1.00 0.00 H ATOM 90 HB ILE A 214 4.247 1.221 -6.481 1.00 0.00 H ATOM 91 HG12 ILE A 214 3.741 3.270 -5.318 1.00 0.00 H ATOM 92 HG13 ILE A 214 2.221 2.545 -5.831 1.00 0.00 H ATOM 93 HG21 ILE A 214 2.161 0.072 -6.374 1.00 0.00 H ATOM 94 HG22 ILE A 214 3.374 -0.959 -5.614 1.00 0.00 H ATOM 95 HG23 ILE A 214 2.248 -0.039 -4.616 1.00 0.00 H ATOM 96 HD11 ILE A 214 2.135 1.550 -3.471 1.00 0.00 H ATOM 97 HD12 ILE A 214 3.380 2.738 -3.082 1.00 0.00 H ATOM 98 HD13 ILE A 214 1.805 3.271 -3.669 1.00 0.00 H ATOM 99 N GLY A 215 5.389 -1.503 -4.340 1.00 0.00 N ATOM 100 CA GLY A 215 6.084 -2.730 -4.678 1.00 0.00 C ATOM 101 C GLY A 215 7.293 -2.984 -3.794 1.00 0.00 C ATOM 102 O GLY A 215 7.959 -4.011 -3.925 1.00 0.00 O ATOM 103 H GLY A 215 4.667 -1.517 -3.679 1.00 0.00 H ATOM 104 HA2 GLY A 215 5.398 -3.559 -4.575 1.00 0.00 H ATOM 105 HA3 GLY A 215 6.410 -2.675 -5.706 1.00 0.00 H ATOM 106 N ASP A 216 7.580 -2.047 -2.892 1.00 0.00 N ATOM 107 CA ASP A 216 8.717 -2.180 -1.991 1.00 0.00 C ATOM 108 C ASP A 216 8.297 -2.795 -0.661 1.00 0.00 C ATOM 109 O ASP A 216 7.193 -2.549 -0.173 1.00 0.00 O ATOM 110 CB ASP A 216 9.368 -0.815 -1.751 1.00 0.00 C ATOM 111 CG ASP A 216 10.079 -0.287 -2.982 1.00 0.00 C ATOM 112 OD1 ASP A 216 10.217 -1.048 -3.963 1.00 0.00 O ATOM 113 OD2 ASP A 216 10.500 0.889 -2.964 1.00 0.00 O ATOM 114 H ASP A 216 7.016 -1.249 -2.833 1.00 0.00 H ATOM 115 HA ASP A 216 9.436 -2.831 -2.460 1.00 0.00 H ATOM 116 HB2 ASP A 216 8.604 -0.105 -1.468 1.00 0.00 H ATOM 117 HB3 ASP A 216 10.086 -0.901 -0.951 1.00 0.00 H ATOM 118 N ARG A 217 9.186 -3.590 -0.076 1.00 0.00 N ATOM 119 CA ARG A 217 8.912 -4.235 1.201 1.00 0.00 C ATOM 120 C ARG A 217 9.053 -3.238 2.343 1.00 0.00 C ATOM 121 O ARG A 217 10.025 -2.483 2.404 1.00 0.00 O ATOM 122 CB ARG A 217 9.860 -5.418 1.415 1.00 0.00 C ATOM 123 CG ARG A 217 9.258 -6.539 2.246 1.00 0.00 C ATOM 124 CD ARG A 217 8.542 -7.559 1.373 1.00 0.00 C ATOM 125 NE ARG A 217 9.381 -8.023 0.272 1.00 0.00 N ATOM 126 CZ ARG A 217 10.339 -8.940 0.404 1.00 0.00 C ATOM 127 NH1 ARG A 217 10.581 -9.491 1.586 1.00 0.00 N ATOM 128 NH2 ARG A 217 11.054 -9.306 -0.651 1.00 0.00 N ATOM 129 H ARG A 217 10.051 -3.742 -0.513 1.00 0.00 H ATOM 130 HA ARG A 217 7.894 -4.597 1.180 1.00 0.00 H ATOM 131 HB2 ARG A 217 10.137 -5.820 0.453 1.00 0.00 H ATOM 132 HB3 ARG A 217 10.749 -5.064 1.917 1.00 0.00 H ATOM 133 HG2 ARG A 217 10.048 -7.037 2.788 1.00 0.00 H ATOM 134 HG3 ARG A 217 8.550 -6.118 2.944 1.00 0.00 H ATOM 135 HD2 ARG A 217 8.265 -8.405 1.984 1.00 0.00 H ATOM 136 HD3 ARG A 217 7.652 -7.102 0.967 1.00 0.00 H ATOM 137 HE ARG A 217 9.224 -7.633 -0.613 1.00 0.00 H ATOM 138 HH11 ARG A 217 10.045 -9.219 2.385 1.00 0.00 H ATOM 139 HH12 ARG A 217 11.302 -10.179 1.679 1.00 0.00 H ATOM 140 HH21 ARG A 217 10.875 -8.896 -1.544 1.00 0.00 H ATOM 141 HH22 ARG A 217 11.773 -9.995 -0.552 1.00 0.00 H ATOM 142 N VAL A 218 8.075 -3.229 3.239 1.00 0.00 N ATOM 143 CA VAL A 218 8.090 -2.313 4.370 1.00 0.00 C ATOM 144 C VAL A 218 7.341 -2.887 5.566 1.00 0.00 C ATOM 145 O VAL A 218 6.863 -4.021 5.530 1.00 0.00 O ATOM 146 CB VAL A 218 7.453 -0.960 3.994 1.00 0.00 C ATOM 147 CG1 VAL A 218 8.076 -0.410 2.720 1.00 0.00 C ATOM 148 CG2 VAL A 218 5.943 -1.102 3.838 1.00 0.00 C ATOM 149 H VAL A 218 7.323 -3.848 3.132 1.00 0.00 H ATOM 150 HA VAL A 218 9.119 -2.138 4.648 1.00 0.00 H ATOM 151 HB VAL A 218 7.647 -0.260 4.793 1.00 0.00 H ATOM 152 HG11 VAL A 218 7.873 -1.083 1.900 1.00 0.00 H ATOM 153 HG12 VAL A 218 7.654 0.559 2.502 1.00 0.00 H ATOM 154 HG13 VAL A 218 9.144 -0.317 2.852 1.00 0.00 H ATOM 155 HG21 VAL A 218 5.538 -0.199 3.409 1.00 0.00 H ATOM 156 HG22 VAL A 218 5.722 -1.938 3.194 1.00 0.00 H ATOM 157 HG23 VAL A 218 5.497 -1.269 4.810 1.00 0.00 H ATOM 158 N LEU A 219 7.227 -2.081 6.614 1.00 0.00 N ATOM 159 CA LEU A 219 6.516 -2.486 7.817 1.00 0.00 C ATOM 160 C LEU A 219 5.422 -1.483 8.144 1.00 0.00 C ATOM 161 O LEU A 219 5.694 -0.302 8.349 1.00 0.00 O ATOM 162 CB LEU A 219 7.474 -2.595 9.004 1.00 0.00 C ATOM 163 CG LEU A 219 8.593 -3.626 8.858 1.00 0.00 C ATOM 164 CD1 LEU A 219 9.331 -3.793 10.178 1.00 0.00 C ATOM 165 CD2 LEU A 219 8.035 -4.960 8.382 1.00 0.00 C ATOM 166 H LEU A 219 7.617 -1.182 6.571 1.00 0.00 H ATOM 167 HA LEU A 219 6.068 -3.449 7.632 1.00 0.00 H ATOM 168 HB2 LEU A 219 7.925 -1.626 9.166 1.00 0.00 H ATOM 169 HB3 LEU A 219 6.893 -2.852 9.878 1.00 0.00 H ATOM 170 HG LEU A 219 9.302 -3.276 8.121 1.00 0.00 H ATOM 171 HD11 LEU A 219 10.378 -3.973 9.986 1.00 0.00 H ATOM 172 HD12 LEU A 219 9.222 -2.894 10.767 1.00 0.00 H ATOM 173 HD13 LEU A 219 8.915 -4.631 10.719 1.00 0.00 H ATOM 174 HD21 LEU A 219 7.113 -5.170 8.905 1.00 0.00 H ATOM 175 HD22 LEU A 219 7.845 -4.911 7.320 1.00 0.00 H ATOM 176 HD23 LEU A 219 8.750 -5.743 8.585 1.00 0.00 H ATOM 177 N VAL A 220 4.187 -1.955 8.203 1.00 0.00 N ATOM 178 CA VAL A 220 3.062 -1.085 8.519 1.00 0.00 C ATOM 179 C VAL A 220 2.861 -1.009 10.027 1.00 0.00 C ATOM 180 O VAL A 220 2.478 -1.993 10.665 1.00 0.00 O ATOM 181 CB VAL A 220 1.745 -1.546 7.840 1.00 0.00 C ATOM 182 CG1 VAL A 220 1.162 -0.426 6.994 1.00 0.00 C ATOM 183 CG2 VAL A 220 1.964 -2.795 6.997 1.00 0.00 C ATOM 184 H VAL A 220 4.032 -2.909 8.043 1.00 0.00 H ATOM 185 HA VAL A 220 3.302 -0.096 8.154 1.00 0.00 H ATOM 186 HB VAL A 220 1.031 -1.782 8.612 1.00 0.00 H ATOM 187 HG11 VAL A 220 0.742 -0.838 6.087 1.00 0.00 H ATOM 188 HG12 VAL A 220 0.387 0.080 7.551 1.00 0.00 H ATOM 189 HG13 VAL A 220 1.940 0.279 6.741 1.00 0.00 H ATOM 190 HG21 VAL A 220 1.063 -3.019 6.444 1.00 0.00 H ATOM 191 HG22 VAL A 220 2.776 -2.626 6.308 1.00 0.00 H ATOM 192 HG23 VAL A 220 2.206 -3.626 7.643 1.00 0.00 H ATOM 193 N GLY A 221 3.141 0.160 10.594 1.00 0.00 N ATOM 194 CA GLY A 221 3.003 0.346 12.026 1.00 0.00 C ATOM 195 C GLY A 221 4.257 -0.050 12.788 1.00 0.00 C ATOM 196 O GLY A 221 4.344 0.158 13.998 1.00 0.00 O ATOM 197 H GLY A 221 3.453 0.902 10.034 1.00 0.00 H ATOM 198 HA2 GLY A 221 2.786 1.385 12.223 1.00 0.00 H ATOM 199 HA3 GLY A 221 2.177 -0.255 12.378 1.00 0.00 H ATOM 200 N GLY A 222 5.231 -0.622 12.080 1.00 0.00 N ATOM 201 CA GLY A 222 6.470 -1.037 12.717 1.00 0.00 C ATOM 202 C GLY A 222 6.421 -2.466 13.214 1.00 0.00 C ATOM 203 O GLY A 222 7.455 -3.127 13.331 1.00 0.00 O ATOM 204 H GLY A 222 5.108 -0.765 11.119 1.00 0.00 H ATOM 205 HA2 GLY A 222 7.274 -0.946 12.004 1.00 0.00 H ATOM 206 HA3 GLY A 222 6.670 -0.384 13.552 1.00 0.00 H ATOM 207 N THR A 223 5.220 -2.947 13.511 1.00 0.00 N ATOM 208 CA THR A 223 5.039 -4.307 13.999 1.00 0.00 C ATOM 209 C THR A 223 4.574 -5.231 12.880 1.00 0.00 C ATOM 210 O THR A 223 4.823 -6.436 12.911 1.00 0.00 O ATOM 211 CB THR A 223 4.025 -4.321 15.141 1.00 0.00 C ATOM 212 OG1 THR A 223 2.852 -3.615 14.778 1.00 0.00 O ATOM 213 CG2 THR A 223 4.557 -3.703 16.415 1.00 0.00 C ATOM 214 H THR A 223 4.433 -2.376 13.398 1.00 0.00 H ATOM 215 HA THR A 223 5.990 -4.658 14.369 1.00 0.00 H ATOM 216 HB THR A 223 3.751 -5.343 15.357 1.00 0.00 H ATOM 217 HG1 THR A 223 2.169 -4.238 14.518 1.00 0.00 H ATOM 218 HG21 THR A 223 5.351 -4.319 16.809 1.00 0.00 H ATOM 219 HG22 THR A 223 3.761 -3.629 17.140 1.00 0.00 H ATOM 220 HG23 THR A 223 4.941 -2.714 16.201 1.00 0.00 H ATOM 221 N LYS A 224 3.895 -4.656 11.893 1.00 0.00 N ATOM 222 CA LYS A 224 3.392 -5.426 10.763 1.00 0.00 C ATOM 223 C LYS A 224 4.315 -5.276 9.558 1.00 0.00 C ATOM 224 O LYS A 224 4.933 -4.230 9.367 1.00 0.00 O