ATOM 239 N HIS A 801 0.167 -0.019 -9.059 1.00 0.00 N ATOM 240 CA HIS A 801 -0.981 0.704 -8.522 1.00 0.00 C ATOM 241 C HIS A 801 -1.182 0.384 -7.044 1.00 0.00 C ATOM 242 O HIS A 801 -1.600 1.240 -6.264 1.00 0.00 O ATOM 243 CB HIS A 801 -2.244 0.354 -9.309 1.00 0.00 C ATOM 244 CG HIS A 801 -2.664 -1.076 -9.163 1.00 0.00 C ATOM 245 ND1 HIS A 801 -1.993 -2.122 -9.761 1.00 0.00 N ATOM 246 CD2 HIS A 801 -3.692 -1.632 -8.480 1.00 0.00 C ATOM 247 CE1 HIS A 801 -2.591 -3.259 -9.453 1.00 0.00 C ATOM 248 NE2 HIS A 801 -3.625 -2.990 -8.677 1.00 0.00 N ATOM 249 H HIS A 801 0.021 -0.869 -9.524 1.00 0.00 H ATOM 250 HA HIS A 801 -0.785 1.761 -8.625 1.00 0.00 H ATOM 251 HB2 HIS A 801 -3.059 0.974 -8.964 1.00 0.00 H ATOM 252 HB3 HIS A 801 -2.072 0.544 -10.358 1.00 0.00 H ATOM 253 HD2 HIS A 801 -4.429 -1.107 -7.889 1.00 0.00 H ATOM 254 HE1 HIS A 801 -2.287 -4.242 -9.781 1.00 0.00 H ATOM 255 HE2 HIS A 801 -4.289 -3.643 -8.375 1.00 0.00 H ATOM 256 N LYS A 802 -0.884 -0.854 -6.666 1.00 0.00 N ATOM 257 CA LYS A 802 -1.031 -1.289 -5.282 1.00 0.00 C ATOM 258 C LYS A 802 -0.021 -0.586 -4.381 1.00 0.00 C ATOM 259 O LYS A 802 1.055 -0.189 -4.829 1.00 0.00 O ATOM 260 CB LYS A 802 -0.853 -2.806 -5.180 1.00 0.00 C ATOM 261 CG LYS A 802 -1.908 -3.594 -5.938 1.00 0.00 C ATOM 262 CD LYS A 802 -3.115 -3.891 -5.065 1.00 0.00 C ATOM 263 CE LYS A 802 -3.857 -5.131 -5.542 1.00 0.00 C ATOM 264 NZ LYS A 802 -5.168 -5.291 -4.856 1.00 0.00 N ATOM 265 H LYS A 802 -0.555 -1.492 -7.335 1.00 0.00 H ATOM 266 HA LYS A 802 -2.027 -1.029 -4.957 1.00 0.00 H ATOM 267 HB2 LYS A 802 0.117 -3.069 -5.576 1.00 0.00 H ATOM 268 HB3 LYS A 802 -0.898 -3.092 -4.140 1.00 0.00 H ATOM 269 HG2 LYS A 802 -2.229 -3.019 -6.794 1.00 0.00 H ATOM 270 HG3 LYS A 802 -1.477 -4.528 -6.270 1.00 0.00 H ATOM 271 HD2 LYS A 802 -2.784 -4.053 -4.050 1.00 0.00 H ATOM 272 HD3 LYS A 802 -3.788 -3.046 -5.095 1.00 0.00 H ATOM 273 HE2 LYS A 802 -4.024 -5.047 -6.605 1.00 0.00 H ATOM 274 HE3 LYS A 802 -3.246 -5.999 -5.342 1.00 0.00 H ATOM 275 HZ1 LYS A 802 -5.034 -5.746 -3.930 1.00 0.00 H ATOM 276 HZ2 LYS A 802 -5.802 -5.882 -5.430 1.00 0.00 H ATOM 277 HZ3 LYS A 802 -5.613 -4.362 -4.712 1.00 0.00 H ATOM 278 N LEU A 803 -0.373 -0.438 -3.109 1.00 0.00 N ATOM 279 CA LEU A 803 0.504 0.216 -2.143 1.00 0.00 C ATOM 280 C LEU A 803 0.762 -0.689 -0.942 1.00 0.00 C ATOM 281 O LEU A 803 -0.059 -1.544 -0.609 1.00 0.00 O ATOM 282 CB LEU A 803 -0.111 1.537 -1.679 1.00 0.00 C ATOM 283 CG LEU A 803 -0.564 2.492 -2.784 1.00 0.00 C ATOM 284 CD1 LEU A 803 -1.554 3.509 -2.238 1.00 0.00 C ATOM 285 CD2 LEU A 803 0.634 3.193 -3.407 1.00 0.00 C ATOM 286 H LEU A 803 -1.243 -0.775 -2.810 1.00 0.00 H ATOM 287 HA LEU A 803 1.444 0.418 -2.634 1.00 0.00 H ATOM 288 HB2 LEU A 803 -0.971 1.305 -1.069 1.00 0.00 H ATOM 289 HB3 LEU A 803 0.626 2.050 -1.078 1.00 0.00 H ATOM 290 HG LEU A 803 -1.061 1.925 -3.559 1.00 0.00 H ATOM 291 HD11 LEU A 803 -1.899 4.142 -3.040 1.00 0.00 H ATOM 292 HD12 LEU A 803 -1.071 4.113 -1.484 1.00 0.00 H ATOM 293 HD13 LEU A 803 -2.396 2.992 -1.799 1.00 0.00 H ATOM 294 HD21 LEU A 803 1.461 3.179 -2.712 1.00 0.00 H ATOM 295 HD22 LEU A 803 0.374 4.217 -3.635 1.00 0.00 H ATOM 296 HD23 LEU A 803 0.918 2.682 -4.315 1.00 0.00 H ATOM 297 N PHE A 804 1.906 -0.493 -0.295 1.00 0.00 N ATOM 298 CA PHE A 804 2.271 -1.290 0.870 1.00 0.00 C ATOM 299 C PHE A 804 2.681 -0.393 2.035 1.00 0.00 C ATOM 300 O PHE A 804 3.741 0.233 2.007 1.00 0.00 O ATOM 301 CB PHE A 804 3.413 -2.247 0.522 1.00 0.00 C ATOM 302 CG PHE A 804 4.167 -2.742 1.723 1.00 0.00 C ATOM 303 CD1 PHE A 804 3.724 -3.849 2.428 1.00 0.00 C ATOM 304 CD2 PHE A 804 5.319 -2.100 2.147 1.00 0.00 C ATOM 305 CE1 PHE A 804 4.416 -4.308 3.533 1.00 0.00 C ATOM 306 CE2 PHE A 804 6.016 -2.554 3.250 1.00 0.00 C ATOM 307 CZ PHE A 804 5.563 -3.659 3.945 1.00 0.00 C ATOM 308 H PHE A 804 2.519 0.205 -0.609 1.00 0.00 H ATOM 309 HA PHE A 804 1.406 -1.865 1.161 1.00 0.00 H ATOM 310 HB2 PHE A 804 3.008 -3.106 0.007 1.00 0.00 H ATOM 311 HB3 PHE A 804 4.112 -1.741 -0.126 1.00 0.00 H ATOM 312 HD1 PHE A 804 2.826 -4.358 2.106 1.00 0.00 H ATOM 313 HD2 PHE A 804 5.674 -1.235 1.605 1.00 0.00 H ATOM 314 HE1 PHE A 804 4.059 -5.172 4.073 1.00 0.00 H ATOM 315 HE2 PHE A 804 6.912 -2.044 3.571 1.00 0.00 H ATOM 316 HZ PHE A 804 6.105 -4.016 4.808 1.00 0.00 H ATOM 317 N ILE A 805 1.834 -0.337 3.057 1.00 0.00 N ATOM 318 CA ILE A 805 2.108 0.481 4.232 1.00 0.00 C ATOM 319 C ILE A 805 2.562 -0.378 5.407 1.00 0.00 C ATOM 320 O ILE A 805 1.978 -1.426 5.684 1.00 0.00 O ATOM 321 CB ILE A 805 0.870 1.295 4.652 1.00 0.00 C ATOM 322 CG1 ILE A 805 0.145 1.836 3.418 1.00 0.00 