ATOM 126 N LEU A 434 9.734 -7.968 5.560 1.00 0.00 N ATOM 127 CA LEU A 434 8.312 -8.252 5.665 1.00 0.00 C ATOM 128 C LEU A 434 7.491 -7.066 5.160 1.00 0.00 C ATOM 129 O LEU A 434 8.033 -6.020 4.809 1.00 0.00 O ATOM 130 CB LEU A 434 7.922 -8.515 7.125 1.00 0.00 C ATOM 131 CG LEU A 434 8.533 -9.736 7.815 1.00 0.00 C ATOM 132 CD1 LEU A 434 8.242 -11.013 7.034 1.00 0.00 C ATOM 133 CD2 LEU A 434 10.036 -9.608 8.034 1.00 0.00 C ATOM 134 H LEU A 434 10.206 -7.629 6.386 1.00 0.00 H ATOM 135 HA LEU A 434 8.069 -9.134 5.072 1.00 0.00 H ATOM 136 HB2 LEU A 434 8.160 -7.633 7.719 1.00 0.00 H ATOM 137 HB3 LEU A 434 6.841 -8.658 7.144 1.00 0.00 H ATOM 138 HG LEU A 434 8.059 -9.822 8.793 1.00 0.00 H ATOM 139 HD11 LEU A 434 8.625 -11.870 7.588 1.00 0.00 H ATOM 140 HD12 LEU A 434 7.162 -11.118 6.925 1.00 0.00 H ATOM 141 HD13 LEU A 434 8.716 -10.962 6.053 1.00 0.00 H ATOM 142 HD21 LEU A 434 10.245 -8.652 8.516 1.00 0.00 H ATOM 143 HD22 LEU A 434 10.365 -10.419 8.682 1.00 0.00 H ATOM 144 HD23 LEU A 434 10.559 -9.684 7.081 1.00 0.00 H ATOM 145 N CYS A 435 6.165 -7.240 5.135 1.00 0.00 N ATOM 146 CA CYS A 435 5.230 -6.156 4.896 1.00 0.00 C ATOM 147 C CYS A 435 5.541 -5.033 5.884 1.00 0.00 C ATOM 148 O CYS A 435 5.774 -5.289 7.066 1.00 0.00 O ATOM 149 CB CYS A 435 3.814 -6.701 5.088 1.00 0.00 C ATOM 150 SG CYS A 435 2.597 -5.361 5.043 1.00 0.00 S ATOM 151 H CYS A 435 5.789 -8.161 5.305 1.00 0.00 H ATOM 152 HA CYS A 435 5.347 -5.789 3.876 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.597 -7.427 4.304 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.756 -7.199 6.056 1.00 0.00 H ATOM 155 N HIS A 436 5.549 -3.786 5.409 1.00 0.00 N ATOM 156 CA HIS A 436 5.967 -2.648 6.215 1.00 0.00 C ATOM 157 C HIS A 436 4.976 -2.335 7.331 1.00 0.00 C ATOM 158 O HIS A 436 5.299 -1.566 8.238 1.00 0.00 O ATOM 159 CB HIS A 436 6.165 -1.446 5.294 1.00 0.00 C ATOM 160 CG HIS A 436 6.619 -0.201 6.013 1.00 0.00 C ATOM 161 ND1 HIS A 436 6.010 1.055 5.915 1.00 0.00 N ATOM 162 CD2 HIS A 436 7.689 -0.118 6.857 1.00 0.00 C ATOM 163 CE1 HIS A 436 6.731 1.861 6.713 1.00 0.00 C ATOM 164 NE2 HIS A 436 7.744 1.186 7.289 1.00 0.00 N ATOM 165 H HIS A 436 5.279 -3.618 4.451 1.00 0.00 H ATOM 166 HA HIS A 436 6.926 -2.889 6.673 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.905 -1.694 4.534 1.00 0.00 H ATOM 168 HB3 HIS A 436 5.218 -1.231 4.798 1.00 0.00 H ATOM 169 HD2 HIS A 436 8.358 -0.921 7.131 1.00 0.00 H ATOM 170 HE1 HIS A 436 6.526 2.909 6.873 1.00 0.00 H ATOM 171 HE2 HIS A 436 8.421 1.577 7.928 1.00 0.00 H ATOM 172 N ILE A 437 3.773 -2.916 7.286 1.00 0.00 N ATOM 173 CA ILE A 437 2.731 -2.617 8.259 1.00 0.00 C ATOM 174 C ILE A 437 2.253 -3.878 8.968 1.00 0.00 C ATOM 175 O ILE A 437 1.792 -3.813 10.109 1.00 0.00 O ATOM 176 CB ILE A 437 1.560 -1.953 7.527 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.002 -0.704 6.757 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.438 -1.597 8.504 1.00 0.00 C ATOM 179 CD1 ILE A 437 2.510 0.419 7.664 1.00 0.00 C ATOM 180 H ILE A 437 3.566 -3.576 6.551 1.00 0.00 H ATOM 181 HA ILE A 437 3.117 -1.928 9.011 1.00 0.00 H ATOM 182 HB ILE A 437 1.168 -2.665 6.800 1.00 0.00 H ATOM 183 HG12 ILE A 437 2.793 -0.985 6.061 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.153 -0.332 6.185 1.00 0.00 H ATOM 185 HG21 ILE A 437 -0.333 -1.036 7.976 1.00 0.00 H ATOM 186 HG22 ILE A 437 -0.006 -2.514 8.891 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.834 -1.004 9.329 1.00 0.00 H ATOM 188 HD11 ILE A 437 1.708 0.765 8.316 1.00 0.00 H ATOM 189 HD12 ILE A 437 3.346 0.068 8.270 1.00 0.00 H ATOM 190 HD13 ILE A 437 2.850 1.253 7.050 1.00 0.00 H ATOM 191 N CYS A 438 2.358 -5.028 8.296 1.00 0.00 N ATOM 192 CA CYS A 438 1.799 -6.271 8.803 1.00 0.00 C ATOM 193 C CYS A 438 2.883 -7.184 9.378 1.00 0.00 C ATOM 194 O CYS A 438 2.578 -8.055 10.194 1.00 0.00 O ATOM 195 CB CYS A 438 1.027 -6.940 7.663 1.00 0.00 C ATOM 196 SG CYS A 438 -0.081 -5.723 6.898 1.00 0.00 S ATOM 197 H CYS A 438 2.815 -5.044 7.395 1.00 0.00 H ATOM 198 HA CYS A 438 1.095 -6.041 9.602 1.00 0.00 H ATOM 199 HB2 CYS A 438 1.735 -7.298 6.916 1.00 0.00 H ATOM 200 HB3 CYS A 438 0.449 -7.777 8.056 1.00 0.00 H ATOM 201 N SER A 439 4.136 -6.980 8.954 1.00 0.00 N ATOM 202 CA SER A 439 5.314 -7.705 9.429 1.00 0.00 C ATOM 203 C SER A 439 5.048 -9.182 9.756 1.00 0.00 C ATOM 204 O SER A 439 5.381 -9.654 10.845 1.00 0.00 O ATOM 205 CB SER A 439 5.985 -6.964 10.586 1.00 0.00 C ATOM 206 OG SER A 439 5.045 -6.621 11.585 1.00 0.00 O ATOM 207 H SER A 439 4.290 -6.259 8.263 1.00 0.00 H ATOM 208 HA SER A 439 6.028 -7.694 8.605 1.00 0.00 H ATOM 209 HB2 SER A 439 6.769 -7.585 11.019 1.00 0.00 H ATOM 210 HB3 SER A 439 6.455 -6.065 10.187 1.00 0.00 H ATOM 211 HG SER A 439 4.696 -7.431 11.965 1.00 0.00 H ATOM 212 N SER A 440 4.445 -9.912 8.813 1.00 0.00 N ATOM 213 CA SER A 440 4.137 -11.326 9.000 1.00 0.00 C ATOM 214 C SER A 440 4.541 -12.152 7.784 1.00 0.00 C ATOM 215 O SER A 440 4.824 -13.341 7.912 1.00 0.00 O