ATOM 225 CB LYS A 224 1.976 -4.968 10.395 1.00 0.00 C ATOM 226 CG LYS A 224 1.133 -4.540 11.590 1.00 0.00 C ATOM 227 CD LYS A 224 0.458 -5.727 12.256 1.00 0.00 C ATOM 228 CE LYS A 224 1.475 -6.696 12.836 1.00 0.00 C ATOM 229 NZ LYS A 224 0.901 -7.506 13.946 1.00 0.00 N ATOM 230 H LYS A 224 3.727 -3.691 11.926 1.00 0.00 H ATOM 231 HA LYS A 224 3.362 -6.463 11.054 1.00 0.00 H ATOM 232 HB2 LYS A 224 2.047 -4.130 9.718 1.00 0.00 H ATOM 233 HB3 LYS A 224 1.467 -5.777 9.895 1.00 0.00 H ATOM 234 HG2 LYS A 224 1.767 -4.050 12.313 1.00 0.00 H ATOM 235 HG3 LYS A 224 0.373 -3.850 11.253 1.00 0.00 H ATOM 236 HD2 LYS A 224 -0.176 -5.369 13.054 1.00 0.00 H ATOM 237 HD3 LYS A 224 -0.143 -6.245 11.525 1.00 0.00 H ATOM 238 HE2 LYS A 224 1.809 -7.361 12.054 1.00 0.00 H ATOM 239 HE3 LYS A 224 2.315 -6.132 13.211 1.00 0.00 H ATOM 240 HZ1 LYS A 224 0.399 -8.333 13.563 1.00 0.00 H ATOM 241 HZ2 LYS A 224 0.232 -6.932 14.498 1.00 0.00 H ATOM 242 HZ3 LYS A 224 1.659 -7.836 14.577 1.00 0.00 H ATOM 243 N ALA A 225 4.410 -6.327 8.750 1.00 0.00 N ATOM 244 CA ALA A 225 5.262 -6.303 7.566 1.00 0.00 C ATOM 245 C ALA A 225 4.453 -6.547 6.302 1.00 0.00 C ATOM 246 O ALA A 225 3.515 -7.343 6.299 1.00 0.00 O ATOM 247 CB ALA A 225 6.368 -7.339 7.684 1.00 0.00 C ATOM 248 H ALA A 225 3.895 -7.136 8.954 1.00 0.00 H ATOM 249 HA ALA A 225 5.721 -5.328 7.505 1.00 0.00 H ATOM 250 HB1 ALA A 225 7.228 -7.012 7.118 1.00 0.00 H ATOM 251 HB2 ALA A 225 6.643 -7.455 8.721 1.00 0.00 H ATOM 252 HB3 ALA A 225 6.018 -8.284 7.295 1.00 0.00 H ATOM 253 N GLY A 226 4.822 -5.860 5.227 1.00 0.00 N ATOM 254 CA GLY A 226 4.117 -6.020 3.972 1.00 0.00 C ATOM 255 C GLY A 226 4.775 -5.272 2.830 1.00 0.00 C ATOM 256 O GLY A 226 5.909 -4.808 2.949 1.00 0.00 O ATOM 257 H GLY A 226 5.579 -5.240 5.288 1.00 0.00 H ATOM 258 HA2 GLY A 226 4.082 -7.071 3.724 1.00 0.00 H ATOM 259 HA3 GLY A 226 3.109 -5.656 4.091 1.00 0.00 H ATOM 260 N VAL A 227 4.056 -5.155 1.716 1.00 0.00 N ATOM 261 CA VAL A 227 4.567 -4.459 0.541 1.00 0.00 C ATOM 262 C VAL A 227 3.686 -3.266 0.185 1.00 0.00 C ATOM 263 O VAL A 227 2.463 -3.379 0.130 1.00 0.00 O ATOM 264 CB VAL A 227 4.655 -5.408 -0.674 1.00 0.00 C ATOM 265 CG1 VAL A 227 4.986 -4.638 -1.945 1.00 0.00 C ATOM 266 CG2 VAL A 227 5.684 -6.501 -0.423 1.00 0.00 C ATOM 267 H VAL A 227 3.159 -5.546 1.684 1.00 0.00 H ATOM 268 HA VAL A 227 5.563 -4.107 0.768 1.00 0.00 H ATOM 269 HB VAL A 227 3.691 -5.878 -0.806 1.00 0.00 H ATOM 270 HG11 VAL A 227 4.181 -3.954 -2.170 1.00 0.00 H ATOM 271 HG12 VAL A 227 5.901 -4.084 -1.802 1.00 0.00 H ATOM 272 HG13 VAL A 227 5.108 -5.332 -2.764 1.00 0.00 H ATOM 273 HG21 VAL A 227 5.413 -7.385 -0.983 1.00 0.00 H ATOM 274 HG22 VAL A 227 6.656 -6.157 -0.740 1.00 0.00 H ATOM 275 HG23 VAL A 227 5.709 -6.734 0.631 1.00 0.00 H ATOM 276 N VAL A 228 4.317 -2.127 -0.070 1.00 0.00 N ATOM 277 CA VAL A 228 3.591 -0.918 -0.434 1.00 0.00 C ATOM 278 C VAL A 228 2.795 -1.136 -1.717 1.00 0.00 C ATOM 279 O VAL A 228 3.351 -1.528 -2.742 1.00 0.00 O ATOM 280 CB VAL A 228 4.549 0.272 -0.620 1.00 0.00 C ATOM 281 CG1 VAL A 228 3.773 1.557 -0.859 1.00 0.00 C ATOM 282 CG2 VAL A 228 5.463 0.406 0.588 1.00 0.00 C ATOM 283 H VAL A 228 5.297 -2.100 -0.023 1.00 0.00 H ATOM 284 HA VAL A 228 2.907 -0.684 0.369 1.00 0.00 H ATOM 285 HB VAL A 228 5.162 0.082 -1.489 1.00 0.00 H ATOM 286 HG11 VAL A 228 2.866 1.336 -1.401 1.00 0.00 H ATOM 287 HG12 VAL A 228 3.524 2.009 0.090 1.00 0.00 H ATOM 288 HG13 VAL A 228 4.379 2.243 -1.434 1.00 0.00 H ATOM 289 HG21 VAL A 228 5.947 1.369 0.568 1.00 0.00 H ATOM 290 HG22 VAL A 228 4.880 0.314 1.492 1.00 0.00 H ATOM 291 HG23 VAL A 228 6.209 -0.375 0.562 1.00 0.00 H ATOM 292 N ARG A 229 1.491 -0.894 -1.650 1.00 0.00 N ATOM 293 CA ARG A 229 0.621 -1.083 -2.806 1.00 0.00 C ATOM 294 C ARG A 229 0.029 0.240 -3.289 1.00 0.00 C ATOM 295 O ARG A 229 -0.360 0.365 -4.450 1.00 0.00 O ATOM 296 CB ARG A 229 -0.498 -2.066 -2.458 1.00 0.00 C ATOM 297 CG ARG A 229 0.009 -3.413 -1.969 1.00 0.00 C ATOM 298 CD ARG A 229 0.994 -4.029 -2.951 1.00 0.00 C ATOM 299 NE ARG A 229 0.776 -5.463 -3.118 1.00 0.00 N ATOM 300 CZ ARG A 229 1.228 -6.167 -4.154 1.00 0.00 C ATOM 301 NH1 ARG A 229 1.923 -5.574 -5.116 1.00 0.00 N ATOM 302 NH2 ARG A 229 0.983 -7.467 -4.227 1.00 0.00 N ATOM 303 H ARG A 229 1.101 -0.595 -0.802 1.00 0.00 H ATOM 304 HA ARG A 229 1.218 -1.504 -3.601 1.00 0.00 H ATOM 305 HB2 ARG A 229 -1.114 -1.633 -1.685 1.00 0.00 H ATOM 306 HB3 ARG A 229 -1.101 -2.232 -3.337 1.00 0.00 H ATOM 307 HG2 ARG A 229 0.502 -3.277 -1.019 1.00 0.00 H ATOM 308 HG3 ARG A 229 -0.832 -4.081 -1.850 1.00 0.00 H ATOM 309 HD2 ARG A 229 0.880 -3.543 -3.909 1.00 0.00 H ATOM 310 HD3 ARG A 229 1.997 -3.867 -2.583 1.00 0.00 H ATOM 311 HE ARG A 229 0.267 -5.925 -2.422 1.00 0.00 H ATOM 312 HH11 ARG A 229 2.111 -4.593 -5.066 1.00 0.00 H ATOM 313 HH12 ARG A 229 2.259 -6.109 -5.891 1.00 0.00 H ATOM 314 HH21 ARG A 229 0.461 -7.919 -3.505 1.00 0.00 H ATOM 315 HH22 ARG A 229 1.321 -7.997 -5.006 1.00 0.00 H ATOM 316 N PHE A 230 -0.041 1.225 -2.399 1.00 0.00 N ATOM 317 CA PHE A 230 -0.588 2.530 -2.749 1.00 0.00 C ATOM 318 C PHE A 230 -0.289 3.556 -1.662 1.00 0.00 C ATOM 319 O PHE A 230 -0.155 3.208 -0.494 1.00 0.00 O ATOM 320 CB PHE A 230 -2.099 2.431 -2.969 1.00 0.00 C ATOM 321 CG PHE A 230 -2.662 3.565 -3.778 1.00 0.00 C ATOM 322 CD1 PHE A 230 -2.307 3.729 -5.107 1.00 0.00 C ATOM 323 CD2 PHE A 230 -3.545 4.468 -3.207 1.00 0.00 C ATOM 324 CE1 PHE A 230 -2.824 4.771 -5.852 1.00 0.00 C ATOM 325 CE2 PHE A 230 -4.064 5.513 -3.949 1.00 0.00 C ATOM 326 CZ PHE A 230 -3.702 5.665 -5.273 1.00 0.00 C ATOM 327 H PHE A 230 0.284 1.070 -1.487 1.00 0.00 H ATOM 328 HA PHE A 230 -0.121 2.849 -3.665 1.00 0.00 H ATOM 329 HB2 PHE A 230 -2.320 1.511 -3.490 1.00 0.00 H ATOM 330 HB3 PHE A 230 -2.596 2.426 -2.010 1.00 0.00 H ATOM 331 HD1 PHE A 230 -1.620 3.031 -5.562 1.00 0.00 H ATOM 332 HD2 PHE A 230 -3.828 4.350 -2.170 1.00 0.00 H ATOM 333 HE1 PHE A 230 -2.539 4.887 -6.888 1.00 0.00 H ATOM 334 HE2 PHE A 230 -4.752 6.210 -3.493 1.00 0.00 H ATOM 335 HZ PHE A 230 -4.107 6.481 -5.853 1.00 0.00 H ATOM 336 N LEU A 231 -0.186 4.822 -2.051 1.00 0.00 N ATOM 337 CA LEU A 231 0.094 5.889 -1.096 1.00 0.00 C ATOM 338 C LEU A 231 -0.826 7.083 -1.325 1.00 0.00 C ATOM 339 O LEU A 231 -0.879 7.635 -2.425 1.00 0.00 O ATOM 340 CB LEU A 231 1.557 6.324 -1.192 1.00 0.00 C ATOM 341 CG LEU A 231 2.574 5.179 -1.167 1.00 0.00 C ATOM 342 CD1 LEU A 231 3.410 5.177 -2.435 1.00 0.00 C ATOM 343 CD2 LEU A 231 3.468 5.283 0.061 1.00 0.00 C ATOM 344 H LEU A 231 -0.305 5.044 -2.998 1.00 0.00 H ATOM 345 HA LEU A 231 -0.088 5.498 -0.105 1.00 0.00 H ATOM 346 HB2 LEU A 231 1.685 6.876 -2.111 1.00 0.00 H ATOM 347 HB3 LEU A 231 1.768 6.984 -0.365 1.00 0.00 H ATOM 348 HG LEU A 231 2.045 4.239 -1.115 1.00 0.00 H ATOM 349 HD11 LEU A 231 3.871 6.143 -2.564 1.00 0.00 H ATOM 350 HD12 LEU A 231 4.175 4.419 -2.359 1.00 0.00 H ATOM 351 HD13 LEU A 231 2.776 4.964 -3.283 1.00 0.00 H ATOM 352 HD21 LEU A 231 3.881 4.310 0.289 1.00 0.00 H ATOM 353 HD22 LEU A 231 4.272 5.975 -0.138 1.00 0.00 H ATOM 354 HD23 LEU A 231 2.889 5.634 0.901 1.00 0.00 H ATOM 355 N GLY A 232 -1.550 7.477 -0.283 1.00 0.00 N ATOM 356 CA GLY A 232 -2.459 8.603 -0.391 1.00 0.00 C ATOM 357 C GLY A 232 -3.324 8.772 0.842 1.00 0.00 C ATOM 358 O GLY A 232 -3.189 8.026 1.811 1.00 0.00 O ATOM 359 H GLY A 232 -1.466 6.997 0.569 1.00 0.00 H