C ATOM 323 CG2 ILE A 805 1.274 2.433 5.578 1.00 0.00 C ATOM 324 CD1 ILE A 805 -0.965 2.809 3.748 1.00 0.00 C ATOM 325 H ILE A 805 1.006 -0.859 3.021 1.00 0.00 H ATOM 326 HA ILE A 805 2.900 1.173 3.979 1.00 0.00 H ATOM 327 HB ILE A 805 0.204 0.641 5.194 1.00 0.00 H ATOM 328 HG12 ILE A 805 0.855 2.346 2.786 1.00 0.00 H ATOM 329 HG13 ILE A 805 -0.288 1.010 2.873 1.00 0.00 H ATOM 330 HG21 ILE A 805 2.334 2.379 5.774 1.00 0.00 H ATOM 331 HG22 ILE A 805 1.043 3.377 5.108 1.00 0.00 H ATOM 332 HG23 ILE A 805 0.731 2.351 6.508 1.00 0.00 H ATOM 333 HD11 ILE A 805 -1.250 2.693 4.784 1.00 0.00 H ATOM 334 HD12 ILE A 805 -0.622 3.819 3.579 1.00 0.00 H ATOM 335 HD13 ILE A 805 -1.818 2.609 3.116 1.00 0.00 H ATOM 336 N SER A 806 3.605 0.074 6.096 1.00 0.00 N ATOM 337 CA SER A 806 4.138 -0.655 7.241 1.00 0.00 C ATOM 338 C SER A 806 4.397 0.288 8.412 1.00 0.00 C ATOM 339 O SER A 806 4.513 1.500 8.234 1.00 0.00 O ATOM 340 CB SER A 806 5.432 -1.375 6.856 1.00 0.00 C ATOM 341 OG SER A 806 6.459 -0.449 6.549 1.00 0.00 O ATOM 342 H SER A 806 4.027 0.916 5.825 1.00 0.00 H ATOM 343 HA SER A 806 3.403 -1.387 7.539 1.00 0.00 H ATOM 344 HB2 SER A 806 5.755 -1.993 7.680 1.00 0.00 H ATOM 345 HB3 SER A 806 5.251 -1.995 5.990 1.00 0.00 H ATOM 346 HG SER A 806 6.926 -0.210 7.353 1.00 0.00 H ATOM 347 N GLY A 807 4.486 -0.278 9.612 1.00 0.00 N ATOM 348 CA GLY A 807 4.729 0.525 10.795 1.00 0.00 C ATOM 349 C GLY A 807 3.447 0.952 11.481 1.00 0.00 C ATOM 350 O GLY A 807 3.476 1.498 12.585 1.00 0.00 O ATOM 351 H GLY A 807 4.384 -1.250 9.693 1.00 0.00 H ATOM 352 HA2 GLY A 807 5.323 -0.049 11.491 1.00 0.00 H ATOM 353 HA3 GLY A 807 5.282 1.408 10.509 1.00 0.00 H ATOM 354 N LEU A 808 2.318 0.706 10.825 1.00 0.00 N ATOM 355 CA LEU A 808 1.018 1.071 11.378 1.00 0.00 C ATOM 356 C LEU A 808 0.820 0.454 12.759 1.00 0.00 C ATOM 357 O LEU A 808 1.232 -0.675 13.026 1.00 0.00 O ATOM 358 CB LEU A 808 -0.102 0.617 10.439 1.00 0.00 C ATOM 359 CG LEU A 808 -0.120 1.264 9.054 1.00 0.00 C ATOM 360 CD1 LEU A 808 -0.984 0.456 8.098 1.00 0.00 C ATOM 361 CD2 LEU A 808 -0.619 2.699 9.142 1.00 0.00 C ATOM 362 H LEU A 808 2.358 0.269 9.949 1.00 0.00 H ATOM 363 HA LEU A 808 0.986 2.146 11.469 1.00 0.00 H ATOM 364 HB2 LEU A 808 -0.009 -0.449 10.305 1.00 0.00 H ATOM 365 HB3 LEU A 808 -1.045 0.837 10.921 