ATOM 216 CB SER A 440 2.638 -11.466 9.251 1.00 0.00 C ATOM 217 OG SER A 440 2.298 -12.819 9.481 1.00 0.00 O ATOM 218 H SER A 440 4.191 -9.471 7.941 1.00 0.00 H ATOM 219 HA SER A 440 4.678 -11.700 9.870 1.00 0.00 H ATOM 220 HB2 SER A 440 2.365 -10.876 10.125 1.00 0.00 H ATOM 221 HB3 SER A 440 2.088 -11.094 8.387 1.00 0.00 H ATOM 222 HG SER A 440 1.353 -12.872 9.640 1.00 0.00 H ATOM 223 N GLN A 441 4.574 -11.523 6.606 1.00 0.00 N ATOM 224 CA GLN A 441 4.903 -12.170 5.350 1.00 0.00 C ATOM 225 C GLN A 441 5.833 -11.254 4.557 1.00 0.00 C ATOM 226 O GLN A 441 5.897 -10.059 4.842 1.00 0.00 O ATOM 227 CB GLN A 441 3.630 -12.431 4.540 1.00 0.00 C ATOM 228 CG GLN A 441 2.676 -13.426 5.206 1.00 0.00 C ATOM 229 CD GLN A 441 3.229 -14.849 5.196 1.00 0.00 C ATOM 230 OE1 GLN A 441 3.139 -15.550 4.190 1.00 0.00 O ATOM 231 NE2 GLN A 441 3.805 -15.287 6.311 1.00 0.00 N ATOM 232 H GLN A 441 4.357 -10.538 6.566 1.00 0.00 H ATOM 233 HA GLN A 441 5.412 -13.115 5.544 1.00 0.00 H ATOM 234 HB2 GLN A 441 3.112 -11.483 4.398 1.00 0.00 H ATOM 235 HB3 GLN A 441 3.902 -12.810 3.556 1.00 0.00 H ATOM 236 HG2 GLN A 441 2.485 -13.117 6.233 1.00 0.00 H ATOM 237 HG3 GLN A 441 1.735 -13.420 4.656 1.00 0.00 H ATOM 238 HE21 GLN A 441 3.876 -14.674 7.111 1.00 0.00 H ATOM 239 HE22 GLN A 441 4.172 -16.227 6.357 1.00 0.00 H ATOM 240 N PRO A 442 6.553 -11.787 3.559 1.00 0.00 N ATOM 241 CA PRO A 442 7.464 -11.028 2.715 1.00 0.00 C ATOM 242 C PRO A 442 6.762 -9.929 1.912 1.00 0.00 C ATOM 243 O PRO A 442 7.421 -9.123 1.263 1.00 0.00 O ATOM 244 CB PRO A 442 8.089 -12.057 1.770 1.00 0.00 C ATOM 245 CG PRO A 442 7.901 -13.388 2.493 1.00 0.00 C ATOM 246 CD PRO A 442 6.563 -13.189 3.196 1.00 0.00 C ATOM 247 HA PRO A 442 8.245 -10.588 3.336 1.00 0.00 H ATOM 248 HB2 PRO A 442 7.536 -12.082 0.832 1.00 0.00 H ATOM 249 HB3 PRO A 442 9.141 -11.844 1.580 1.00 0.00 H ATOM 250 HG2 PRO A 442 7.873 -14.230 1.802 1.00 0.00 H ATOM 251 HG3 PRO A 442 8.688 -13.519 3.237 1.00 0.00 H ATOM 252 HD2 PRO A 442 5.746 -13.390 2.504 1.00 0.00 H ATOM 253 HD3 PRO A 442 6.486 -13.835 4.071 1.00 0.00 H ATOM 254 N GLY A 443 5.426 -9.901 1.959 1.00 0.00 N ATOM 255 CA GLY A 443 4.604 -8.969 1.208 1.00 0.00 C ATOM 256 C GLY A 443 4.483 -9.405 -0.252 1.00 0.00 C ATOM 257 O GLY A 443 5.496 -9.527 -0.944 1.00 0.00 O ATOM 258 H GLY A 443 4.949 -10.568 2.549 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.619 -8.914 1.670 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.057 -7.978 1.242 1.00 0.00 H ATOM 261 N PRO A 444 3.261 -9.649 -0.741 1.00 0.00 N ATOM 262 CA PRO A 444 3.014 -10.057 -2.114 1.00 0.00 C ATOM 263 C PRO A 444 3.157 -8.885 -3.086 1.00 0.00 C ATOM 264 O PRO A 444 3.171 -9.098 -4.297 1.00 0.00 O ATOM 265 CB PRO A 444 1.580 -10.587 -2.108 1.00 0.00 C ATOM 266 CG PRO A 444 0.910 -9.721 -1.046 1.00 0.00 C ATOM 267 CD PRO A 444 2.015 -9.564 -0.003 1.00 0.00 C ATOM 268 HA PRO A 444 3.702 -10.853 -2.400 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.094 -10.484 -3.079 1.00 0.00 H ATOM 270 HB3 PRO A 444 1.575 -11.628 -1.783 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.670 -8.745 -1.467 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.024 -10.196 -0.623 1.00 0.00 H ATOM 273 HD2 PRO A 444 1.916 -8.605 0.506 1.00 0.00 H ATOM 274 HD3 PRO A 444 1.962 -10.381 0.715 1.00 0.00 H ATOM 275 N PHE A 445 3.260 -7.657 -2.569 1.00 0.00 N ATOM 276 CA PHE A 445 3.362 -6.462 -3.395 1.00 0.00 C ATOM 277 C PHE A 445 4.423 -5.501 -2.862 1.00 0.00 C ATOM 278 O PHE A 445 4.862 -5.602 -1.717 1.00 0.00 O ATOM 279 CB PHE A 445 2.003 -5.759 -3.449 1.00 0.00 C ATOM 280 CG PHE A 445 0.890 -6.607 -4.018 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.941 -7.034 -5.354 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.197 -6.971 -3.210 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.090 -7.823 -5.878 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.228 -7.758 -3.734 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.174 -8.187 -5.066 1.00 0.00 C ATOM 286 H PHE A 445 3.260 -7.543 -1.565 1.00 0.00 H ATOM 287 HA PHE A 445 3.640 -6.749 -4.408 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.726 -5.443 -2.443 1.00 0.00 H ATOM 289 HB3 PHE A 445 2.100 -4.864 -4.065 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.776 -6.753 -5.978 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.236 -6.642 -2.180 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.051 -8.147 -6.908 1.00 0.00 H ATOM 293 HE2 PHE A 445 -2.064 -8.038 -3.112 1.00 0.00 H ATOM 294 HZ PHE A 445 -1.969 -8.797 -5.469 1.00 0.00 H ATOM 295 N PHE A 446 4.825 -4.560 -3.718 1.00 0.00 N ATOM 296 CA PHE A 446 5.769 -3.503 -3.395 1.00 0.00 C ATOM 297 C PHE A 446 5.252 -2.194 -3.994 1.00 0.00 C ATOM 298 O PHE A 446 4.551 -2.214 -5.006 1.00 0.00 O ATOM 299 CB PHE A 446 7.143 -3.885 -3.950 1.00 0.00 C ATOM 300 CG PHE A 446 8.252 -2.895 -3.663 1.00 0.00 C ATOM 301 CD1 PHE A 446 9.016 -3.019 -2.491 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.531 -1.859 -4.568 1.00 0.00 C ATOM 303 CE1 PHE A 446 10.055 -2.120 -2.229 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.572 -0.958 -4.303 1.00 0.00 C ATOM 305 CZ PHE A 446 10.335 -1.087 -3.136 1.00 0.00 C ATOM 306 H PHE A 446 4.459 -4.578 -4.659 1.00 0.00 H ATOM 307 HA PHE A 446 5.841 -3.393 -2.313 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.427 -4.847 -3.523 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.061 -4.012 -5.029 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.801 -3.812 -1.791 1.00 0.00 H ATOM 311 HD2 PHE A 446 7.947 -1.752 -5.470 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.640 -2.218 -1.327 1.00 0.00 H ATOM 313 HE2 PHE A 446 9.788 -0.161 -4.999 1.00 0.00 H ATOM 314 HZ PHE A 446 11.142 -0.399 -2.929 1.00 0.00 H ATOM 315 N CYS A 447 5.594 -1.064 -3.372 1.00 0.00 N ATOM 316 CA CYS A 447 5.154 0.247 -3.825 1.00 0.00 C ATOM 317 C CYS A 447 6.371 1.132 -4.079 1.00 0.00 C ATOM 318 O CYS A 447 7.267 1.226 -3.240 1.00 0.00 O ATOM 319 CB CYS A 447 4.176 0.823 -2.801 1.00 0.00 C ATOM 320 SG CYS A 447 3.312 2.247 -3.514 1.00 0.00 S ATOM 321 H CYS A 447 6.181 -1.104 -2.551 1.00 0.00 H ATOM 322 HA CYS A 447 4.632 0.160 -4.777 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.443 0.060 -2.536 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.717 1.101 -1.897 1.00 0.00 H ATOM 325 N ARG A 448 6.391 1.772 -5.252 1.00 0.00 N ATOM 326 CA ARG A 448 7.523 2.551 -5.722 1.00 0.00 C ATOM 327 C ARG A 448 7.060 3.929 -6.176 1.00 0.00 C ATOM 328 O ARG A 448 6.722 4.135 -7.343 1.00 0.00 O ATOM 329 CB ARG A 448 8.200 1.779 -6.853 1.00 0.00 C ATOM 330 CG ARG A 448 9.491 2.462 -7.292 1.00 0.00 C ATOM 331 CD ARG A 448 10.102 1.681 -8.454 1.00 0.00 C ATOM 332 NE ARG A 448 11.358 2.290 -8.904 1.00 0.00 N ATOM 333 CZ ARG A 448 11.438 3.307 -9.766 1.00 0.00 C ATOM 334 NH1 ARG A 448 10.341 3.856 -10.280 1.00 0.00 N ATOM 335 NH2 ARG A 448 12.627 3.785 -10.121 1.00 0.00 N ATOM 336 H ARG A 448 5.587 1.708 -5.860 1.00 0.00 H ATOM 337 HA ARG A 448 8.238 2.674 -4.908 1.00 0.00 H ATOM 338 HB2 ARG A 448 8.429 0.769 -6.513 1.00 0.00 H ATOM 339 HB3 ARG A 448 7.522 1.706 -7.703 1.00 0.00 H ATOM 340 HG2 ARG A 448 9.282 3.483 -7.613 1.00 0.00 H ATOM 341 HG3 ARG A 448 10.194 2.480 -6.459 1.00 0.00 H ATOM 342 HD2 ARG A 448 10.293 0.660 -8.125 1.00 0.00 H ATOM 343 HD3 ARG A 448 9.389 1.653 -9.279 1.00 0.00 H ATOM 344 HE ARG A 448 12.217 1.906 -8.538 1.00 0.00 H ATOM 345 HH11 ARG A 448 9.431 3.499 -10.026 1.00 0.00 H ATOM 346 HH12 ARG A 448 10.416 4.629 -10.927 1.00 0.00 H ATOM 347 HH21 ARG A 448 13.469 3.377 -9.741 1.00 0.00 H ATOM 348 HH22 ARG A 448 12.694 4.555 -10.771 1.00 0.00 H ATOM 349 N ASP A 449 7.049 4.873 -5.236 1.00 0.00 N ATOM 350 CA ASP A 449 6.697 6.260 -5.503 1.00 0.00 C ATOM 351 C ASP A 449 7.658 7.218 -4.792 1.00 0.00 C ATOM 352 O ASP A 449 8.658 6.793 -4.216 1.00 0.00 O ATOM 353 CB ASP A 449 5.260 6.507 -5.041 1.00 0.00 C ATOM 354 CG ASP A 449 4.678 7.746 -5.717 1.00 0.00 C ATOM 355 OD1 ASP A 449 4.546 7.720 -6.960 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.371 8.712 -4.986 1.00 0.00 O ATOM 357 H ASP A 449 7.287 4.604 -4.293 1.00 0.00 H ATOM 358 HA ASP A 449 6.754 6.443 -6.576 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.650 5.639 -5.293 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.241 6.634 -3.959 1.00 0.00 H ATOM 361 N GLN A 450 7.354 8.518 -4.831 1.00 0.00 N ATOM 362 CA GLN A 450 8.147 9.531 -4.150 1.00 0.00 C ATOM 363 C GLN A 450 7.979 9.404 -2.629 1.00 0.00 C ATOM 364 O GLN A 450 8.732 10.009 -1.870 1.00 0.00 O ATOM 365 CB GLN A 450 7.705 10.909 -4.656 1.00 0.00 C ATOM 366 CG GLN A 450 8.611 12.030 -4.142 1.00 0.00 C ATOM 367 CD GLN A 450 8.244 13.384 -4.743 1.00 0.00 C ATOM 368 OE1 GLN A 450 7.307 13.504 -5.530 1.00 0.00 O ATOM 369 NE2 GLN A 450 8.988 14.425 -4.371 1.00 0.00 N ATOM 370 H GLN A 450 6.541 8.827 -5.345 1.00 0.00 H ATOM 371 HA GLN A 450 9.197 9.380 -4.399 1.00 0.00 H ATOM 372 HB2 GLN A 450 7.747 10.902 -5.744 1.00 0.00 H ATOM 373 HB3 GLN A 450 6.679 11.095 -4.336 1.00 0.00 H ATOM 374 HG2 GLN A 450 8.521 12.106 -3.058 1.00 0.00 H ATOM 375 HG3 GLN A 450 9.644 11.795 -4.397 1.00 0.00 H ATOM 376 HE21 GLN A 450 9.753 14.296 -3.725 1.00 0.00 H ATOM 377 HE22 GLN A 450 8.782 15.343 -4.741 1.00 0.00 H ATOM 378 N VAL A 451 6.994 8.616 -2.180 1.00 0.00 N ATOM 379 CA VAL A 451 6.738 8.393 -0.758 1.00 0.00 C ATOM 380 C VAL A 451 6.678 6.905 -0.412 1.00 0.00 C ATOM 381 O VAL A 451 6.695 6.565 0.771 1.00 0.00 O ATOM 382 CB VAL A 451 5.446 9.097 -0.325 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.520 10.601 -0.591 1.00 0.00 C ATOM 384 CG2 VAL A 451 4.235 8.524 -1.058 1.00 0.00 C ATOM 385 H VAL A 451 6.392 8.157 -2.847 1.00 0.00 H ATOM 386 HA VAL A 451 7.557 8.829 -0.188 1.00 0.00 H ATOM 387 HB VAL A 451 5.308 8.943 0.745 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.604 10.785 -1.663 1.00 0.00 H ATOM 389 HG12 VAL A 451 4.607 11.071 -0.225 1.00 0.00 