ATOM 360 HA2 GLY A 232 -1.881 9.503 -0.540 1.00 0.00 H ATOM 361 HA3 GLY A 232 -3.098 8.453 -1.249 1.00 0.00 H ATOM 362 N GLU A 233 -4.216 9.759 0.805 1.00 0.00 N ATOM 363 CA GLU A 233 -5.106 10.025 1.929 1.00 0.00 C ATOM 364 C GLU A 233 -6.284 9.057 1.932 1.00 0.00 C ATOM 365 O GLU A 233 -6.619 8.467 0.905 1.00 0.00 O ATOM 366 CB GLU A 233 -5.615 11.466 1.872 1.00 0.00 C ATOM 367 CG GLU A 233 -4.513 12.497 1.691 1.00 0.00 C ATOM 368 CD GLU A 233 -4.914 13.623 0.759 1.00 0.00 C ATOM 369 OE1 GLU A 233 -5.646 14.531 1.205 1.00 0.00 O ATOM 370 OE2 GLU A 233 -4.497 13.597 -0.419 1.00 0.00 O ATOM 371 H GLU A 233 -4.273 10.320 0.004 1.00 0.00 H ATOM 372 HA GLU A 233 -4.541 9.890 2.839 1.00 0.00 H ATOM 373 HB2 GLU A 233 -6.305 11.559 1.045 1.00 0.00 H ATOM 374 HB3 GLU A 233 -6.139 11.687 2.790 1.00 0.00 H ATOM 375 HG2 GLU A 233 -4.269 12.918 2.654 1.00 0.00 H ATOM 376 HG3 GLU A 233 -3.642 12.004 1.282 1.00 0.00 H ATOM 377 N THR A 234 -6.908 8.898 3.095 1.00 0.00 N ATOM 378 CA THR A 234 -8.051 8.001 3.232 1.00 0.00 C ATOM 379 C THR A 234 -9.351 8.792 3.338 1.00 0.00 C ATOM 380 O THR A 234 -9.344 9.976 3.675 1.00 0.00 O ATOM 381 CB THR A 234 -7.880 7.110 4.463 1.00 0.00 C ATOM 382 OG1 THR A 234 -8.049 7.859 5.652 1.00 0.00 O ATOM 383 CG2 THR A 234 -6.528 6.436 4.532 1.00 0.00 C ATOM 384 H THR A 234 -6.596 9.396 3.878 1.00 0.00 H ATOM 385 HA THR A 234 -8.092 7.379 2.351 1.00 0.00 H ATOM 386 HB THR A 234 -8.635 6.336 4.441 1.00 0.00 H ATOM 387 HG1 THR A 234 -7.492 8.640 5.620 1.00 0.00 H ATOM 388 HG21 THR A 234 -5.961 6.674 3.645 1.00 0.00 H ATOM 389 HG22 THR A 234 -6.660 5.366 4.598 1.00 0.00 H ATOM 390 HG23 THR A 234 -5.996 6.786 5.404 1.00 0.00 H ATOM 391 N ASP A 235 -10.465 8.129 3.047 1.00 0.00 N ATOM 392 CA ASP A 235 -11.775 8.771 3.109 1.00 0.00 C ATOM 393 C ASP A 235 -12.349 8.735 4.525 1.00 0.00 C ATOM 394 O ASP A 235 -13.447 9.234 4.767 1.00 0.00 O ATOM 395 CB ASP A 235 -12.741 8.091 2.139 1.00 0.00 C ATOM 396 CG ASP A 235 -13.894 8.995 1.744 1.00 0.00 C ATOM 397 OD1 ASP A 235 -13.683 9.890 0.899 1.00 0.00 O ATOM 398 OD2 ASP A 235 -15.006 8.806 2.280 1.00 0.00 O ATOM 399 H ASP A 235 -10.407 7.187 2.783 1.00 0.00 H ATOM 400 HA ASP A 235 -11.650 9.801 2.812 1.00 0.00 H ATOM 401 HB2 ASP A 235 -12.207 7.809 1.243 1.00 0.00 H ATOM 402 HB3 ASP A 235 -13.146 7.205 2.606 1.00 0.00 H ATOM 403 N PHE A 236 -11.606 8.143 5.459 1.00 0.00 N ATOM 404 CA PHE A 236 -12.058 8.052 6.844 1.00 0.00 C ATOM 405 C PHE A 236 -11.038 8.664 7.808 1.00 0.00 C ATOM 406 O PHE A 236 -11.362 8.959 8.958 1.00 0.00 O ATOM 407 CB PHE A 236 -12.327 6.590 7.223 1.00 0.00 C ATOM 408 CG PHE A 236 -11.092 5.809 7.585 1.00 0.00 C ATOM 409 CD1 PHE A 236 -10.071 5.629 6.664 1.00 0.00 C ATOM 410 CD2 PHE A 236 -10.952 5.259 8.849 1.00 0.00 C ATOM 411 CE1 PHE A 236 -8.936 4.915 6.998 1.00 0.00 C ATOM 412 CE2 PHE A 236 -9.820 4.544 9.189 1.00 0.00 C ATOM 413 CZ PHE A 236 -8.810 4.371 8.261 1.00 0.00 C ATOM 414 H PHE A 236 -10.740 7.762 5.211 1.00 0.00 H ATOM 415 HA PHE A 236 -12.981 8.607 6.924 1.00 0.00 H ATOM 416 HB2 PHE A 236 -12.993 6.564 8.072 1.00 0.00 H ATOM 417 HB3 PHE A 236 -12.800 6.094 6.388 1.00 0.00 H ATOM 418 HD1 PHE A 236 -10.167 6.052 5.677 1.00 0.00 H ATOM 419 HD2 PHE A 236 -11.741 5.393 9.574 1.00 0.00 H ATOM 420 HE1 PHE A 236 -8.148 4.781 6.273 1.00 0.00 H ATOM 421 HE2 PHE A 236 -9.724 4.119 10.177 1.00 0.00 H ATOM 422 HZ PHE A 236 -7.925 3.813 8.524 1.00 0.00 H ATOM 423 N ALA A 237 -9.807 8.850 7.337 1.00 0.00 N ATOM 424 CA ALA A 237 -8.753 9.423 8.165 1.00 0.00 C ATOM 425 C ALA A 237 -8.208 10.709 7.556 1.00 0.00 C ATOM 426 O ALA A 237 -8.038 10.809 6.341 1.00 0.00 O ATOM 427 CB ALA A 237 -7.632 8.413 8.363 1.00 0.00 C ATOM 428 H ALA A 237 -9.599 8.596 6.415 1.00 0.00 H ATOM 429 HA ALA A 237 -9.177 9.646 9.133 1.00 0.00 H ATOM 430 HB1 ALA A 237 -6.939 8.479 7.537 1.00 0.00 H ATOM 431 HB2 ALA A 237 -7.113 8.627 9.285 1.00 0.00 H ATOM 432 HB3 ALA A 237 -8.048 7.417 8.407 1.00 0.00 H ATOM 433 N LYS A 238 -7.932 11.690 8.408 1.00 0.00 N ATOM 434 CA LYS A 238 -7.403 12.971 7.954 1.00 0.00 C ATOM 435 C LYS A 238 -5.881 12.926 7.855 1.00 0.00 C ATOM 436 O LYS A 238 -5.203 12.481 8.781 1.00 0.00 O ATOM 437 CB LYS A 238 -7.830 14.090 8.905 1.00 0.00 C ATOM 438 CG LYS A 238 -7.305 13.918 10.321 1.00 0.00 C ATOM 439 CD LYS A 238 -6.023 14.703 10.540 1.00 0.00 C ATOM 440 CE LYS A 238 -6.290 16.197 10.625 1.00 0.00 C ATOM 441 NZ LYS A 238 -5.162 16.995 10.071 1.00 0.00 N ATOM 442 H LYS A 238 -8.087 11.551 9.366 1.00 0.00 H ATOM 443 HA LYS A 238 -7.809 13.169 6.973 1.00 0.00 H ATOM 444 HB2 LYS A 238 -7.467 15.032 8.522 1.00 0.00 H ATOM 445 HB3 LYS A 238 -8.909 14.120 8.945 1.00 0.00 H ATOM 446 HG2 LYS A 238 -8.054 14.270 11.017 1.00 0.00 H ATOM 447 HG3 LYS A 238 -7.111 12.871 10.497 1.00 0.00 H ATOM 448 HD2 LYS A 238 -5.565 14.377 11.463 1.00 0.00 H ATOM 449 HD3 LYS A 238 -5.351 14.512 9.716 1.00 0.00 H ATOM 450 HE2 LYS A 238 -7.186 16.421 10.064 1.00 0.00 H ATOM 451 HE3 LYS A 238 -6.437 16.465 11.660 1.00 0.00 H ATOM 452 HZ1 LYS A 238 -5.352 17.243 9.078 1.00 0.00 H ATOM 453 HZ2 LYS A 238 -4.279 16.447 10.117 1.00 0.00 H ATOM 454 HZ3 LYS A 238 -5.041 17.870 10.619 1.00 0.00 H ATOM 455 N GLY A 239 -5.352 13.390 6.727 1.00 0.00 N ATOM 456 CA GLY A 239 -3.914 13.394 6.531 1.00 0.00 C ATOM 457 C GLY A 239 -3.473 12.438 5.439 1.00 0.00 C ATOM 458 O GLY A 239 -4.298 11.937 4.673 1.00 0.00 O ATOM 459 H GLY A 239 -5.942 13.734 6.024 1.00 0.00 H ATOM 460 HA2 GLY A 239 -3.600 14.393 6.264 1.00 0.00 H ATOM 461 HA3 GLY A 239 -3.433 13.112 7.455 1.00 0.00 H ATOM 462 N GLU A 240 -2.171 12.183 5.369 1.00 0.00 N ATOM 463 CA GLU A 240 -1.621 11.281 4.363 1.00 0.00 C ATOM 464 C GLU A 240 -1.466 9.870 4.924 1.00 0.00 C ATOM 465 O GLU A 240 -1.013 9.686 6.053 1.00 0.00 O ATOM 466 CB GLU A 240 -0.267 11.797 3.871 1.00 0.00 C ATOM 467 CG GLU A 240 0.684 12.179 4.993 1.00 0.00 C ATOM 468 CD GLU A 240 2.093 12.439 4.501 1.00 0.00 C ATOM 469 OE1 GLU A 240 2.692 11.521 3.903 1.00 0.00 O ATOM 470 OE2 GLU A 240 2.599 13.561 4.714 1.00 0.00 O ATOM 471 H GLU A 240 -1.564 12.613 6.007 1.00 0.00 H ATOM 472 HA GLU A 240 -2.308 11.252 3.531 1.00 0.00 H ATOM 473 HB2 GLU A 240 0.204 11.028 3.276 1.00 0.00 H ATOM 474 HB3 GLU A 240 -0.429 12.669 3.254 1.00 0.00 H ATOM 475 HG2 GLU A 240 0.315 13.076 5.472 1.00 0.00 H ATOM 476 HG3 GLU A 240 0.712 11.374 5.714 1.00 0.00 H ATOM 477 N TRP A 241 -1.846 8.877 4.126 1.00 0.00 N ATOM 478 CA TRP A 241 -1.750 7.483 4.544 1.00 0.00 C ATOM 479 C TRP A 241 -1.115 6.629 3.450 1.00 0.00 C ATOM 480 O TRP A 241 -0.947 7.079 2.316 1.00 0.00 O ATOM 481 CB TRP A 241 -3.136 6.940 4.899 1.00 0.00 C ATOM 482 CG TRP A 241 -3.728 7.585 6.115 1.00 0.00 C ATOM 483 CD1 TRP A 241 -4.214 8.857 6.214 1.00 0.00 C ATOM 484 CD2 TRP A 241 -3.895 6.989 7.407 1.00 0.00 C ATOM 485 NE1 TRP A 241 -4.672 9.089 7.489 1.00 0.00 N ATOM 486 CE2 TRP A 241 -4.487 7.959 8.240 1.00 0.00 C ATOM 487 CE3 TRP A 241 -3.602 5.732 7.941 1.00 0.00 C ATOM 488 CZ2 TRP A 241 -4.790 7.708 9.576 1.00 0.00 C ATOM 489 CZ3 TRP A 241 -3.903 5.485 9.266 1.00 0.00 C ATOM 490 CH2 TRP A 241 -4.493 6.468 10.072 1.00 0.00 C ATOM 491 H TRP A 241 -2.201 9.087 3.236 1.00 0.00 H ATOM 492 HA TRP A 241 -1.124 7.445 5.422 1.00 0.00 H ATOM 493 HB2 TRP A 241 -3.807 7.112 4.070 1.00 0.00 H ATOM 494 HB3 TRP A 241 -3.064 5.878 5.084 1.00 0.00 H ATOM 495 HD1 TRP