1.00 0.00 H ATOM 366 HG LEU A 808 0.886 1.283 8.659 1.00 0.00 H ATOM 367 HD11 LEU A 808 -1.024 0.953 7.141 1.00 0.00 H ATOM 368 HD12 LEU A 808 -1.982 0.369 8.501 1.00 0.00 H ATOM 369 HD13 LEU A 808 -0.559 -0.530 7.976 1.00 0.00 H ATOM 370 HD21 LEU A 808 -1.660 2.736 8.858 1.00 0.00 H ATOM 371 HD22 LEU A 808 -0.041 3.323 8.474 1.00 0.00 H ATOM 372 HD23 LEU A 808 -0.509 3.057 10.155 1.00 0.00 H ATOM 373 N PRO A 809 0.174 1.211 13.658 1.00 0.00 N ATOM 374 CA PRO A 809 -0.095 0.758 15.026 1.00 0.00 C ATOM 375 C PRO A 809 -1.133 -0.358 15.074 1.00 0.00 C ATOM 376 O PRO A 809 -1.434 -0.984 14.057 1.00 0.00 O ATOM 377 CB PRO A 809 -0.629 2.015 15.717 1.00 0.00 C ATOM 378 CG PRO A 809 -1.199 2.840 14.615 1.00 0.00 C ATOM 379 CD PRO A 809 -0.344 2.566 13.409 1.00 0.00 C ATOM 380 HA PRO A 809 0.808 0.430 15.520 1.00 0.00 H ATOM 381 HB2 PRO A 809 -1.387 1.739 16.437 1.00 0.00 H ATOM 382 HB3 PRO A 809 0.179 2.527 16.216 1.00 0.00 H ATOM 383 HG2 PRO A 809 -2.220 2.546 14.426 1.00 0.00 H ATOM 384 HG3 PRO A 809 -1.151 3.886 14.878 1.00 0.00 H ATOM 385 HD2 PRO A 809 -0.941 2.592 12.509 1.00 0.00 H ATOM 386 HD3 PRO A 809 0.463 3.282 13.348 1.00 0.00 H ATOM 387 N PHE A 810 -1.678 -0.603 16.261 1.00 0.00 N ATOM 388 CA PHE A 810 -2.683 -1.644 16.440 1.00 0.00 C ATOM 389 C PHE A 810 -4.089 -1.052 16.421 1.00 0.00 C ATOM 390 O PHE A 810 -5.016 -1.645 15.870 1.00 0.00 O ATOM 391 CB PHE A 810 -2.448 -2.387 17.757 1.00 0.00 C ATOM 392 CG PHE A 810 -1.010 -2.753 17.991 1.00 0.00 C ATOM 393 CD1 PHE A 810 -0.274 -3.388 17.003 1.00 0.00 C ATOM 394 CD2 PHE A 810 -0.394 -2.462 19.197 1.00 0.00 C ATOM 395 CE1 PHE A 810 1.050 -3.726 17.215 1.00 0.00 C ATOM 396 CE2 PHE A 810 0.929 -2.797 19.414 1.00 0.00 C ATOM 397 CZ PHE A 810 1.651 -3.431 18.422 1.00 0.00 C ATOM 398 H PHE A 810 -1.397 -0.070 17.034 1.00 0.00 H ATOM 399 HA PHE A 810 -2.587 -2.341 15.622 1.00 0.00 H ATOM 400 HB2 PHE A 810 -2.768 -1.762 18.577 1.00 0.00 H ATOM 401 HB3 PHE A 810 -3.027 -3.298 17.756 1.00 0.00 H ATOM 402 HD1 PHE A 810 -0.744 -3.620 16.058 1.00 0.00 H ATOM 403 HD2 PHE A 810 -0.958 -1.967 19.975 1.00 0.00 H ATOM 404 HE1 PHE A 810 1.612 -4.221 16.437 1.00 0.00 H ATOM 405 HE2 PHE A 810 1.397 -2.565 20.359 1.00 0.00 H ATOM 406 HZ PHE A 810 2.685 -3.693 18.589 1.00 0.00 H ATOM 407 N SER A 811 -4.239 