H ATOM 390 HG13 VAL A 451 6.381 11.022 -0.075 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.330 9.015 -0.700 1.00 0.00 H ATOM 392 HG22 VAL A 451 4.330 8.693 -2.132 1.00 0.00 H ATOM 393 HG23 VAL A 451 4.161 7.455 -0.862 1.00 0.00 H ATOM 394 N CYS A 452 6.614 6.022 -1.415 1.00 0.00 N ATOM 395 CA CYS A 452 6.590 4.585 -1.192 1.00 0.00 C ATOM 396 C CYS A 452 7.891 3.946 -1.678 1.00 0.00 C ATOM 397 O CYS A 452 8.375 4.275 -2.761 1.00 0.00 O ATOM 398 CB CYS A 452 5.400 3.970 -1.926 1.00 0.00 C ATOM 399 SG CYS A 452 3.827 4.539 -1.222 1.00 0.00 S ATOM 400 H CYS A 452 6.578 6.339 -2.373 1.00 0.00 H ATOM 401 HA CYS A 452 6.487 4.382 -0.126 1.00 0.00 H ATOM 402 HB2 CYS A 452 5.449 4.234 -2.983 1.00 0.00 H ATOM 403 HB3 CYS A 452 5.469 2.887 -1.831 1.00 0.00 H ATOM 404 N PHE A 453 8.456 3.033 -0.882 1.00 0.00 N ATOM 405 CA PHE A 453 9.693 2.350 -1.243 1.00 0.00 C ATOM 406 C PHE A 453 9.844 1.025 -0.490 1.00 0.00 C ATOM 407 O PHE A 453 10.962 0.544 -0.300 1.00 0.00 O ATOM 408 CB PHE A 453 10.883 3.280 -0.972 1.00 0.00 C ATOM 409 CG PHE A 453 12.186 2.814 -1.581 1.00 0.00 C ATOM 410 CD1 PHE A 453 12.288 2.651 -2.971 1.00 0.00 C ATOM 411 CD2 PHE A 453 13.289 2.540 -0.761 1.00 0.00 C ATOM 412 CE1 PHE A 453 13.491 2.214 -3.541 1.00 0.00 C ATOM 413 CE2 PHE A 453 14.494 2.104 -1.332 1.00 0.00 C ATOM 414 CZ PHE A 453 14.595 1.941 -2.722 1.00 0.00 C ATOM 415 H PHE A 453 8.022 2.805 0.001 1.00 0.00 H ATOM 416 HA PHE A 453 9.656 2.127 -2.309 1.00 0.00 H ATOM 417 HB2 PHE A 453 10.654 4.262 -1.387 1.00 0.00 H ATOM 418 HB3 PHE A 453 11.003 3.396 0.105 1.00 0.00 H ATOM 419 HD1 PHE A 453 11.439 2.861 -3.605 1.00 0.00 H ATOM 420 HD2 PHE A 453 13.211 2.662 0.309 1.00 0.00 H ATOM 421 HE1 PHE A 453 13.570 2.084 -4.611 1.00 0.00 H ATOM 422 HE2 PHE A 453 15.344 1.894 -0.698 1.00 0.00 H ATOM 423 HZ PHE A 453 15.520 1.602 -3.164 1.00 0.00 H ATOM 424 N LYS A 454 8.734 0.424 -0.050 1.00 0.00 N ATOM 425 CA LYS A 454 8.767 -0.780 0.774 1.00 0.00 C ATOM 426 C LYS A 454 7.708 -1.786 0.337 1.00 0.00 C ATOM 427 O LYS A 454 6.861 -1.482 -0.499 1.00 0.00 O ATOM 428 CB LYS A 454 8.569 -0.398 2.244 1.00 0.00 C ATOM 429 CG LYS A 454 9.709 0.501 2.731 1.00 0.00 C ATOM 430 CD LYS A 454 9.558 0.779 4.224 1.00 0.00 C ATOM 431 CE LYS A 454 10.721 1.622 4.752 1.00 0.00 C ATOM 432 NZ LYS A 454 10.738 2.970 4.145 1.00 0.00 N ATOM 433 H LYS A 454 7.831 0.813 -0.282 1.00 0.00 H ATOM 434 HA LYS A 454 9.742 -1.256 0.673 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.623 0.128 2.360 1.00 0.00 H ATOM 436 HB3 LYS A 454 8.549 -1.304 2.850 1.00 0.00 H ATOM 437 HG2 LYS A 454 10.662 0.002 2.555 1.00 0.00 H ATOM 438 HG3 LYS A 454 9.686 1.443 2.183 1.00 0.00 H ATOM 439 HD2 LYS A 454 8.618 1.302 4.403 1.00 0.00 H ATOM 440 HD3 LYS A 454 9.545 -0.172 4.758 1.00 0.00 H ATOM 441 HE2 LYS A 454 10.620 1.720 5.833 1.00 0.00 H ATOM 442 HE3 LYS A 454 11.657 1.109 4.529 1.00 0.00 H ATOM 443 HZ1 LYS A 454 11.501 3.510 4.529 1.00 0.00 H ATOM 444 HZ2 LYS A 454 10.856 2.898 3.145 1.00 0.00 H ATOM 445 HZ3 LYS A 454 9.871 3.449 4.345 1.00 0.00 H ATOM 446 N TYR A 455 7.764 -2.990 0.913 1.00 0.00 N ATOM 447 CA TYR A 455 6.818 -4.054 0.626 1.00 0.00 C ATOM 448 C TYR A 455 5.528 -3.870 1.421 1.00 0.00 C ATOM 449 O TYR A 455 5.535 -3.286 2.505 1.00 0.00 O ATOM 450 CB TYR A 455 7.449 -5.412 0.930 1.00 0.00 C ATOM 451 CG TYR A 455 8.610 -5.761 0.026 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.368 -6.377 -1.212 1.00 0.00 C ATOM 453 CD2 TYR A 455 9.924 -5.468 0.417 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.436 -6.691 -2.065 1.00 0.00 C ATOM 455 CE2 TYR A 455 10.998 -5.780 -0.429 1.00 0.00 C ATOM 456 CZ TYR A 455 10.759 -6.394 -1.675 1.00 0.00 C ATOM 457 OH TYR A 455 11.802 -6.697 -2.500 1.00 0.00 O ATOM 458 H TYR A 455 8.496 -3.179 1.584 1.00 0.00 H ATOM 459 HA TYR A 455 6.566 -4.030 -0.433 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.787 -5.422 1.967 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.687 -6.183 0.818 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.357 -6.608 -1.511 1.00 0.00 H ATOM 463 HD2 TYR A 455 10.108 -4.999 1.373 1.00 0.00 H ATOM 464 HE1 TYR A 455 9.244 -7.156 -3.021 1.00 0.00 H ATOM 465 HE2 TYR A 455 12.011 -5.563 -0.126 1.00 0.00 H ATOM 466 HH TYR A 455 12.647 -6.419 -2.141 1.00 0.00 H ATOM 467 N PHE A 456 4.427 -4.376 0.868 1.00 0.00 N ATOM 468 CA PHE A 456 3.106 -4.297 1.472 1.00 0.00 C ATOM 469 C PHE A 456 2.275 -5.513 1.062 1.00 0.00 C ATOM 470 O PHE A 456 2.718 -6.343 0.264 1.00 0.00 O ATOM 471 CB PHE A 456 2.403 -3.020 0.996 1.00 0.00 C ATOM 472 CG PHE A 456 3.061 -1.735 1.437 1.00 0.00 C ATOM 473 CD1 PHE A 456 2.814 -1.227 2.720 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.914 -1.041 0.568 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.407 -0.027 3.127 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.513 0.159 0.977 1.00 0.00 C ATOM 477 CZ PHE A 456 4.257 0.668 2.255 1.00 0.00 C ATOM 478 H PHE A 456 4.499 -4.853 -0.020 