A 241 -4.229 9.568 5.400 1.00 0.00 H ATOM 496 HE1 TRP A 241 -5.067 9.928 7.807 1.00 0.00 H ATOM 497 HE3 TRP A 241 -3.147 4.961 7.337 1.00 0.00 H ATOM 498 HZ2 TRP A 241 -5.245 8.455 10.210 1.00 0.00 H ATOM 499 HZ3 TRP A 241 -3.684 4.520 9.695 1.00 0.00 H ATOM 500 HH2 TRP A 241 -4.709 6.230 11.103 1.00 0.00 H ATOM 501 N CYS A 242 -0.761 5.396 3.798 1.00 0.00 N ATOM 502 CA CYS A 242 -0.140 4.481 2.846 1.00 0.00 C ATOM 503 C CYS A 242 -0.757 3.087 2.945 1.00 0.00 C ATOM 504 O CYS A 242 -1.310 2.710 3.979 1.00 0.00 O ATOM 505 CB CYS A 242 1.372 4.412 3.090 1.00 0.00 C ATOM 506 SG CYS A 242 2.233 3.172 2.092 1.00 0.00 S ATOM 507 H CYS A 242 -0.917 5.095 4.717 1.00 0.00 H ATOM 508 HA CYS A 242 -0.316 4.869 1.852 1.00 0.00 H ATOM 509 HB2 CYS A 242 1.808 5.372 2.859 1.00 0.00 H ATOM 510 HB3 CYS A 242 1.551 4.182 4.128 1.00 0.00 H ATOM 511 HG CYS A 242 3.111 3.050 2.465 1.00 0.00 H ATOM 512 N GLY A 243 -0.654 2.331 1.858 1.00 0.00 N ATOM 513 CA GLY A 243 -1.198 0.988 1.820 1.00 0.00 C ATOM 514 C GLY A 243 -0.117 -0.064 1.676 1.00 0.00 C ATOM 515 O GLY A 243 0.698 -0.001 0.756 1.00 0.00 O ATOM 516 H GLY A 243 -0.201 2.692 1.068 1.00 0.00 H ATOM 517 HA2 GLY A 243 -1.748 0.804 2.731 1.00 0.00 H ATOM 518 HA3 GLY A 243 -1.873 0.910 0.979 1.00 0.00 H ATOM 519 N VAL A 244 -0.106 -1.030 2.586 1.00 0.00 N ATOM 520 CA VAL A 244 0.888 -2.096 2.552 1.00 0.00 C ATOM 521 C VAL A 244 0.225 -3.468 2.640 1.00 0.00 C ATOM 522 O VAL A 244 -0.631 -3.700 3.493 1.00 0.00 O ATOM 523 CB VAL A 244 1.901 -1.959 3.709 1.00 0.00 C ATOM 524 CG1 VAL A 244 3.123 -2.827 3.459 1.00 0.00 C ATOM 525 CG2 VAL A 244 2.308 -0.505 3.906 1.00 0.00 C ATOM 526 H VAL A 244 -0.780 -1.026 3.298 1.00 0.00 H ATOM 527 HA VAL A 244 1.425 -2.025 1.616 1.00 0.00 H ATOM 528 HB VAL A 244 1.426 -2.302 4.617 1.00 0.00 H ATOM 529 HG11 VAL A 244 2.810 -3.846 3.288 1.00 0.00 H ATOM 530 HG12 VAL A 244 3.654 -2.463 2.593 1.00 0.00 H ATOM 531 HG13 VAL A 244 3.773 -2.790 4.321 1.00 0.00 H ATOM 532 HG21 VAL A 244 2.890 -0.414 4.812 1.00 0.00 H ATOM 533 HG22 VAL A 244 2.900 -0.180 3.064 1.00 0.00 H ATOM 534 HG23 VAL A 244 1.423 0.109 3.983 1.00 0.00 H ATOM 535 N GLU A 245 0.637 -4.374 1.761 1.00 0.00 N ATOM 536 CA GLU A 245 0.091 -5.727 1.747 1.00 0.00 C ATOM 537 C GLU A 245 0.831 -6.597 2.754 1.00 0.00 C ATOM 538 O GLU A 245 2.007 -6.909 2.574 1.00 0.00 O ATOM 539 CB GLU A 245 0.202 -6.333 0.347 1.00 0.00 C ATOM 540 CG GLU A 245 -0.376 -7.734 0.242 1.00 0.00 C ATOM 541 CD GLU A 245 -0.666 -8.139 -1.189 1.00 0.00 C ATOM 542 OE1 GLU A 245 -0.843 -7.239 -2.038 1.00 0.00 O ATOM 543 OE2 GLU A 245 -0.715 -9.357 -1.464 1.00 0.00 O ATOM 544 H GLU A 245 1.329 -4.132 1.112 1.00 0.00 H ATOM 545 HA GLU A 245 -0.950 -5.670 2.029 1.00 0.00 H ATOM 546 HB2 GLU A 245 -0.322 -5.697 -0.351 1.00 0.00 H ATOM 547 HB3 GLU A 245 1.244 -6.375 0.067 1.00 0.00 H ATOM 548 HG2 GLU A 245 0.330 -8.434 0.662 1.00 0.00 H ATOM 549 HG3 GLU A 245 -1.297 -7.773 0.806 1.00 0.00 H ATOM 550 N LEU A 246 0.139 -6.975 3.822 1.00 0.00 N ATOM 551 CA LEU A 246 0.738 -7.793 4.868 1.00 0.00 C ATOM 552 C LEU A 246 1.059 -9.194 4.364 1.00 0.00 C ATOM 553 O LEU A 246 0.290 -9.789 3.608 1.00 0.00 O ATOM 554 CB LEU A 246 -0.194 -7.873 6.078 1.00 0.00 C ATOM 555 CG LEU A 246 -0.514 -6.532 6.739 1.00 0.00 C ATOM 556 CD1 LEU A 246 -1.499 -6.721 7.883 1.00 0.00 C ATOM 557 CD2 LEU A 246 0.761 -5.867 7.235 1.00 0.00 C ATOM 558 H LEU A 246 -0.793 -6.686 3.917 1.00 0.00 H ATOM 559 HA LEU A 246 1.658 -7.313 5.170 1.00 0.00 H ATOM 560 HB2 LEU A 246 -1.123 -8.325 5.759 1.00 0.00 H ATOM 561 HB3 LEU A 246 0.263 -8.513 6.816 1.00 0.00 H ATOM 562 HG LEU A 246 -0.973 -5.880 6.011 1.00 0.00 H ATOM 563 HD11 LEU A 246 -2.214 -5.912 7.880 1.00 0.00 H ATOM 564 HD12 LEU A 246 -2.016 -7.661 7.761 1.00 0.00 H ATOM 565 HD13 LEU A 246 -0.963 -6.726 8.821 1.00 0.00 H ATOM 566 HD21 LEU A 246 0.552 -5.319 8.142 1.00 0.00 H ATOM 567 HD22 LEU A 246 1.507 -6.621 7.433 1.00 0.00 H ATOM 568 HD23 LEU A 246 1.128 -5.185 6.481 1.00 0.00 H ATOM 569 N ASP A 247 2.208 -9.713 4.789 1.00 0.00 N ATOM 570 CA ASP A 247 2.651 -11.041 4.389 1.00 0.00 C ATOM 571 C ASP A 247 1.770 -12.129 5.002 1.00 0.00 C ATOM 572 O ASP A 247 1.677 -13.236 4.473 1.00 0.00 O ATOM 573 CB ASP A 247 4.107 -11.254 4.803 1.00 0.00 C ATOM 574 CG ASP A 247 5.083 -10.611 3.839 1.00 0.00 C ATOM 575 OD1 ASP A 247 5.137 -11.048 2.669 1.00 0.00 O ATOM 576 OD2 ASP A 247 5.793 -9.670 4.250 1.00 0.00 O ATOM 577 H ASP A 247 2.775 -9.182 5.388 1.00 0.00 H ATOM 578 HA ASP A 247 2.581 -11.104 3.314 1.00 0.00 H ATOM 579 HB2 ASP A 247 4.262 -10.823 5.781 1.00 0.00 H ATOM 580 HB3 ASP A 247 4.315 -12.312 4.846 1.00 0.00 H ATOM 581 N GLU A 248 1.126 -11.808 6.122 1.00 0.00 N ATOM 582 CA GLU A 248 0.258 -12.763 6.803 1.00 0.00 C ATOM 583 C GLU A 248 -1.032 -12.092 7.267 1.00 0.00 C ATOM 584 O GLU A 248 -1.151 -10.867 7.228 1.00 0.00 O ATOM 585 CB GLU A 248 0.992 -13.383 7.994 1.00 0.00 C ATOM 586 CG GLU A 248 1.464 -14.806 7.743 1.00 0.00 C ATOM 587 CD GLU A 248 2.083 -15.440 8.972 1.00 0.00 C ATOM 588 OE1 GLU A 248 2.998 -14.827 9.560 1.00 0.00 O ATOM 589 OE2 GLU A 248 1.654 -16.552 9.348 1.00 0.00 O ATOM 590 H GLU A 248 1.239 -10.912 6.499 1.00 0.00 H ATOM 591 HA GLU A 248 0.009 -13.543 6.099 1.00 0.00 H ATOM 592 HB2 GLU A 248 1.854 -12.777 8.228 1.00 0.00 H ATOM 593 HB3 GLU A 248 0.328 -13.393 8.848 1.00 0.00 H ATOM 594 HG2 GLU A 248 0.619 -15.405 7.435 1.00 0.00 H ATOM 595 HG3 GLU A 248 2.201 -14.792 6.953 1.00 0.00 H ATOM 596 N PRO A 249 -2.023 -12.887 7.712 1.00 0.00 N ATOM 597 CA PRO A 249 -3.309 -12.359 8.181 1.00 0.00 C ATOM 598 C PRO A 249 -3.167 -11.542 9.462 1.00 0.00 C ATOM 599 O PRO A 249 -3.635 -11.946 10.526 1.00 0.00 O ATOM 600 CB PRO A 249 -4.145 -13.617 8.437 1.00 0.00 C ATOM 601 CG PRO A 249 -3.150 -14.702 8.655 1.00 0.00 C ATOM 602 CD PRO A 249 -1.970 -14.360 7.790 1.00 0.00 C ATOM 603 HA PRO A 249 -3.786 -11.754 7.424 1.00 0.00 H ATOM 604 HB2 PRO A 249 -4.766 -13.468 9.310 1.00 0.00 H ATOM 605 HB3 PRO A 249 -4.767 -13.820 7.577 1.00 0.00 H ATOM 606 HG2 PRO A 249 -2.858 -14.729 9.695 1.00 0.00 H ATOM 607 HG3 PRO A 249 -3.569 -15.651 8.357 1.00 0.00 H ATOM 608 HD2 PRO A 249 -1.055 -14.690 8.255 1.00 0.00 H ATOM 609 HD3 PRO A 249 -2.079 -14.801 6.810 1.00 0.00 H ATOM 610 N LEU A 250 -2.517 -10.389 9.347 1.00 0.00 N ATOM 611 CA LEU A 250 -2.309 -9.508 10.489 1.00 0.00 C ATOM 612 C LEU A 250 -2.810 -8.099 10.189 1.00 0.00 C ATOM 613 O LEU A 250 -2.307 -7.120 10.740 1.00 0.00 O ATOM 614 CB LEU A 250 -0.827 -9.467 10.865 1.00 0.00 C ATOM 615 CG LEU A 250 0.142 -9.452 9.678 1.00 0.00 C ATOM 616 CD1 LEU A 250 1.191 -8.366 9.854 1.00 0.00 C ATOM 617 CD2 LEU A 250 0.805 -10.811 9.515 1.00 0.00 C ATOM 618 H LEU A 250 -2.170 -10.122 8.471 1.00 0.00 H ATOM 619 HA LEU A 250 -2.872 -9.905 11.321 1.00 0.00 H ATOM 620 HB2 LEU A 250 -0.655 -8.580 11.458 1.00 0.00 H ATOM 621 HB3 LEU A 250 -0.607 -10.333 11.473 1.00 0.00 H ATOM 622 HG LEU A 250 -0.411 -9.239 8.775 1.00 0.00 H ATOM 623 HD11 LEU A 250 1.535 -8.038 8.885 1.00 0.00 H ATOM 624 HD12 LEU A 250 0.757 -7.532 10.385 1.00 0.00 H ATOM 625 HD13 LEU A 250 2.023 -8.758 10.420 1.00 0.00 H ATOM 626 HD21 LEU A 250 1.165 -10.917 8.502 1.00 0.00 H ATOM 627 HD22 LEU A 250 1.634 -10.893 10.202 1.00 0.00 H ATOM 628 HD23 LEU A 250 0.086 -11.589 9.725 1.00 0.00 H ATOM 629 N GLY A 251 -3.805 -8.002 9.312 1.00 0.00 N