0.120 17.029 1.00 0.00 N ATOM 408 CA SER A 811 -5.533 0.791 17.086 1.00 0.00 C ATOM 409 C SER A 811 -6.098 1.003 15.684 1.00 0.00 C ATOM 410 O SER A 811 -7.265 0.709 15.423 1.00 0.00 O ATOM 411 CB SER A 811 -5.402 2.136 17.804 1.00 0.00 C ATOM 412 OG SER A 811 -5.312 1.959 19.207 1.00 0.00 O ATOM 413 H SER A 811 -3.462 0.543 17.450 1.00 0.00 H ATOM 414 HA SER A 811 -6.209 0.160 17.642 1.00 0.00 H ATOM 415 HB2 SER A 811 -4.513 2.640 17.459 1.00 0.00 H ATOM 416 HB3 SER A 811 -6.269 2.744 17.585 1.00 0.00 H ATOM 417 HG SER A 811 -4.518 1.461 19.416 1.00 0.00 H ATOM 418 N CYS A 812 -5.262 1.515 14.788 1.00 0.00 N ATOM 419 CA CYS A 812 -5.677 1.768 13.413 1.00 0.00 C ATOM 420 C CYS A 812 -6.659 0.702 12.937 1.00 0.00 C ATOM 421 O CYS A 812 -6.636 -0.435 13.408 1.00 0.00 O ATOM 422 CB CYS A 812 -4.458 1.804 12.489 1.00 0.00 C ATOM 423 SG CYS A 812 -4.706 2.767 10.979 1.00 0.00 S ATOM 424 H CYS A 812 -4.344 1.729 15.057 1.00 0.00 H ATOM 425 HA CYS A 812 -6.167 2.729 13.386 1.00 0.00 H ATOM 426 HB2 CYS A 812 -3.625 2.238 13.022 1.00 0.00 H ATOM 427 HB3 CYS A 812 -4.206 0.795 12.199 1.00 0.00 H ATOM 428 HG CYS A 812 -4.461 1.976 9.945 1.00 0.00 H ATOM 429 N THR A 813 -7.525 1.079 12.000 1.00 0.00 N ATOM 430 CA THR A 813 -8.518 0.157 11.463 1.00 0.00 C ATOM 431 C THR A 813 -8.776 0.428 9.985 1.00 0.00 C ATOM 432 O THR A 813 -8.544 1.534 9.496 1.00 0.00 O ATOM 433 CB THR A 813 -9.849 0.255 12.231 1.00 0.00 C ATOM 434 OG1 THR A 813 -10.827 -0.600 11.627 1.00 0.00 O ATOM 435 CG2 THR A 813 -10.361 1.687 12.247 1.00 0.00 C ATOM 436 H THR A 813 -7.494 1.999 11.665 1.00 0.00 H ATOM 437 HA THR A 813 -8.135 -0.847 11.573 1.00 0.00 H ATOM 438 HB THR A 813 -9.683 -0.064 13.250 1.00 0.00 H ATOM 439 HG1 THR A 813 -11.695 -0.392 11.981 1.00 0.00 H ATOM 440 HG21 THR A 813 -11.431 1.689 12.102 1.00 0.00 H ATOM 441 HG22 THR A 813 -9.888 2.247 11.454 1.00 0.00 H ATOM 442 HG23 THR A 813 -10.126 2.142 13.198 1.00 0.00 H ATOM 443 N LYS A 814 -9.258 -0.587 9.277 1.00 0.00 N ATOM 444 CA LYS A 814 -9.551 -0.459 7.855 1.00 0.00 C ATOM 445 C LYS A 814 -10.227 0.875 7.557 1.00 0.00 C ATOM 446 O LYS A 814 -9.693 1.700 6.817 1.00 0.00 O ATOM 447 CB LYS A 814 -10.445 -1.611 7.391 1.00 0.00 C ATOM 448 CG LYS A 814 -10.439 -1.818 5.886 1.00 0.00 C ATOM 449 CD LYS A 814 -11.584 -2.712 5.441 1.00 0.00 C ATOM 450 CE LYS A 814 -11.207 -4.183 5.526 1.00 0.00 C ATOM 451 NZ LYS A 814 -11.177 -4.668 6.933 1.00 0.00 N ATOM 452 H LYS A 814 -9.423 -1.445 9.723 1.00 0.00 H ATOM 453 HA LYS A 814 -8.615 -0.502 7.318 1.00 0.00 H ATOM 454 HB2 LYS A 814 -10.108 -2.524 7.860 1.00 0.00 H ATOM 455 HB3 LYS A 814 -11.460 -1.411 7.701 1.00 0.00 H ATOM 456 HG2 LYS A 814 -10.536 -0.858 5.399 1.00 0.00 H ATOM 457 HG3 LYS A 814 -9.503 -2.276 5.598 1.00 0.00 H ATOM 458 HD2 LYS A 814 -12.437 -2.533 6.078 1.00 0.00 H ATOM 459 HD3 LYS A 814 -11.839 -2.473 4.418 1.00 0.00 H ATOM 460 HE2 LYS A 814 -11.932 -4.759 4.971 1.00 0.00 H ATOM 461 HE3 LYS A 814 -10.229 -4.317 5.087 1.00 0.00 H ATOM 462 HZ1 LYS A 814 -10.194 -4.754 7.260 1.00 0.00 H ATOM 463 HZ2 LYS A 814 -11.636 -5.599 7.001 1.00 0.00 H ATOM 464 HZ3 LYS A 814 -11.680 -4.000 7.552 1.00 0.00 H ATOM 465 N GLU A 815 -11.405 1.080 8.139 1.00 0.00 N ATOM 466 CA GLU A 815 -12.153 2.314 7.935 1.00 0.00 C ATOM 467 C GLU A 815 -11.221 3.522 7.939 1.00 0.00 C ATOM 468 O GLU A 815 -11.131 4.253 6.953 1.00 0.00 O ATOM 469 CB GLU A 815 -13.220 2.476 9.020 1.00 0.00 C ATOM 470 CG GLU A 815 -14.218 1.331 9.068 1.00 0.00 C ATOM 471 CD GLU A 815 -15.477 1.687 9.834 1.00 0.00 C ATOM 472 OE1 GLU A 815 -15.357 2.270 10.932 1.00 0.00 O ATOM 473 OE2 GLU A 815 -16.581 1.381 9.337 1.00 0.00 O ATOM 474 H GLU A 815 -11.780 0.383 8.718 1.00 0.00 H ATOM 475 HA GLU A 815 -12.639 2.253 6.972 1.00 0.00 H ATOM 476 HB2 GLU A 815 -12.731 2.541 9.981 1.00 0.00 H ATOM 477 HB3 GLU A 815 -13.763 3.392 8.840 1.00 0.00 H ATOM 478 HG2 GLU A 815 -14.492 1.068 8.057 1.00 0.00 H ATOM 479 HG3 GLU A 815 -13.750 0.483 9.545 1.00 0.00 H ATOM 480 N GLU A 816 -10.530 3.725 9.056 1.00 0.00 N ATOM 481 CA GLU A 816 -9.605 4.845 9.189 1.00 0.00 C ATOM 482 C GLU A 816 -8.765 5.010 7.926 1.00 0.00 C ATOM 483 O GLU A 816 -8.955 5.954 7.158 1.00 0.00 O ATOM 484 CB GLU A 816 -8.692 4.641 10.400 1.00 0.00 C ATOM 485 CG GLU A 816 -9.419 4.724 11.731 1.00 0.00 C ATOM 486 CD GLU A 816 -9.720 6.152 12.144 1.00 0.00 C ATOM 487 OE1 GLU A 816 -8.840 7.020 11.963 1.00 0.00 O ATOM 488 OE2 GLU A 816 -10.835 6.401 12.647 1.00 0.00 O ATOM 489 H GLU A 816 -10.644 3.108 9.808 1.00 0.00 H ATOM 490 HA GLU A 816 -10.189 5.741 9.337 1.00 0.00 H ATOM 491 HB2 GLU A 