1.00 0.00 H ATOM 479 HA PHE A 456 3.195 -4.277 2.558 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.358 -3.031 -0.093 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.379 -3.022 1.370 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.159 -1.763 3.391 1.00 0.00 H ATOM 483 HD2 PHE A 456 4.113 -1.430 -0.419 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.208 0.371 4.111 1.00 0.00 H ATOM 485 HE2 PHE A 456 5.168 0.691 0.303 1.00 0.00 H ATOM 486 HZ PHE A 456 4.714 1.595 2.568 1.00 0.00 H ATOM 487 N CYS A 457 1.065 -5.607 1.614 1.00 0.00 N ATOM 488 CA CYS A 457 0.093 -6.637 1.292 1.00 0.00 C ATOM 489 C CYS A 457 -1.256 -5.973 1.015 1.00 0.00 C ATOM 490 O CYS A 457 -1.394 -4.763 1.187 1.00 0.00 O ATOM 491 CB CYS A 457 0.037 -7.667 2.427 1.00 0.00 C ATOM 492 SG CYS A 457 -0.333 -6.840 3.991 1.00 0.00 S ATOM 493 H CYS A 457 0.787 -4.917 2.296 1.00 0.00 H ATOM 494 HA CYS A 457 0.404 -7.149 0.382 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.731 -8.408 2.207 1.00 0.00 H ATOM 496 HB3 CYS A 457 1.004 -8.164 2.503 1.00 0.00 H ATOM 497 N ARG A 458 -2.257 -6.748 0.584 1.00 0.00 N ATOM 498 CA ARG A 458 -3.529 -6.187 0.136 1.00 0.00 C ATOM 499 C ARG A 458 -4.195 -5.345 1.220 1.00 0.00 C ATOM 500 O ARG A 458 -4.798 -4.316 0.922 1.00 0.00 O ATOM 501 CB ARG A 458 -4.436 -7.345 -0.294 1.00 0.00 C ATOM 502 CG ARG A 458 -5.774 -6.856 -0.847 1.00 0.00 C ATOM 503 CD ARG A 458 -6.609 -8.060 -1.278 1.00 0.00 C ATOM 504 NE ARG A 458 -7.922 -7.651 -1.789 1.00 0.00 N ATOM 505 CZ ARG A 458 -8.806 -8.490 -2.336 1.00 0.00 C ATOM 506 NH1 ARG A 458 -8.527 -9.787 -2.457 1.00 0.00 N ATOM 507 NH2 ARG A 458 -9.977 -8.032 -2.766 1.00 0.00 N ATOM 508 H ARG A 458 -2.135 -7.750 0.546 1.00 0.00 H ATOM 509 HA ARG A 458 -3.341 -5.546 -0.726 1.00 0.00 H ATOM 510 HB2 ARG A 458 -3.932 -7.925 -1.067 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.623 -7.990 0.564 1.00 0.00 H ATOM 512 HG2 ARG A 458 -6.315 -6.301 -0.081 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.594 -6.207 -1.704 1.00 0.00 H ATOM 514 HD2 ARG A 458 -6.072 -8.595 -2.062 1.00 0.00 H ATOM 515 HD3 ARG A 458 -6.749 -8.720 -0.422 1.00 0.00 H ATOM 516 HE ARG A 458 -8.173 -6.675 -1.717 1.00 0.00 H ATOM 517 HH11 ARG A 458 -7.644 -10.151 -2.127 1.00 0.00 H ATOM 518 HH12 ARG A 458 -9.198 -10.416 -2.873 1.00 0.00 H ATOM 519 HH21 ARG A 458 -10.199 -7.051 -2.677 1.00 0.00 H ATOM 520 HH22 ARG A 458 -10.642 -8.664 -3.186 1.00 0.00 H ATOM 521 N SER A 459 -4.090 -5.773 2.478 1.00 0.00 N ATOM 522 CA SER A 459 -4.745 -5.097 3.586 1.00 0.00 C ATOM 523 C SER A 459 -4.157 -3.713 3.831 1.00 0.00 C ATOM 524 O SER A 459 -4.896 -2.735 3.937 1.00 0.00 O ATOM 525 CB SER A 459 -4.594 -5.951 4.845 1.00 0.00 C ATOM 526 OG SER A 459 -5.303 -7.164 4.695 1.00 0.00 O ATOM 527 H SER A 459 -3.545 -6.596 2.689 1.00 0.00 H ATOM 528 HA SER A 459 -5.807 -4.987 3.362 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.536 -6.166 5.001 1.00 0.00 H ATOM 530 HB3 SER A 459 -4.977 -5.399 5.702 1.00 0.00 H ATOM 531 HG SER A 459 -5.196 -7.679 5.497 1.00 0.00 H ATOM 532 N CYS A 460 -2.828 -3.622 3.922 1.00 0.00 N ATOM 533 CA CYS A 460 -2.178 -2.368 4.248 1.00 0.00 C ATOM 534 C CYS A 460 -1.906 -1.532 3.002 1.00 0.00 C ATOM 535 O CYS A 460 -1.636 -0.335 3.109 1.00 0.00 O ATOM 536 CB CYS A 460 -0.918 -2.661 5.059 1.00 0.00 C ATOM 537 SG CYS A 460 0.161 -3.753 4.110 1.00 0.00 S ATOM 538 H CYS A 460 -2.248 -4.434 3.772 1.00 0.00 H ATOM 539 HA CYS A 460 -2.854 -1.791 4.879 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.406 -1.726 5.285 1.00 0.00 H ATOM 541 HB3 CYS A 460 -1.213 -3.151 5.987 1.00 0.00 H ATOM 542 N TRP A 461 -1.978 -2.142 1.816 1.00 0.00 N ATOM 543 CA TRP A 461 -1.907 -1.384 0.583 1.00 0.00 C ATOM 544 C TRP A 461 -3.080 -0.413 0.541 1.00 0.00 C ATOM 545 O TRP A 461 -2.910 0.736 0.137 1.00 0.00 O ATOM 546 CB TRP A 461 -1.975 -2.320 -0.624 1.00 0.00 C ATOM 547 CG TRP A 461 -1.975 -1.594 -1.934 1.00 0.00 C ATOM 548 CD1 TRP A 461 -3.058 -1.068 -2.544 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.847 -1.292 -2.811 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.679 -0.443 -3.713 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.318 -0.525 -3.913 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.529 -1.574 -2.769 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.462 -0.029 -4.903 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.391 -1.096 -3.766 1.00 0.00 C ATOM 555 CH2 TRP A 461 0.906 -0.314 -4.823 1.00 0.00 C ATOM 556 H TRP A 461 -2.089 -3.145 1.765 1.00 0.00 H ATOM 557 HA TRP A 461 -0.973 -0.823 0.556 1.00 0.00 H ATOM 558 HB2 TRP A 461 -1.117 -2.992 -0.600 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.880 -2.920 -0.552 1.00 0.00 H ATOM 560 HD1 TRP A 461 -4.069 -1.116 -2.170 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.340 0.014 -4.325 1.00 0.00 H ATOM 562 HE3 TRP A 461 0.924 -2.169 -1.959 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.851 0.567 -5.716 