ATOM 630 CA GLY A 251 -4.356 -6.708 8.955 1.00 0.00 C ATOM 631 C GLY A 251 -5.765 -6.514 9.478 1.00 0.00 C ATOM 632 O GLY A 251 -6.187 -7.196 10.411 1.00 0.00 O ATOM 633 H GLY A 251 -4.167 -8.816 8.904 1.00 0.00 H ATOM 634 HA2 GLY A 251 -3.723 -5.935 9.362 1.00 0.00 H ATOM 635 HA3 GLY A 251 -4.367 -6.619 7.878 1.00 0.00 H ATOM 636 N LYS A 252 -6.495 -5.578 8.877 1.00 0.00 N ATOM 637 CA LYS A 252 -7.865 -5.297 9.292 1.00 0.00 C ATOM 638 C LYS A 252 -8.828 -5.383 8.112 1.00 0.00 C ATOM 639 O LYS A 252 -9.930 -5.916 8.237 1.00 0.00 O ATOM 640 CB LYS A 252 -7.951 -3.911 9.935 1.00 0.00 C ATOM 641 CG LYS A 252 -6.825 -3.621 10.913 1.00 0.00 C ATOM 642 CD LYS A 252 -7.068 -4.288 12.257 1.00 0.00 C ATOM 643 CE LYS A 252 -5.799 -4.339 13.091 1.00 0.00 C ATOM 644 NZ LYS A 252 -6.081 -4.686 14.511 1.00 0.00 N ATOM 645 H LYS A 252 -6.105 -5.066 8.141 1.00 0.00 H ATOM 646 HA LYS A 252 -8.148 -6.039 10.025 1.00 0.00 H ATOM 647 HB2 LYS A 252 -7.923 -3.165 9.156 1.00 0.00 H ATOM 648 HB3 LYS A 252 -8.889 -3.830 10.466 1.00 0.00 H ATOM 649 HG2 LYS A 252 -5.898 -3.992 10.501 1.00 0.00 H ATOM 650 HG3 LYS A 252 -6.754 -2.552 11.058 1.00 0.00 H ATOM 651 HD2 LYS A 252 -7.819 -3.729 12.795 1.00 0.00 H ATOM 652 HD3 LYS A 252 -7.419 -5.296 12.089 1.00 0.00 H ATOM 653 HE2 LYS A 252 -5.138 -5.085 12.673 1.00 0.00 H ATOM 654 HE3 LYS A 252 -5.319 -3.372 13.054 1.00 0.00 H ATOM 655 HZ1 LYS A 252 -6.978 -4.253 14.813 1.00 0.00 H ATOM 656 HZ2 LYS A 252 -5.317 -4.336 15.125 1.00 0.00 H ATOM 657 HZ3 LYS A 252 -6.153 -5.717 14.621 1.00 0.00 H ATOM 658 N ASN A 253 -8.407 -4.853 6.966 1.00 0.00 N ATOM 659 CA ASN A 253 -9.239 -4.870 5.768 1.00 0.00 C ATOM 660 C ASN A 253 -8.591 -5.699 4.662 1.00 0.00 C ATOM 661 O ASN A 253 -7.432 -6.100 4.769 1.00 0.00 O ATOM 662 CB ASN A 253 -9.490 -3.442 5.275 1.00 0.00 C ATOM 663 CG ASN A 253 -8.231 -2.773 4.760 1.00 0.00 C ATOM 664 OD1 ASN A 253 -8.030 -2.647 3.551 1.00 0.00 O ATOM 665 ND2 ASN A 253 -7.373 -2.340 5.676 1.00 0.00 N ATOM 666 H ASN A 253 -7.520 -4.441 6.927 1.00 0.00 H ATOM 667 HA ASN A 253 -10.185 -5.321 6.028 1.00 0.00 H ATOM 668 HB2 ASN A 253 -10.213 -3.468 4.474 1.00 0.00 H ATOM 669 HB3 ASN A 253 -9.882 -2.851 6.089 1.00 0.00 H ATOM 670 HD21 ASN A 253 -7.598 -2.475 6.622 1.00 0.00 H ATOM 671 HD22 ASN A 253 -6.548 -1.903 5.369 1.00 0.00 H ATOM 672 N ASP A 254 -9.350 -5.949 3.600 1.00 0.00 N ATOM 673 CA ASP A 254 -8.853 -6.731 2.472 1.00 0.00 C ATOM 674 C ASP A 254 -8.416 -5.821 1.325 1.00 0.00 C ATOM 675 O ASP A 254 -8.415 -6.231 0.164 1.00 0.00 O ATOM 676 CB ASP A 254 -9.931 -7.702 1.986 1.00 0.00 C ATOM 677 CG ASP A 254 -11.162 -6.989 1.463 1.00 0.00 C ATOM 678 OD1 ASP A 254 -11.609 -6.022 2.113 1.00 0.00 O ATOM 679 OD2 ASP A 254 -11.680 -7.399 0.402 1.00 0.00 O ATOM 680 H ASP A 254 -10.265 -5.603 3.576 1.00 0.00 H ATOM 681 HA ASP A 254 -8.000 -7.297 2.812 1.00 0.00 H ATOM 682 HB2 ASP A 254 -9.526 -8.313 1.192 1.00 0.00 H ATOM 683 HB3 ASP A 254 -10.228 -8.340 2.807 1.00 0.00 H ATOM 684 N GLY A 255 -8.040 -4.589 1.657 1.00 0.00 N ATOM 685 CA GLY A 255 -7.604 -3.650 0.642 1.00 0.00 C ATOM 686 C GLY A 255 -8.633 -2.572 0.352 1.00 0.00 C ATOM 687 O GLY A 255 -8.574 -1.914 -0.688 1.00 0.00 O ATOM 688 H GLY A 255 -8.056 -4.319 2.598 1.00 0.00 H ATOM 689 HA2 GLY A 255 -6.691 -3.177 0.975 1.00 0.00 H ATOM 690 HA3 GLY A 255 -7.401 -4.192 -0.271 1.00 0.00 H ATOM 691 N ALA A 256 -9.578 -2.390 1.269 1.00 0.00 N ATOM 692 CA ALA A 256 -10.620 -1.384 1.100 1.00 0.00 C ATOM 693 C ALA A 256 -10.881 -0.636 2.402 1.00 0.00 C ATOM 694 O ALA A 256 -10.663 -1.168 3.491 1.00 0.00 O ATOM 695 CB ALA A 256 -11.900 -2.032 0.593 1.00 0.00 C ATOM 696 H ALA A 256 -9.575 -2.943 2.079 1.00 0.00 H ATOM 697 HA ALA A 256 -10.282 -0.680 0.355 1.00 0.00 H ATOM 698 HB1 ALA A 256 -12.574 -2.192 1.420 1.00 0.00 H ATOM 699 HB2 ALA A 256 -12.369 -1.382 -0.132 1.00 0.00 H ATOM 700 HB3 ALA A 256 -11.666 -2.978 0.128 1.00 0.00 H ATOM 701 N VAL A 257 -11.348 0.602 2.279 1.00 0.00 N ATOM 702 CA VAL A 257 -11.640 1.428 3.443 1.00 0.00 C ATOM 703 C VAL A 257 -12.979 2.142 3.286 1.00 0.00 C ATOM 704 O VAL A 257 -13.153 2.970 2.393 1.00 0.00 O ATOM 705 CB VAL A 257 -10.535 2.478 3.675 1.00 0.00 C ATOM 706 CG1 VAL A 257 -10.803 3.272 4.947 1.00 0.00 C ATOM 707 CG2 VAL A 257 -9.170 1.808 3.733 1.00 0.00 C ATOM 708 H VAL A 257 -11.500 0.968 1.383 1.00 0.00 H ATOM 709 HA VAL A 257 -11.684 0.783 4.309 1.00 0.00 H ATOM 710 HB VAL A 257 -10.540 3.165 2.843 1.00 0.00 H ATOM 711 HG11 VAL A 257 -10.869 4.323 4.706 1.00 0.00 H ATOM 712 HG12 VAL A 257 -11.733 2.945 5.388 1.00 0.00 H ATOM 713 HG13 VAL A 257 -9.997 3.114 5.648 1.00 0.00 H ATOM 714 HG21 VAL A 257 -9.116 1.034 2.982 1.00 0.00 H ATOM 715 HG22 VAL A 257 -8.400 2.543 3.545 1.00 0.00 H ATOM 716 HG23 VAL A 257 -9.021 1.373 4.710 1.00 0.00 H ATOM 717 N ALA A 258 -13.924 1.813 4.163 1.00 0.00 N ATOM 718 CA ALA A 258 -15.248 2.422 4.123 1.00 0.00 C ATOM 719 C ALA A 258 -15.931 2.178 2.780 1.00 0.00 C ATOM 720 O ALA A 258 -16.815 2.935 2.376 1.00 0.00 O ATOM 721 CB ALA A 258 -15.151 3.913 4.403 1.00 0.00 C ATOM 722 H ALA A 258 -13.726 1.145 4.851 1.00 0.00 H ATOM 723 HA ALA A 258 -15.843 1.971 4.903 1.00 0.00 H ATOM 724 HB1 ALA A 258 -14.226 4.122 4.923 1.00 0.00 H ATOM 725 HB2 ALA A 258 -15.169 4.457 3.470 1.00 0.00 H ATOM 726 HB3 ALA A 258 -15.984 4.220 5.016 1.00 0.00 H ATOM 727 N GLY A 259 -15.519 1.118 2.090 1.00 0.00 N ATOM 728 CA GLY A 259 -16.106 0.796 0.802 1.00 0.00 C ATOM 729 C GLY A 259 -15.269 1.289 -0.365 1.00 0.00 C ATOM 730 O GLY A 259 -15.721 1.269 -1.510 1.00 0.00 O ATOM 731 H GLY A 259 -14.813 0.548 2.459 1.00 0.00 H ATOM 732 HA2 GLY A 259 -16.212 -0.275 0.726 1.00 0.00 H ATOM 733 HA3 GLY A 259 -17.085 1.249 0.744 1.00 0.00 H ATOM 734 N THR A 260 -14.047 1.734 -0.081 1.00 0.00 N ATOM 735 CA THR A 260 -13.153 2.230 -1.119 1.00 0.00 C ATOM 736 C THR A 260 -11.900 1.364 -1.217 1.00 0.00 C ATOM 737 O THR A 260 -11.089 1.324 -0.292 1.00 0.00 O ATOM 738 CB THR A 260 -12.765 3.682 -0.835 1.00 0.00 C ATOM 739 OG1 THR A 260 -13.899 4.439 -0.455 1.00 0.00 O ATOM 740 CG2 THR A 260 -12.128 4.373 -2.020 1.00 0.00 C ATOM 741 H THR A 260 -13.740 1.726 0.850 1.00 0.00 H ATOM 742 HA THR A 260 -13.681 2.186 -2.061 1.00 0.00 H ATOM 743 HB THR A 260 -12.055 3.701 -0.020 1.00 0.00 H ATOM 744 HG1 THR A 260 -14.562 4.394 -1.149 1.00 0.00 H ATOM 745 HG21 THR A 260 -12.672 4.125 -2.919 1.00 0.00 H ATOM 746 HG22 THR A 260 -11.102 4.047 -2.119 1.00 0.00 H ATOM 747 HG23 THR A 260 -12.153 5.443 -1.869 1.00 0.00 H ATOM 748 N ARG A 261 -11.747 0.675 -2.343 1.00 0.00 N ATOM 749 CA ARG A 261 -10.589 -0.186 -2.558 1.00 0.00 C ATOM 750 C ARG A 261 -9.438 0.595 -3.183 1.00 0.00 C ATOM 751 O ARG A 261 -9.502 0.986 -4.349 1.00 0.00 O ATOM 752 CB ARG A 261 -10.965 -1.370 -3.451 1.00 0.00 C ATOM 753 CG ARG A 261 -9.810 -2.323 -3.716 1.00 0.00 C ATOM 754 CD ARG A 261 -10.146 -3.315 -4.819 1.00 0.00 C ATOM 755 NE ARG A 261 -10.174 -2.681 -6.135 1.00 0.00 N ATOM 756 CZ ARG A 261 -9.083 -2.397 -6.844 1.00 0.00 C ATOM 757 NH1 ARG A 261 -7.879 -2.686 -6.367 1.00 0.00 N ATOM 758 NH2 ARG A 261 -9.198 -1.822 -8.033 1.00 0.00 N ATOM 759 H ARG A 261 -12.424 0.750 -3.047 1.00 0.00 H ATOM 760 HA ARG A 261 -10.273 -0.560 -1.596 1.00 0.00 H ATOM 761 HB2 ARG A 261 -11.761 -1.926 -2.977 1.00 0.00 H ATOM 762 HB3 ARG A 261 -11.317 -0.994 -4.400 1.00 0.00 H ATOM 763 HG2 ARG A 261 -8.945 -1.750 -4.012 1.00 0.00 H ATOM 764 HG3 ARG A 261 -9.590 -2.867 -2.809 1.00 0.00 H ATOM 765 HD2 ARG A 261 -9.400 -4.096 -4.823 1.00 0.00 H ATOM 766 HD3 ARG A 261 -11.115 -3.745 -4.615 1.00 0.00 H ATOM 767 HE ARG A 261 -11.050 -2.456 -6.510 1.00 0.00 H ATOM 768 HH11 ARG A 261 -7.786 -3.119 -5.471 1.00 0.00 H ATOM 769 HH12 ARG A 261 -7.065 -2.470 -6.905 1.00 0.00 H ATOM 770 HH21 ARG A 261 -10.103 -1.602 -8.397 1.00 0.00 H ATOM 771 HH22 ARG A 261 -8.379 -1.607 -8.566 1.00 0.00 H ATOM 772 N TYR A 262 -8.386 0.817 -2.402 1.00 0.00 N ATOM 773 CA TYR A 262 -7.221 1.550 -2.881 1.00 0.00 C ATOM 774 C TYR A 262 -6.281 0.629 -3.652 1.00 0.00 C ATOM 775 O TYR A 262 -5.649 1.040 -4.625 1.00 0.00 O ATOM 776 CB TYR A 262 -6.479 2.194 -1.708 1.00 0.00 C ATOM 777 CG TYR A 262 -7.255 3.303 -1.036 1.00 0.00 C ATOM 778 CD1 TYR A 262 -8.322 3.019 -0.193 1.00 0.00 C ATOM 779 CD2 TYR A 262 -6.922 4.636 -1.245 1.00 0.00 C ATOM 780 CE1 TYR A 262 -9.036 4.031 0.421 1.00 0.00 C ATOM 781 CE2 TYR A 262 -7.630 5.653 -0.634 1.00 0.00 C ATOM 782 CZ TYR A 262 -8.686 5.345 0.198 1.00 0.00 C ATOM 783 OH TYR A 262 -9.393 6.356 0.808 1.00 0.00 O ATOM 784 H TYR A 262 -8.394 0.478 -1.482 1.00 0.00 H ATOM 785 HA TYR A 262 -7.568 2.328 -3.546 1.00 0.00 H ATOM 786 HB2 TYR A 262 -6.270 1.438 -0.966 1.00 0.00 H ATOM 787 HB3 TYR A 262 -5.547 2.608 -2.065 1.00 0.00 H ATOM 788 HD1 TYR A 262 -8.595 1.988 -0.019 1.00 0.00 H ATOM 789 HD2 TYR A 262 -6.097 4.874 -1.898 1.00 0.00 H ATOM 790 HE1 TYR A 262 -9.862 3.789 1.073 1.00 0.00 H ATOM 791 HE2 TYR A 262 -7.354 6.683 -0.810 1.00 0.00 H ATOM 792 HH TYR A 262 -10.334 6.173 0.744 1.00 0.00 H ATOM 793 N PHE A 263 -6.200 -0.622 -3.211 1.00 0.00 N ATOM 794 CA PHE A 263 -5.345 -1.610 -3.857 1.00 0.00 C ATOM 795 C PHE A 263 -5.907 -3.015 -3.668 1.00 0.00 C ATOM 796 O PHE A 263 -6.885 -3.210 -2.947 1.00 0.00 O ATOM 797 CB PHE A 263 -3.923 -1.531 -3.298 1.00 0.00 C ATOM 798 CG PHE A 263 -3.868 -1.419 -1.802 1.00 0.00 C ATOM 799 CD1 PHE A 263 -4.051 -0.194 -1.181 1.00 0.00 C ATOM 800 CD2 PHE A 263 -3.629 -2.535 -1.017 1.00 0.00 C ATOM 801 CE1 PHE A 263 -3.999 -0.085 0.195 1.00 0.00 C ATOM 802 CE2 PHE A 263 -3.576 -2.432 0.360 1.00 0.00 C ATOM 803 CZ PHE A 263 -3.761 -1.205 0.967 1.00 0.00 C ATOM 804 H PHE A 263 -6.733 -0.889 -2.432 1.00 0.00 H ATOM 805 HA PHE A 263 -5.320 -1.385 -4.914 1.00 0.00 H ATOM 806 HB2 PHE A 263 -3.382 -2.422 -3.583 1.00 0.00 H ATOM 807 HB3 PHE A 263 -3.427 -0.666 -3.714 1.00 0.00 H ATOM 808 HD1 PHE A 263 -4.237 0.683 -1.783 1.00 0.00 H ATOM 809 HD2 PHE A 263 -3.484 -3.495 -1.490 1.00 0.00 H ATOM 810 HE1 PHE A 263 -4.143 0.876 0.666 1.00 0.00 H ATOM 811 HE2 PHE A 263 -3.389 -3.309 0.961 1.00 0.00 H ATOM 812 HZ PHE A 263 -3.720 -1.122 2.043 1.00 0.00 H ATOM 813 N GLN A 264 -5.287 -3.991 -4.323 1.00 0.00 N ATOM 814 CA GLN A 264 -5.733 -5.375 -4.226 1.00 0.00 C ATOM 815 C GLN A 264 -4.801 -6.189 -3.336 1.00 0.00 C ATOM 816 O GLN A 264 -3.584 -6.184 -3.524 1.00 0.00 O ATOM 817 CB GLN A 264 -5.811 -6.007 -5.618 1.00 0.00 C ATOM 818 CG GLN A 264 -6.490 -7.367 -5.630 1.00 0.00 C ATOM 819 CD GLN A 264 -8.002 -7.263 -5.706 1.00 0.00 C ATOM 820 OE1 GLN A 264 -8.595 -7.450 -6.767 1.00 0.00 O ATOM 821 NE2 GLN A 264 -8.630 -6.961 -4.576 1.00 0.00 N ATOM 822 H GLN A 264 -4.515 -3.775 -4.886 1.00 0.00 H ATOM 823 HA GLN A 264 -6.720 -5.375 -3.786 1.00 0.00 H ATOM 824 HB2 GLN A 264 -6.362 -5.347 -6.269 1.00 0.00 H ATOM 825 HB3 GLN A 264 -4.809 -6.126 -6.003 1.00 0.00 H ATOM 826 HG2 GLN A 264 -6.141 -7.922 -6.487 1.00 0.00 H ATOM 827 HG3 GLN A 264 -6.225 -7.896 -4.727 1.00 0.00 H ATOM 828 HE21 GLN A 264 -8.093 -6.825 -3.768 1.00 0.00 H ATOM 829 HE22 GLN A 264 -9.609 -6.887 -4.597 1.00 0.00 H ATOM 830 N CYS A 265 -5.381 -6.888 -2.366 1.00 0.00 N ATOM 831 CA CYS A 265 -4.604 -7.709 -1.446 1.00 0.00 C ATOM 832 C CYS A 265 -5.451 -8.847 -0.884 1.00 0.00 C ATOM 833 O CYS A 265 -6.681 -8.801 -0.928 1.00 0.00 O ATOM 834 CB CYS A 265 -4.056 -6.853 -0.304 1.00 0.00 C ATOM 835 SG CYS A 265 -5.322 -5.935 0.605 1.00 0.00 S ATOM 836 H CYS A 265 -6.356 -6.851 -2.269 1.00 0.00 H ATOM 837 HA CYS A 265 -3.777 -8.132 -1.995 1.00 0.00 H ATOM 838 HB2 CYS A 265 -3.545 -7.490 0.402 1.00 0.00 H ATOM 839 HB3 CYS A 265 -3.355 -6.135 -0.706 1.00 0.00 H ATOM 840 HG CYS A 265 -5.280 -6.203 1.525 1.00 0.00 H ATOM 841 N GLN A 266 -4.784 -9.865 -0.351 1.00 0.00 N ATOM 842 CA GLN A 266 -5.471 -11.016 0.223 1.00 0.00 C ATOM 843 C GLN A 266 -6.363 -10.593 1.389 1.00 0.00 C ATOM 844 O GLN A 266 -6.242 -9.480 1.899 1.00 0.00 O ATOM 845 CB GLN A 266 -4.456 -12.059 0.694 1.00 0.00 C ATOM 846 CG GLN A 266 -4.046 -13.042 -0.392 1.00 0.00 C ATOM 847 CD GLN A 266 -5.128 -14.058 -0.699 1.00 0.00 C ATOM 848 OE1 GLN A 266 -5.285 -15.049 0.014 1.00 0.00 O ATOM 849 NE2 GLN A 266 -5.883 -13.814 -1.763 1.00 0.00 N ATOM 850 H GLN A 266 -3.804 -9.843 -0.344 1.00 0.00 H ATOM 851 HA GLN A 266 -6.090 -11.450 -0.548 1.00 0.00 H ATOM 852 HB2 GLN A 266 -3.570 -11.551 1.042 1.00 0.00 H ATOM 853 HB3 GLN A 266 -4.887 -12.619 1.511 1.00 0.00 H ATOM 854 HG2 GLN A 266 -3.825 -12.491 -1.293 1.00 0.00 H ATOM 855 HG3 GLN A 266 -3.160 -13.568 -0.067 1.00 0.00 H ATOM 856 HE21 GLN A 266 -5.701 -13.004 -2.285 1.00 0.00 H ATOM 857 HE22 GLN A 266 -6.591 -14.455 -1.986 1.00 0.00 H ATOM 858 N PRO A 267 -7.273 -11.478 1.824 1.00 0.00 N ATOM 859 CA PRO A 267 -8.187 -11.190 2.936 1.00 0.00 C ATOM 860 C PRO A 267 -7.440 -10.951 4.244 1.00 0.00 C ATOM 861 O PRO A 267 -6.568 -11.733 4.624 1.00 0.00 O ATOM 862 CB PRO A 267 -9.051 -12.454 3.039 1.00 0.00 C ATOM 863 CG PRO A 267 -8.876 -13.159 1.736 1.00 0.00 C ATOM 864 CD PRO A 267 -7.489 -12.825 1.272 1.00 0.00 C ATOM 865 HA PRO A 267 -8.814 -10.337 2.720 1.00 0.00 H ATOM 866 HB2 PRO A 267 -8.709 -13.060 3.864 1.00 0.00 H ATOM 867 HB3 PRO A 267 -10.083 -12.173 3.198 1.00 0.00 H ATOM 868 HG2 PRO A 267 -8.978 -14.225 1.878 1.00 0.00 H ATOM 869 HG3 PRO A 267 -9.605 -12.802 1.024 1.00 0.00 H ATOM 870 HD2 PRO A 267 -6.775 -13.528 1.674 1.00 0.00 H ATOM 871 HD3 PRO A 267 -7.443 -12.811 0.193 1.00 0.00 H ATOM 872 N LYS A 268 -7.789 -9.868 4.929 1.00 0.00 N ATOM 873 CA LYS A 268 -7.154 -9.527 6.198 1.00 0.00 C ATOM 874 C LYS A 268 -5.654 -9.300 6.023 1.00 0.00 C ATOM 875 O LYS A 268 -4.881 -9.443 6.969 1.00 0.00 O ATOM 876 CB LYS A 268 -7.395 -10.634 7.226 1.00 0.00 C ATOM 877 CG LYS A 268 -8.847 -10.758 7.657 1.00 0.00 C ATOM 878 CD LYS A 268 -8.966 -11.061 9.142 1.00 0.00 C ATOM 879 CE LYS A 268 -10.358 -11.554 9.504 1.00 0.00 C ATOM 880 NZ LYS A 268 -10.341 -12.960 9.994 1.00 0.00 N ATOM 881 H LYS A 268 -8.492 -9.285 4.576 1.00 0.00 H ATOM 882 HA LYS A 268 -7.603 -8.612 6.556 1.00 0.00 H ATOM 883 HB2 LYS A 268 -7.086 -11.577 6.801 1.00 0.00 H ATOM 884 HB3 LYS A 268 -6.798 -10.430 8.103 1.00 0.00 H ATOM 885 HG2 LYS A 268 -9.356 -9.828 7.448 1.00 0.00 H ATOM 886 HG3 LYS A 268 -9.311 -11.557 7.096 1.00 0.00 H ATOM 887 HD2 LYS A 268 -8.246 -11.824 9.402 1.00 0.00 H ATOM 888 HD3 LYS A 268 -8.755 -10.160 9.700 1.00 0.00 H ATOM 889 HE2 LYS A 268 -10.760 -10.918 10.280 1.00 0.00 H ATOM 890 HE3 LYS A 268 -10.988 -11.493 8.629 1.00 0.00 H ATOM 891 HZ1 LYS A 268 -9.652 -13.062 10.766 1.00 0.00 H ATOM 892 HZ2 LYS A 268 -10.076 -13.604 9.220 1.00 0.00 H ATOM 893 HZ3 LYS A 268 -11.282 -13.229 10.345 1.00 0.00 H ATOM 894 N TYR A 269 -5.247 -8.942 4.808 1.00 0.00 N ATOM 895 CA TYR A 269 -3.838 -8.692 4.517 1.00 0.00 C ATOM 896 C TYR A 269 -3.590 -7.211 4.239 1.00 0.00 C ATOM 897 O TYR A 269 -2.457 -6.739 4.319 1.00 0.00 O ATOM 898 CB TYR A 269 -3.385 -9.524 3.314 1.00 0.00 C ATOM 899 CG TYR A 269 -2.853 -10.895 3.675 1.00 0.00 C ATOM 900 CD1 TYR A 269 -3.411 -11.630 4.713 1.00 0.00 C ATOM 901 CD2 TYR A 269 -1.795 -11.454 2.970 1.00 0.00 C ATOM 902 CE1 TYR A 269 -2.926 -12.883 5.039 1.00 0.00 C ATOM 903 CE2 TYR A 269 -1.306 -12.705 3.290 1.00 0.00 C ATOM 904 CZ TYR A 269 -1.875 -13.416 4.325 1.00 0.00 C ATOM 905 OH TYR A 269 -1.392 -14.664 4.646 1.00 0.00 O ATOM 906 H TYR A 269 -5.908 -8.840 4.091 1.00 0.00 H ATOM 907 HA TYR A 269 -3.264 -8.985 5.382 1.00 0.00 H ATOM 908 HB2 TYR A 269 -4.221 -9.661 2.645 1.00 0.00 H ATOM 909 HB3 TYR A 269 -2.602 -8.990 2.794 1.00 0.00 H ATOM 910 HD1 TYR A 269 -4.233 -11.210 5.272 1.00 0.00 H ATOM 911 HD2 TYR A 269 -1.349 -10.894 2.160 1.00 0.00 H ATOM 912 HE1 TYR A 269 -3.373 -13.440 5.850 1.00 0.00 H ATOM 913 HE2 TYR A 269 -0.481 -13.122 2.730 1.00 0.00 H ATOM 914 HH TYR A 269 -0.440 -14.680 4.527 1.00 0.00 H ATOM 915 N GLY A 270 -4.652 -6.480 3.911 1.00 0.00 N ATOM 916 CA GLY A 270 -4.515 -5.064 3.626 1.00 0.00 C ATOM 917 C GLY A 270 -4.442 -4.217 4.881 1.00 0.00 C ATOM 918 O GLY A 270 -5.317 -4.294 5.745 1.00 0.00 O ATOM 919 H GLY A 270 -5.533 -6.904 3.862 1.00 0.00 H ATOM 920 HA2 GLY A 270 -3.616 -4.910 3.049 1.00 0.00 H ATOM 921 HA3 GLY A 270 -5.364 -4.743 3.038 1.00 0.00 H ATOM 922 N LEU A 271 -3.396 -3.403 4.980 1.00 0.00 N ATOM 923 CA LEU A 271 -3.209 -2.533 6.134 1.00 0.00 C ATOM 924 C LEU A 271 -2.914 -1.104 5.688 1.00 0.00 C ATOM 925 O LEU A 271 -2.073 -0.877 4.818 1.00 0.00 O ATOM 926 CB LEU A 271 -2.072 -3.053 7.015 1.00 0.00 C ATOM 927 CG LEU A 271 -2.176 -2.680 8.497 1.00 0.00 C ATOM 928 CD1 LEU A 271 -3.436 -3.273 9.112 1.00 0.00 C ATOM 929 CD2 LEU A 271 -0.940 -3.148 9.252 1.00 0.00 C ATOM 930 H LEU A 271 -2.735 -3.386 4.257 1.00 0.00 H ATOM 931 HA LEU A 271 -4.125 -2.536 6.705 1.00 0.00 H ATOM 932 HB2 LEU A 271 -2.048 -4.130 6.937 1.00 0.00 H ATOM 933 HB3 LEU A 271 -1.141 -2.661 6.634 1.00 0.00 H ATOM 934 HG LEU A 271 -2.237 -1.605 8.586 1.00 0.00 H ATOM 935 HD11 LEU A 271 -3.167 -4.074 9.785 1.00 0.00 H ATOM 936 HD12 LEU A 271 -3.964 -2.505 9.659 1.00 0.00 H ATOM 937 HD13 LEU A 271 -4.073 -3.660 8.331 1.00 0.00 H ATOM 938 HD21 LEU A 271 -1.182 -4.028 9.829 1.00 0.00 H ATOM 939 HD22 LEU A 271 -0.155 -3.385 8.548 1.00 0.00 H ATOM 940 HD23 LEU A 271 -0.604 -2.364 9.915 1.00 0.00 H ATOM 941 N PHE A 272 -3.618 -0.146 6.280 1.00 0.00 N ATOM 942 CA PHE A 272 -3.439 1.261 5.935 1.00 0.00 C ATOM 943 C PHE A 272 -2.759 2.025 7.065 1.00 0.00 C ATOM 944 O PHE A 272 -3.342 2.218 8.129 1.00 0.00 O ATOM 945 CB PHE A 272 -4.794 1.899 5.626 1.00 0.00 C ATOM 946 CG PHE A 272 -5.339 1.543 4.272 1.00 0.00 C ATOM 947 CD1 PHE A 272 -5.529 0.219 3.914 1.00 0.00 C ATOM 948 CD2 PHE A 272 -5.666 2.534 3.361 1.00 0.00 C ATOM 949 CE1 PHE A 272 -6.035 -0.112 2.671 1.00 0.00 C ATOM 950 CE2 PHE A 272 -6.170 2.210 2.116 1.00 0.00 C ATOM 951 CZ PHE A 272 -6.356 0.885 1.771 1.00 0.00 C ATOM 952 H PHE A 272 -4.279 -0.390 6.961 1.00 0.00 H ATOM 953 HA PHE A 272 -2.817 1.310 5.054 1.00 0.00 H ATOM 954 HB2 PHE A 272 -5.510 1.576 6.366 1.00 0.00 H ATOM 955 HB3 PHE A 272 -4.696 2.974 5.675 1.00 0.00 H ATOM 956 HD1 PHE A 272 -5.278 -0.562 4.618 1.00 0.00 H ATOM 957 HD2 PHE A 272 -5.520 3.569 3.630 1.00 0.00 H ATOM 958 HE1 PHE A 272 -6.178 -1.148 2.405 1.00 0.00 H ATOM 959 HE2 PHE A 272 -6.420 2.992 1.414 1.00 0.00 H ATOM 960 HZ PHE A 272 -6.752 0.630 0.799 1.00 0.00 H ATOM 961 N ALA A 273 -1.530 2.476 6.824 1.00 0.00 N ATOM 962 CA ALA A 273 -0.786 3.234 7.825 1.00 0.00 C ATOM 963 C ALA A 273 -0.014 4.384 7.181 1.00 0.00 C ATOM 964 O ALA A 273 0.405 4.296 6.028 1.00 0.00 O ATOM 965 CB ALA A 273 0.164 2.332 8.600 1.00 0.00 C ATOM 966 H ALA A 273 -1.117 2.301 5.952 1.00 0.00 H ATOM 967 HA ALA A 273 -1.501 3.645 8.524 1.00 0.00 H ATOM 968 HB1 ALA A 273 0.943 1.977 7.942 1.00 0.00 H ATOM 969 HB2 ALA A 273 0.607 2.890 9.413 1.00 0.00 H ATOM 970 HB3 ALA A 273 -0.382 1.491 8.999 1.00 0.00 H ATOM 971 N PRO A 274 0.183 5.483 7.928 1.00 0.00 N ATOM 972 CA PRO A 274 0.905 6.660 7.438 1.00 0.00 C ATOM 973 C PRO A 274 2.238 6.305 6.792 1.00 0.00 C ATOM 974 O PRO A 274 2.769 5.213 6.996 1.00 0.00 O ATOM 975 CB PRO A 274 1.144 7.481 8.703 1.00 0.00 C ATOM 976 CG PRO A 274 0.044 7.092 9.628 1.00 0.00 C ATOM 977 CD PRO A 274 -0.290 5.660 9.313 1.00 0.00 C ATOM 978 HA PRO A 274 0.309 7.232 6.743 1.00 0.00 H ATOM 979 HB2 PRO A 274 2.109 7.232 9.115 1.00 0.00 H ATOM 980 HB3 PRO A 274 1.107 8.534 8.467 1.00 0.00 H ATOM 981 HG2 PRO A 274 0.382 7.179 10.649 1.00 0.00 H ATOM 982 HG3 PRO A 274 -0.817 7.723 9.461 1.00 0.00 H ATOM 983 HD2 PRO A 274 0.233 4.994 9.984 1.00 0.00 H ATOM 984 HD3 PRO A 274 -1.356 5.499 9.374 1.00 0.00 H ATOM 985 N VAL A 275 2.779 7.240 6.017 1.00 0.00 N ATOM 986 CA VAL A 275 4.056 7.032 5.346 1.00 0.00 C ATOM 987 C VAL A 275 5.206 7.061 6.348 1.00 0.00 C ATOM 988 O VAL A 275 6.217 6.383 6.167 1.00 0.00 O ATOM 989 CB VAL A 275 4.299 8.100 4.261 1.00 0.00 C ATOM 990 CG1 VAL A 275 4.326 9.493 4.872 1.00 0.00 C ATOM 991 CG2 VAL A 275 5.591 7.814 3.508 1.00 0.00 C ATOM 992 H VAL A 275 2.310 8.093 5.897 1.00 0.00 H ATOM 993 HA VAL A 275 4.028 6.063 4.870 1.00 0.00 H ATOM 994 HB VAL A 275 3.481 8.058 3.555 1.00 0.00 H ATOM 995 HG11 VAL A 275 4.550 10.219 4.106 1.00 0.00 H ATOM 996 HG12 VAL A 275 3.361 9.714 5.307 1.00 0.00 H ATOM 997 HG13 VAL A 275 5.083 9.534 5.641 1.00 0.00 H ATOM 998 HG21 VAL A 275 5.448 8.022 2.458 1.00 0.00 H ATOM 999 HG22 VAL A 275 6.378 8.444 3.895 1.00 0.00 H ATOM 1000 HG23 VAL A 275 5.860 6.778 3.637 1.00 0.00 H ATOM 1001 N HIS A 276 5.043 7.847 7.411 1.00 0.00 N ATOM 1002 CA HIS A 276 6.070 7.956 8.441 1.00 0.00 C ATOM 1003 C HIS A 276 6.044 6.743 9.367 1.00 0.00 C ATOM 1004 O HIS A 276 7.061 6.384 9.961 1.00 0.00 O ATOM 1005 CB HIS A 276 5.889 9.243 9.253 1.00 0.00 C ATOM 1006 CG HIS A 276 4.479 9.491 9.692 1.00 0.00 C ATOM 1007 ND1 HIS A 276 3.838 10.698 9.510 1.00 0.00 N ATOM 1008 CD2 HIS A 276 3.586 8.683 10.314 1.00 0.00 C ATOM 1009 CE1 HIS A 276 2.614 10.623 10.003 1.00 0.00 C ATOM 1010 NE2 HIS A 276 2.437 9.411 10.494 1.00 0.00 N ATOM 1011 H HIS A 276 4.214 8.360 7.503 1.00 0.00 H ATOM 1012 HA HIS A 276 7.029 7.990 7.944 1.00 0.00 H ATOM 1013 HB2 HIS A 276 6.505 9.188 10.138 1.00 0.00 H ATOM 1014 HB3 HIS A 276 6.203 10.083 8.653 1.00 0.00 H ATOM 1015 HD1 HIS A 276 4.223 11.493 9.085 1.00 0.00 H ATOM 1016 HD2 HIS A 276 3.746 7.655 10.606 1.00 0.00 H ATOM 1017 HE1 HIS A 276 1.883 11.417 10.000 1.00 0.00 H ATOM 1018 HE2 HIS A 276 1.653 9.118 11.004 1.00 0.00 H ATOM 1019 N LYS A 277 4.881 6.107 9.476 1.00 0.00 N ATOM 1020 CA LYS A 277 4.733 4.928 10.322 1.00 0.00 C ATOM 1021 C LYS A 277 5.310 3.697 9.636 1.00 0.00 C ATOM 1022 O LYS A 277 5.617 2.698 10.287 1.00 0.00 O ATOM 1023 CB LYS A 277 3.259 4.683 10.650 1.00 0.00 C ATOM 1024 CG LYS A 277 2.731 5.543 11.786 1.00 0.00 C ATOM 1025 CD LYS A 277 2.177 4.692 12.917 1.00 0.00 C ATOM 1026 CE LYS A 277 3.288 4.074 13.751 1.00 0.00 C ATOM 1027 NZ LYS A 277 4.142 5.108 14.401 1.00 0.00 N ATOM 1028 H LYS A 277 4.107 6.435 8.972 1.00 0.00 H ATOM 1029 HA LYS A 277 5.275 5.105 11.240 1.00 0.00 H ATOM 1030 HB2 LYS A 277 2.669 4.888 9.769 1.00 0.00 H ATOM 1031 HB3 