816 -8.228 3.668 10.326 1.00 0.00 H ATOM 492 HB3 GLU A 816 -7.922 5.398 10.386 1.00 0.00 H ATOM 493 HG2 GLU A 816 -10.351 4.185 11.652 1.00 0.00 H ATOM 494 HG3 GLU A 816 -8.803 4.267 12.492 1.00 0.00 H ATOM 495 N LEU A 817 -7.834 4.085 7.718 1.00 0.00 N ATOM 496 CA LEU A 817 -6.962 4.127 6.548 1.00 0.00 C ATOM 497 C LEU A 817 -7.761 4.431 5.285 1.00 0.00 C ATOM 498 O LEU A 817 -7.490 5.410 4.590 1.00 0.00 O ATOM 499 CB LEU A 817 -6.224 2.796 6.390 1.00 0.00 C ATOM 500 CG LEU A 817 -4.899 2.850 5.630 1.00 0.00 C ATOM 501 CD1 LEU A 817 -3.926 3.793 6.320 1.00 0.00 C ATOM 502 CD2 LEU A 817 -4.298 1.457 5.507 1.00 0.00 C ATOM 503 H LEU A 817 -7.729 3.357 8.365 1.00 0.00 H ATOM 504 HA LEU A 817 -6.240 4.914 6.702 1.00 0.00 H ATOM 505 HB2 LEU A 817 -6.023 2.410 7.378 1.00 0.00 H ATOM 506 HB3 LEU A 817 -6.880 2.115 5.866 1.00 0.00 H ATOM 507 HG LEU A 817 -5.078 3.227 4.633 1.00 0.00 H ATOM 508 HD11 LEU A 817 -4.147 4.810 6.035 1.00 0.00 H ATOM 509 HD12 LEU A 817 -2.916 3.548 6.024 1.00 0.00 H ATOM 510 HD13 LEU A 817 -4.022 3.689 7.391 1.00 0.00 H ATOM 511 HD21 LEU A 817 -5.025 0.789 5.070 1.00 0.00 H ATOM 512 HD22 LEU A 817 -4.022 1.096 6.487 1.00 0.00 H ATOM 513 HD23 LEU A 817 -3.422 1.498 4.877 1.00 0.00 H ATOM 514 N GLU A 818 -8.746 3.588 4.996 1.00 0.00 N ATOM 515 CA GLU A 818 -9.585 3.769 3.816 1.00 0.00 C ATOM 516 C GLU A 818 -9.968 5.235 3.642 1.00 0.00 C ATOM 517 O GLU A 818 -9.824 5.800 2.558 1.00 0.00 O ATOM 518 CB GLU A 818 -10.846 2.909 3.923 1.00 0.00 C ATOM 519 CG GLU A 818 -11.821 3.114 2.776 1.00 0.00 C ATOM 520 CD GLU A 818 -12.744 4.297 2.999 1.00 0.00 C ATOM 521 OE1 GLU A 818 -13.447 4.314 4.032 1.00 0.00 O ATOM 522 OE2 GLU A 818 -12.764 5.205 2.142 1.00 0.00 O ATOM 523 H GLU A 818 -8.913 2.825 5.589 1.00 0.00 H ATOM 524 HA GLU A 818 -9.017 3.452 2.954 1.00 0.00 H ATOM 525 HB2 GLU A 818 -10.558 1.869 3.942 1.00 0.00 H ATOM 526 HB3 GLU A 818 -11.353 3.150 4.846 1.00 0.00 H ATOM 527 HG2 GLU A 818 -11.260 3.282 1.869 1.00 0.00 H ATOM 528 HG3 GLU A 818 -12.422 2.223 2.667 1.00 0.00 H ATOM 529 N GLU A 819 -10.458 5.845 4.717 1.00 0.00 N ATOM 530 CA GLU A 819 -10.864 7.245 4.681 1.00 0.00 C ATOM 531 C GLU A 819 -9.698 8.139 4.269 1.00 0.00 C ATOM 532 O GLU A 819 -9.878 9.112 3.536 1.00 0.00 O ATOM 533 CB GLU A 819 -11.396 7.679 6.049 