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.446 -1.328 -3.718 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.587 0.066 -5.570 1.00 0.00 H ATOM 566 N HIS A 462 -4.268 -0.856 0.957 1.00 0.00 N ATOM 567 CA HIS A 462 -5.414 0.037 0.985 1.00 0.00 C ATOM 568 C HIS A 462 -5.315 1.010 2.156 1.00 0.00 C ATOM 569 O HIS A 462 -5.818 2.127 2.065 1.00 0.00 O ATOM 570 CB HIS A 462 -6.703 -0.780 1.041 1.00 0.00 C ATOM 571 CG HIS A 462 -6.938 -1.569 -0.223 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.793 -1.071 -1.519 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.322 -2.876 -0.280 1.00 0.00 C ATOM 574 CE1 HIS A 462 -7.095 -2.096 -2.331 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.422 -3.188 -1.617 1.00 0.00 N ATOM 576 H HIS A 462 -4.382 -1.816 1.251 1.00 0.00 H ATOM 577 HA HIS A 462 -5.415 0.628 0.069 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.655 -1.467 1.886 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.542 -0.101 1.189 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.516 -3.533 0.555 1.00 0.00 H ATOM 581 HE1 HIS A 462 -7.086 -2.054 -3.410 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.693 -4.082 -2.001 1.00 0.00 H ATOM 583 N TRP A 463 -4.670 0.619 3.261 1.00 0.00 N ATOM 584 CA TRP A 463 -4.484 1.539 4.375 1.00 0.00 C ATOM 585 C TRP A 463 -3.506 2.659 4.010 1.00 0.00 C ATOM 586 O TRP A 463 -3.379 3.625 4.761 1.00 0.00 O ATOM 587 CB TRP A 463 -3.993 0.785 5.612 1.00 0.00 C ATOM 588 CG TRP A 463 -4.884 -0.311 6.125 1.00 0.00 C ATOM 589 CD1 TRP A 463 -6.220 -0.411 5.937 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.513 -1.480 6.918 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.691 -1.556 6.548 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.678 -2.255 7.167 1.00 0.00 C ATOM 593 CE3 TRP A 463 -3.301 -1.958 7.444 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.642 -3.444 7.903 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -3.250 -3.154 8.177 1.00 0.00 C ATOM 596 CH2 TRP A 463 -4.417 -3.896 8.409 1.00 0.00 C ATOM 597 H TRP A 463 -4.304 -0.320 3.337 1.00 0.00 H ATOM 598 HA TRP A 463 -5.446 1.998 4.606 1.00 0.00 H ATOM 599 HB2 TRP A 463 -3.017 0.356 5.385 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.852 1.508 6.414 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.828 0.296 5.391 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.664 -1.827 6.529 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.393 -1.397 7.274 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.548 -4.005 8.076 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -2.301 -3.499 8.560 1.00 0.00 H ATOM 606 HH2 TRP A 463 -4.372 -4.812 8.980 1.00 0.00 H ATOM 607 N ARG A 464 -2.818 2.544 2.866 1.00 0.00 N ATOM 608 CA ARG A 464 -1.873 3.555 2.409 1.00 0.00 C ATOM 609 C ARG A 464 -2.212 4.111 1.027 1.00 0.00 C ATOM 610 O ARG A 464 -1.539 5.034 0.571 1.00 0.00 O ATOM 611 CB ARG A 464 -0.462 2.955 2.391 1.00 0.00 C ATOM 612 CG ARG A 464 0.044 2.612 3.791 1.00 0.00 C ATOM 613 CD ARG A 464 0.276 3.878 4.617 1.00 0.00 C ATOM 614 NE ARG A 464 0.751 3.550 5.964 1.00 0.00 N ATOM 615 CZ ARG A 464 1.036 4.457 6.900 1.00 0.00 C ATOM 616 NH1 ARG A 464 0.903 5.759 6.651 1.00 0.00 N ATOM 617 NH2 ARG A 464 1.460 4.065 8.098 1.00 0.00 N ATOM 618 H ARG A 464 -2.937 1.716 2.299 1.00 0.00 H ATOM 619 HA ARG A 464 -1.892 4.399 3.098 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.468 2.050 1.783 1.00 0.00 H ATOM 621 HB3 ARG A 464 0.223 3.672 1.937 1.00 0.00 H ATOM 622 HG2 ARG A 464 -0.677 1.970 4.299 1.00 0.00 H ATOM 623 HG3 ARG A 464 0.988 2.075 3.700 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.021 4.498 4.119 1.00 0.00 H ATOM 625 HD3 ARG A 464 -0.656 4.439 4.692 1.00 0.00 H ATOM 626 HE ARG A 464 0.867 2.573 6.194 1.00 0.00 H ATOM 627 HH11 ARG A 464 0.579 6.065 5.745 1.00 0.00 H ATOM 628 HH12 ARG A 464 1.126 6.436 7.366 1.00 0.00 H ATOM 629 HH21 ARG A 464 1.570 3.082 8.304 1.00 0.00 H ATOM 630 HH22 ARG A 464 1.673 4.752 8.807 1.00 0.00 H ATOM 631 N HIS A 465 -3.232 3.578 0.349 1.00 0.00 N ATOM 632 CA HIS A 465 -3.540 3.995 -1.013 1.00 0.00 C ATOM 633 C HIS A 465 -5.043 4.090 -1.299 1.00 0.00 C ATOM 634 O HIS A 465 -5.423 4.378 -2.431 1.00 0.00 O ATOM 635 CB HIS A 465 -2.895 3.016 -1.999 1.00 0.00 C ATOM 636 CG HIS A 465 -1.409 2.819 -1.809 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.783 1.619 -1.577 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.432 3.780 -1.837 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.536 1.848 -1.472 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.810 3.156 -1.628 1.00 0.00 N ATOM 641 H HIS A 465 -3.791 2.850 0.770 1.00 0.00 H ATOM 642 HA HIS A 465 -3.113 4.985 -1.175 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.387 2.049 -1.899 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.074 3.370 -3.013 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.239 0.722 -1.497 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.593 