LYS A 277 3.132 3.645 10.923 1.00 0.00 H ATOM 1032 HG2 LYS A 277 3.535 6.155 12.168 1.00 0.00 H ATOM 1033 HG3 LYS A 277 1.942 6.178 11.406 1.00 0.00 H ATOM 1034 HD2 LYS A 277 1.566 5.313 13.555 1.00 0.00 H ATOM 1035 HD3 LYS A 277 1.572 3.901 12.496 1.00 0.00 H ATOM 1036 HE2 LYS A 277 2.844 3.456 14.517 1.00 0.00 H ATOM 1037 HE3 LYS A 277 3.904 3.461 13.110 1.00 0.00 H ATOM 1038 HZ1 LYS A 277 4.094 5.013 15.435 1.00 0.00 H ATOM 1039 HZ2 LYS A 277 3.819 6.059 14.136 1.00 0.00 H ATOM 1040 HZ3 LYS A 277 5.132 4.994 14.101 1.00 0.00 H ATOM 1041 N VAL A 278 5.455 3.773 8.317 1.00 0.00 N ATOM 1042 CA VAL A 278 5.993 2.661 7.550 1.00 0.00 C ATOM 1043 C VAL A 278 7.489 2.826 7.307 1.00 0.00 C ATOM 1044 O VAL A 278 7.981 3.938 7.123 1.00 0.00 O ATOM 1045 CB VAL A 278 5.279 2.506 6.195 1.00 0.00 C ATOM 1046 CG1 VAL A 278 5.683 1.202 5.530 1.00 0.00 C ATOM 1047 CG2 VAL A 278 3.770 2.568 6.368 1.00 0.00 C ATOM 1048 H VAL A 278 5.191 4.593 7.851 1.00 0.00 H ATOM 1049 HA VAL A 278 5.833 1.761 8.121 1.00 0.00 H ATOM 1050 HB VAL A 278 5.582 3.321 5.554 1.00 0.00 H ATOM 1051 HG11 VAL A 278 6.024 0.506 6.282 1.00 0.00 H ATOM 1052 HG12 VAL A 278 4.832 0.785 5.013 1.00 0.00 H ATOM 1053 HG13 VAL A 278 6.478 1.389 4.824 1.00 0.00 H ATOM 1054 HG21 VAL A 278 3.357 1.575 6.268 1.00 0.00 H ATOM 1055 HG22 VAL A 278 3.534 2.960 7.345 1.00 0.00 H ATOM 1056 HG23 VAL A 278 3.349 3.209 5.609 1.00 0.00 H ATOM 1057 N THR A 279 8.203 1.707 7.308 1.00 0.00 N ATOM 1058 CA THR A 279 9.644 1.718 7.088 1.00 0.00 C ATOM 1059 C THR A 279 10.073 0.513 6.259 1.00 0.00 C ATOM 1060 O THR A 279 9.523 -0.578 6.402 1.00 0.00 O ATOM 1061 CB THR A 279 10.383 1.721 8.429 1.00 0.00 C ATOM 1062 OG1 THR A 279 9.516 2.106 9.480 1.00 0.00 O ATOM 1063 CG2 THR A 279 11.575 2.654 8.451 1.00 0.00 C ATOM 1064 H THR A 279 7.749 0.852 7.461 1.00 0.00 H ATOM 1065 HA THR A 279 9.890 2.620 6.548 1.00 0.00 H ATOM 1066 HB THR A 279 10.740 0.723 8.633 1.00 0.00 H ATOM 1067 HG1 THR A 279 9.080 2.931 9.249 1.00 0.00 H ATOM 1068 HG21 THR A 279 11.712 3.035 9.452 1.00 0.00 H ATOM 1069 HG22 THR A 279 11.401 3.475 7.773 1.00 0.00 H ATOM 1070 HG23 THR A 279 12.459 2.114 8.145 1.00 0.00 H ATOM 1071 N LYS A 280 11.055 0.717 5.389 1.00 0.00 N ATOM 1072 CA LYS A 280 11.555 -0.355 4.537 1.00 0.00 C ATOM 1073 C LYS A 280 12.151 -1.481 5.375 1.00 0.00 C ATOM 1074 O LYS A 280 12.950 -1.239 6.282 1.00 0.00 O ATOM 1075 CB LYS A 280 12.600 0.186 3.559 1.00 0.00 C ATOM 1076 CG LYS A 280 12.244 -0.050 2.100 1.00 0.00 C ATOM 1077 CD LYS A 280 13.461 -0.454 1.285 1.00 0.00 C ATOM 1078 CE LYS A 280 13.605 -1.965 1.212 1.00 0.00 C ATOM 1079 NZ LYS A 280 14.538 -2.383 0.130 1.00 0.00 N ATOM 1080 H LYS A 280 11.455 1.611 5.319 1.00 0.00 H ATOM 1081 HA LYS A 280 10.719 -0.745 3.977 1.00 0.00 H ATOM 1082 HB2 LYS A 280 12.704 1.250 3.714 1.00 0.00 H ATOM 1083 HB3 LYS A 280 13.548 -0.292 3.757 1.00 0.00 H ATOM 1084 HG2 LYS A 280 11.506 -0.836 2.043 1.00 0.00 H ATOM 1085 HG3 LYS A 280 11.832 0.861 1.688 1.00 0.00 H ATOM 1086 HD2 LYS A 280 13.357 -0.065 0.283 1.00 0.00 H ATOM 1087 HD3 LYS A 280 14.344 -0.039 1.746 1.00 0.00 H ATOM 1088 HE2 LYS A 280 13.982 -2.323 2.158 1.00 0.00 H ATOM 1089 HE3 LYS A 280 12.633 -2.398 1.025 1.00 0.00 H ATOM 1090 HZ1 LYS A 280 15.474 -1.955 0.281 1.00 0.00 H ATOM 1091 HZ2 LYS A 280 14.173 -2.075 -0.794 1.00 0.00 H ATOM 1092 HZ3 LYS A 280 14.639 -3.417 0.124 1.00 0.00 H ATOM 1093 N ILE A 281 11.757 -2.711 5.068 1.00 0.00 N ATOM 1094 CA ILE A 281 12.249 -3.877 5.791 1.00 0.00 C ATOM 1095 C ILE A 281 13.411 -4.538 5.052 1.00 0.00 C ATOM 1096 O ILE A 281 14.242 -5.213 5.659 1.00 0.00 O ATOM 1097 CB ILE A 281 11.131 -4.915 6.012 1.00 0.00 C ATOM 1098 CG1 ILE A 281 11.638 -6.071 6.877 1.00 0.00 C ATOM 1099 CG2 ILE A 281 10.611 -5.432 4.678 1.00 0.00 C ATOM 1100 CD1 ILE A 281 10.550 -7.036 7.295 1.00 0.00 C ATOM 1101 H ILE A 281 11.118 -2.839 4.335 1.00 0.00 H ATOM 1102 HA ILE A 281 12.598 -3.545 6.759 1.00 0.00 H ATOM 1103 HB ILE A 281 10.315 -4.427 6.521 1.00 0.00 H ATOM 1104 HG12 ILE A 281 12.379 -6.629 6.323 1.00 0.00 H ATOM 1105 HG13 ILE A 281 12.090 -5.671 7.773 1.00 0.00 H ATOM 1106 HG21 ILE A 281 11.009 -6.419 4.493 1.00 0.00 H ATOM 1107 HG22 ILE A 281 9.532 -5.480 4.706 1.00 0.00 H ATOM 1108 HG23 ILE A 281 10.920 -4.766 3.887 1.00 0.00 H ATOM 1109 HD11 ILE A 281 9.592 -6.662 6.965 1.00 0.00 H ATOM 1110 HD12 ILE A 281 10.733 -8.003 6.849 1.00 0.00 H ATOM 1111 HD13 ILE A 281 10.547 -7.131 8.371 1.00 0.00 H ATOM 1198 N GLU B 449 -2.270 3.901 14.620 1.00 0.00 N ATOM 1199 CA GLU B 449 -2.294 4.811 13.480 1.00 0.00 C ATOM 1200 C GLU B 449 -2.423 4.043 12.173 1.00 0.00 C ATOM 1201 O GLU B 449 -1.981 4.512 11.128 1.00 0.00 O ATOM 1202 CB GLU B 449 -1.019 5.658 13.438 1.00 0.00 C ATOM 1203 CG GLU B 449 -0.473 6.020 14.811 1.00 0.00 C ATOM 1204 CD GLU B 449 0.141 7.406 14.847 1.00 0.00 C ATOM 1205 OE1 GLU B 449 0.665 7.849 13.804 1.00 0.00 O ATOM 1206 OE2 GLU B 449 0.098 8.047 15.917 1.00 0.00 O ATOM 1207 H GLU B 449 -1.463 3.371 14.793 1.00 0.00 H ATOM 1208 HA GLU B 449 -3.147 5.464 13.589 1.00 0.00 H ATOM 1209 HB2 GLU B 449 -0.257 5.107 12.902 1.00 0.00 H ATOM 1210 HB3 GLU B 449 -1.229 6.574 12.905 1.00 0.00 H ATOM 1211 HG2 GLU B 449 -1.281 5.982 15.526 1.00 0.00 H ATOM 1212 HG3 GLU B 449 0.283 5.298 15.085 1.00 0.00 H ATOM 1213 N GLU B 450 -3.020 2.860 12.232 1.00 0.00 N ATOM 1214 CA GLU B 450 -3.186 2.047 11.037 1.00 0.00 C ATOM 1215 C GLU B 450 -4.532 1.329 11.037 1.00 0.00 C ATOM 1216 O GLU B 450 -5.093 1.037 12.093 1.00 0.00 O ATOM 1217 CB GLU B 450 -2.037 1.041 10.920 1.00 0.00 C ATOM 1218 CG GLU B 450 -2.128 -0.115 11.906 1.00 0.00 C ATOM 1219 CD GLU B 450 -0.926 -0.189 12.829 1.00 0.00 C ATOM 1220 OE1 GLU B 450 -0.806 0.679 13.719 1.00 0.00 O ATOM 1221 OE2 GLU B 450 -0.106 -1.116 12.662 1.00 0.00 O ATOM 1222 H GLU B 450 -3.351 2.527 13.091 1.00 0.00 H ATOM 1223 HA GLU B 450 -3.150 2.710 10.189 1.00 0.00 H ATOM 1224 HB2 GLU B 450 -2.034 0.634 9.920 1.00 0.00 H ATOM 1225 HB3 GLU B 450 -1.105 1.560 11.089 1.00 0.00 H ATOM 1226 HG2 GLU B 450 -3.016 0.010 12.507 1.00 0.00 H ATOM 1227 HG3 GLU B 450 -2.195 -1.038 11.352 1.00 0.00 H ATOM 1228 N TYR B 451 -5.044 1.052 9.842 1.00 0.00 N ATOM 1229 CA TYR B 451 -6.326 0.374 9.695 1.00 0.00 C ATOM 1230 C TYR B 451 -6.233 -0.748 8.668 1.00 0.00 C ATOM 1231 O TYR B 451 -5.100 -1.129 8.307 1.00 0.00 O ATOM 1232 CB TYR B 451 -7.406 1.374 9.278 1.00 0.00 C ATOM 1233 CG TYR B 451 -7.957 2.184 10.430 1.00 0.00 C ATOM 1234 CD1 TYR B 451 -7.297 3.320 10.884 1.00 0.00 C ATOM 1235 CD2 TYR B 451 -9.136 1.814 11.063 1.00 0.00 C ATOM 1236 CE1 TYR B 451 -7.796 4.062 11.937 1.00 0.00 C ATOM 1237 CE2 TYR B 451 -9.643 2.552 12.117 1.00 0.00 C ATOM 1238 CZ TYR B 451 -8.970 3.675 12.549 1.00 0.00 C ATOM 1239 OH TYR B 451 -9.471 4.412 13.597 1.00 0.00 O ATOM 1240 OXT TYR B 451 -7.296 -1.237 8.231 1.00 0.00 O ATOM 1241 H TYR B 451 -4.547 1.315 9.040 1.00 0.00 H ATOM 1242 HA TYR B 451 -6.589 -0.049 10.652 1.00 0.00 H ATOM 1243 HB2 TYR B 451 -6.989 2.061 8.558 1.00 0.00 H ATOM 1244 HB3 TYR B 451 -8.226 0.839 8.823 1.00 0.00 H ATOM 1245 HD1 TYR B 451 -6.379 3.621 10.401 1.00 0.00 H ATOM 1246 HD2 TYR B 451 -9.661 0.934 10.722 1.00 0.00 H ATOM 1247 HE1 TYR B 451 -7.269 4.942 12.275 1.00 0.00 H ATOM 1248 HE2 TYR B 451 -10.561 2.247 12.597 1.00 0.00 H ATOM 1249 HH TYR B 451 -10.427 4.462 13.525 1.00 0.00 H