4.837 -1.990 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.277 1.084 -1.291 1.00 0.00 H ATOM 648 N SER A 466 -5.905 3.853 -0.302 1.00 0.00 N ATOM 649 CA SER A 466 -7.348 3.898 -0.515 1.00 0.00 C ATOM 650 C SER A 466 -7.843 5.331 -0.687 1.00 0.00 C ATOM 651 O SER A 466 -8.891 5.558 -1.292 1.00 0.00 O ATOM 652 CB SER A 466 -8.054 3.237 0.670 1.00 0.00 C ATOM 653 OG SER A 466 -9.457 3.283 0.494 1.00 0.00 O ATOM 654 H SER A 466 -5.565 3.628 0.622 1.00 0.00 H ATOM 655 HA SER A 466 -7.590 3.343 -1.421 1.00 0.00 H ATOM 656 HB2 SER A 466 -7.742 2.196 0.738 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.788 3.760 1.587 1.00 0.00 H ATOM 658 HG SER A 466 -9.870 2.871 1.258 1.00 0.00 H ATOM 659 N MET A 467 -7.097 6.306 -0.160 1.00 0.00 N ATOM 660 CA MET A 467 -7.448 7.711 -0.278 1.00 0.00 C ATOM 661 C MET A 467 -6.870 8.296 -1.567 1.00 0.00 C ATOM 662 O MET A 467 -5.913 7.766 -2.129 1.00 0.00 O ATOM 663 CB MET A 467 -7.006 8.494 0.964 1.00 0.00 C ATOM 664 CG MET A 467 -5.499 8.415 1.224 1.00 0.00 C ATOM 665 SD MET A 467 -4.924 6.813 1.851 1.00 0.00 S ATOM 666 CE MET A 467 -3.194 7.243 2.155 1.00 0.00 C ATOM 667 H MET A 467 -6.248 6.073 0.336 1.00 0.00 H ATOM 668 HA MET A 467 -8.533 7.792 -0.343 1.00 0.00 H ATOM 669 HB2 MET A 467 -7.278 9.540 0.828 1.00 0.00 H ATOM 670 HB3 MET A 467 -7.537 8.109 1.836 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.959 8.655 0.308 1.00 0.00 H ATOM 672 HG3 MET A 467 -5.251 9.171 1.970 1.00 0.00 H ATOM 673 HE1 MET A 467 -3.145 8.082 2.849 1.00 0.00 H ATOM 674 HE2 MET A 467 -2.679 6.383 2.582 1.00 0.00 H ATOM 675 HE3 MET A 467 -2.723 7.524 1.213 1.00 0.00 H ATOM 676 N GLU A 468 -7.458 9.396 -2.035 1.00 0.00 N ATOM 677 CA GLU A 468 -7.069 10.023 -3.291 1.00 0.00 C ATOM 678 C GLU A 468 -5.702 10.705 -3.211 1.00 0.00 C ATOM 679 O GLU A 468 -5.228 11.245 -4.209 1.00 0.00 O ATOM 680 CB GLU A 468 -8.158 11.003 -3.741 1.00 0.00 C ATOM 681 CG GLU A 468 -8.334 12.139 -2.731 1.00 0.00 C ATOM 682 CD GLU A 468 -9.423 13.101 -3.194 1.00 0.00 C ATOM 683 OE1 GLU A 468 -10.606 12.819 -2.901 1.00 0.00 O ATOM 684 OE2 GLU A 468 -9.067 14.115 -3.837 1.00 0.00 O ATOM 685 H GLU A 468 -8.212 9.816 -1.510 1.00 0.00 H ATOM 686 HA GLU A 468 -6.996 9.235 -4.039 1.00 0.00 H ATOM 687 HB2 GLU A 468 -7.882 11.421 -4.709 1.00 0.00 H ATOM 688 HB3 GLU A 468 -9.102 10.470 -3.846 1.00 0.00 H ATOM 689 HG2 GLU A 468 -8.605 11.724 -1.760 1.00 0.00 H ATOM 690 HG3 GLU A 468 -7.395 12.681 -2.621 1.00 0.00 H ATOM 691 N GLY A 469 -5.068 10.685 -2.036 1.00 0.00 N ATOM 692 CA GLY A 469 -3.767 11.303 -1.844 1.00 0.00 C ATOM 693 C GLY A 469 -2.644 10.497 -2.486 1.00 0.00 C ATOM 694 O GLY A 469 -1.633 11.082 -2.869 1.00 0.00 O ATOM 695 H GLY A 469 -5.499 10.228 -1.245 1.00 0.00 H ATOM 696 HA2 GLY A 469 -3.778 12.305 -2.273 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.567 11.378 -0.776 1.00 0.00 H ATOM 698 N LEU A 470 -2.805 9.172 -2.612 1.00 0.00 N ATOM 699 CA LEU A 470 -1.792 8.289 -3.181 1.00 0.00 C ATOM 700 C LEU A 470 -2.412 7.259 -4.127 1.00 0.00 C ATOM 701 O LEU A 470 -1.816 6.210 -4.370 1.00 0.00 O ATOM 702 CB LEU A 470 -1.001 7.585 -2.068 1.00 0.00 C ATOM 703 CG LEU A 470 -0.218 8.533 -1.148 1.00 0.00 C ATOM 704 CD1 LEU A 470 0.513 7.721 -0.083 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.828 9.348 -1.899 1.00 0.00 C ATOM 706 H LEU A 470 -3.665 8.750 -2.289 1.00 0.00 H ATOM 707 HA LEU A 470 -1.102 8.896 -3.769 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.695 7.003 -1.460 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.291 6.899 -2.532 1.00 0.00 H ATOM 710 HG LEU A 470 -0.919 9.203 -0.651 1.00 0.00 H ATOM 711 HD11 LEU A 470 -0.204 7.159 0.514 1.00 0.00 H ATOM 712 HD12 LEU A 470 1.209 7.031 -0.561 1.00 0.00 H ATOM 713 HD13 LEU A 470 1.069 8.396 0.567 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.325 10.029 -1.208 1.00 0.00 H ATOM 715 HD22 LEU A 470 1.563 8.678 -2.347 1.00 0.00 H ATOM 716 HD23 LEU A 470 0.358 9.938 -2.686 1.00 0.00 H ATOM 717 N ARG A 471 -3.606 7.537 -4.666 1.00 0.00 N ATOM 718 CA ARG A 471 -4.299 6.598 -5.547 1.00 0.00 C ATOM 719 C ARG A 471 -3.593 6.427 -6.895 1.00 0.00 C ATOM 720 O ARG A 471 -4.041 5.645 -7.732 1.00 0.00 O ATOM 721 CB ARG A 471 -5.752 7.036 -5.747 1.00 0.00 C ATOM 722 CG ARG A 471 -5.838 8.379 -6.480 1.00 0.00 C ATOM 723 CD ARG A 471 -7.300 8.723 -6.765 1.00 0.00 C ATOM 724 NE ARG A 471 -7.419 10.042 -7.393 1.00 0.00 N ATOM 725 CZ ARG A 471 -8.583 10.630 -7.683 1.00 0.00 C ATOM 726 NH1 ARG A 471 -9.737 10.033 -7.412 1.00 0.00 N ATOM 727 NH2 ARG A 471 -8.594 11.832 -8.254 1.00 0.00 N ATOM 728 H ARG A 471 -4.053 8.418 -4.459 1.00 0.00 H ATOM 729 HA ARG A 471 -4.308 5.621 -5.064 1.00 0.00 H ATOM 730 HB2 ARG A 471 -6.271 6.277 -6.332 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.237 7.121 -4.774 1.00 0.00 H ATOM 732 HG2 ARG A 471 -5.398 9.159 -5.859 1.00 0.00 H ATOM 733 HG3 ARG A 471 -5.293 8.321 -7.422 1.00 0.00 H ATOM 734 HD2 ARG A 471 -7.713 7.966 -7.432 1.00 0.00 H ATOM 735 HD3 ARG A 471 -7.863 8.715 -5.832 1.00 0.00 H ATOM 736 HE ARG A 471 -6.566 10.532 -7.621 1.00 0.00 H ATOM 737 HH11 ARG A 471 -9.750 9.117 -6.986 1.00 0.00 H ATOM 738 HH12 ARG A 471 -10.609 10.492 -7.633 1.00 0.00 H ATOM 739 HH21 ARG A 471 -7.724 12.300 -8.463 1.00 0.00 H ATOM 740 HH22 ARG A 471 -9.471 12.282 -8.475 1.00 0.00 H ATOM 741 N HIS A 472 -2.494 7.155 -7.114 1.00 0.00 N ATOM 742 CA HIS A 472 -1.741 7.096 -8.361 1.00 0.00 C ATOM 743 C HIS A 472 -0.685 5.989 -8.349 1.00 0.00 C ATOM 744 O HIS A 472 -0.022 5.769 -9.362 1.00 0.00 O ATOM 745 CB HIS A 472 -1.119 8.468 -8.635 1.00 0.00 C ATOM 746 CG HIS A 472 -0.127 8.891 -7.583 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.447 9.365 -6.306 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.231 8.870 -7.724 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.732 9.611 -5.712 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.754 9.335 -6.542 1.00 0.00 N ATOM 751 H HIS A 472 -2.157 7.779 -6.396 1.00 0.00 H ATOM 752 HA HIS A 472 -2.439 6.874 -9.169 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.615 8.442 -9.599 1.00 0.00 H ATOM 754 HB3 HIS A 472 -1.916 9.211 -8.688 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.781 8.550 -8.598 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.844 9.985 -4.705 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.736 9.441 -6.326 1.00 0.00 H ATOM 758 N HIS A 473 -0.522 5.291 -7.222 1.00 0.00 N ATOM 759 CA HIS A 473 0.428 4.196 -7.113 1.00 0.00 C ATOM 760 C HIS A 473 -0.118 2.936 -7.783 1.00 0.00 C ATOM 761 O HIS A 473 -1.331 2.778 -7.927 1.00 0.00 O ATOM 762 CB HIS A 473 0.743 3.919 -5.641 1.00 0.00 C ATOM 763 CG HIS A 473 1.354 5.080 -4.898 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.706 5.071 -3.544 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.645 6.303 -5.426 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.164 6.310 -3.288 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.151 7.062 -4.400 1.00 0.00 N ATOM 768 H HIS A 473 -1.075 5.519 -6.407 1.00 0.00 H ATOM 769 HA HIS A 473 1.355 4.481 -7.610 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.179 3.635 -5.134 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.434 3.078 -5.589 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.506 6.618 -6.451 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.496 6.665 -2.324 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.465 8.019 -4.461 1.00 0.00 H ATOM 775 N SER A 474 0.785 2.043 -8.193 1.00 0.00 N ATOM 776 CA SER A 474 0.430 0.759 -8.780 1.00 0.00 C ATOM 777 C SER A 474 1.344 -0.317 -8.204 1.00 0.00 C ATOM 778 O SER A 474 2.528 -0.051 -8.003 1.00 0.00 O ATOM 779 CB SER A 474 0.565 0.809 -10.302 1.00 0.00 C ATOM 780 OG SER A 474 -0.313 1.774 -10.842 1.00 0.00 O ATOM 781 H SER A 474 1.768 2.246 -8.087 1.00 0.00 H ATOM 782 HA SER A 474 -0.607 0.534 -8.533 1.00 0.00 H ATOM 783 HB2 SER A 474 1.594 1.051 -10.565 1.00 0.00 H ATOM 784 HB3 SER A 474 0.315 -0.170 -10.712 1.00 0.00 H ATOM 785 HG SER A 474 -0.049 2.638 -10.518 1.00 0.00 H ATOM 786 N PRO A 475 0.830 -1.525 -7.931 1.00 0.00 N ATOM 787 CA PRO A 475 1.603 -2.598 -7.322 1.00 0.00 C ATOM 788 C PRO A 475 2.777 -3.056 -8.182 1.00 0.00 C ATOM 789 O PRO A 475 2.674 -3.122 -9.407 1.00 0.00 O ATOM 790 CB PRO A 475 0.614 -3.747 -7.103 1.00 0.00 C ATOM 791 CG PRO A 475 -0.755 -3.071 -7.131 1.00 0.00 C ATOM 792 CD PRO A 475 -0.543 -1.942 -8.132 1.00 0.00 C ATOM 793 HA PRO A 475 1.973 -2.257 -6.355 1.00 0.00 H ATOM 794 HB2 PRO A 475 0.676 -4.451 -7.933 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.791 -4.254 -6.155 1.00 0.00 H ATOM 796 HG2 PRO A 475 -1.539 -3.755 -7.452 1.00 0.00 H ATOM 797 HG3 PRO A 475 -0.974 -2.656 -6.148 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.671 -2.318 -9.146 1.00 0.00 H ATOM 799 HD3 PRO A 475 -1.252 -1.138 -7.929 1.00 0.00 H ATOM 800 N LEU A 476 3.891 -3.380 -7.524 1.00 0.00 N ATOM 801 CA LEU A 476 5.044 -4.033 -8.128 1.00 0.00 C ATOM 802 C LEU A 476 5.186 -5.412 -7.492 1.00 0.00 C ATOM 803 O LEU A 476 4.649 -5.656 -6.413 1.00 0.00 O ATOM 804 CB LEU A 476 6.325 -3.213 -7.897 1.00 0.00 C ATOM 805 CG LEU A 476 6.520 -1.994 -8.806 1.00 0.00 C ATOM 806 CD1 LEU A 476 6.518 -2.396 -10.279 1.00 0.00 C ATOM 807 CD2 LEU A 476 5.463 -0.920 -8.585 1.00 0.00 C ATOM 808 H LEU A 476 3.945 -3.180 -6.535 1.00 0.00 H ATOM 809 HA LEU A 476 4.884 -4.164 -9.197 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.349 -2.885 -6.859 1.00 0.00 H ATOM 811 HB3 LEU A 476 7.177 -3.875 -8.049 1.00 0.00 H ATOM 812 HG LEU A 476 7.493 -1.561 -8.571 1.00 0.00 H ATOM 813 HD11 LEU A 476 5.534 -2.765 -10.567 1.00 0.00 H ATOM 814 HD12 LEU A 476 6.764 -1.527 -10.891 1.00 0.00 H ATOM 815 HD13 LEU A 476 7.265 -3.172 -10.447 1.00 0.00 H ATOM 816 HD21 LEU A 476 5.400 -0.669 -7.526 1.00 0.00 H ATOM 817 HD22 LEU A 476 5.733 -0.028 -9.151 1.00 0.00 H ATOM 818 HD23 LEU A 476 4.496 -1.281 -8.935 1.00 0.00 H