1.00 0.00 C ATOM 534 CG GLU A 819 -12.784 7.145 6.360 1.00 0.00 C ATOM 535 CD GLU A 819 -13.886 8.072 5.886 1.00 0.00 C ATOM 536 OE1 GLU A 819 -14.096 8.166 4.659 1.00 0.00 O ATOM 537 OE2 GLU A 819 -14.539 8.703 6.744 1.00 0.00 O ATOM 538 H GLU A 819 -10.550 5.341 5.552 1.00 0.00 H ATOM 539 HA GLU A 819 -11.653 7.343 3.951 1.00 0.00 H ATOM 540 HB2 GLU A 819 -10.718 7.330 6.813 1.00 0.00 H ATOM 541 HB3 GLU A 819 -11.434 8.758 6.080 1.00 0.00 H ATOM 542 HG2 GLU A 819 -12.905 6.189 5.873 1.00 0.00 H ATOM 543 HG3 GLU A 819 -12.875 7.017 7.429 1.00 0.00 H ATOM 544 N ILE A 820 -8.505 7.802 4.747 1.00 0.00 N ATOM 545 CA ILE A 820 -7.310 8.574 4.428 1.00 0.00 C ATOM 546 C ILE A 820 -6.874 8.341 2.986 1.00 0.00 C ATOM 547 O ILE A 820 -6.339 9.240 2.335 1.00 0.00 O ATOM 548 CB ILE A 820 -6.143 8.219 5.369 1.00 0.00 C ATOM 549 CG1 ILE A 820 -6.560 8.413 6.829 1.00 0.00 C ATOM 550 CG2 ILE A 820 -4.923 9.068 5.043 1.00 0.00 C ATOM 551 CD1 ILE A 820 -5.659 7.702 7.814 1.00 0.00 C ATOM 552 H ILE A 820 -8.426 7.016 5.326 1.00 0.00 H ATOM 553 HA ILE A 820 -7.545 9.621 4.557 1.00 0.00 H ATOM 554 HB ILE A 820 -5.884 7.184 5.211 1.00 0.00 H ATOM 555 HG12 ILE A 820 -6.543 9.466 7.065 1.00 0.00 H ATOM 556 HG13 ILE A 820 -7.563 8.035 6.962 1.00 0.00 H ATOM 557 HG21 ILE A 820 -5.130 9.676 4.175 1.00 0.00 H ATOM 558 HG22 ILE A 820 -4.695 9.707 5.883 1.00 0.00 H ATOM 559 HG23 ILE A 820 -4.081 8.425 4.841 1.00 0.00 H ATOM 560 HD11 ILE A 820 -6.229 7.423 8.687 1.00 0.00 H ATOM 561 HD12 ILE A 820 -5.248 6.817 7.353 1.00 0.00 H ATOM 562 HD13 ILE A 820 -4.854 8.362 8.106 1.00 0.00 H ATOM 563 N CYS A 821 -7.107 7.130 2.491 1.00 0.00 N ATOM 564 CA CYS A 821 -6.739 6.779 1.124 1.00 0.00 C ATOM 565 C CYS A 821 -7.644 7.483 0.119 1.00 0.00 C ATOM 566 O CYS A 821 -7.171 8.178 -0.780 1.00 0.00 O ATOM 567 CB CYS A 821 -6.817 5.264 0.926 1.00 0.00 C ATOM 568 SG CYS A 821 -5.891 4.311 2.152 1.00 0.00 S ATOM 569 H CYS A 821 -7.536 6.456 3.058 1.00 0.00 H ATOM 570 HA CYS A 821 -5.722 7.102 0.962 1.00 0.00 H ATOM 571 HB2 CYS A 821 -7.850 4.954 0.983 1.00 0.00 H ATOM 572 HB3 CYS A 821 -6.427 5.016 -0.049 1.00 0.00 H ATOM 573 HG CYS A 821 -5.928 4.973 3.298 1.00 0.00 H ATOM 574 N LYS A 822 -8.951 7.297 0.276 1.00 0.00 N ATOM 575 CA LYS A 822 -9.924 7.913 -0.617 1.00 0.00 C ATOM 576 C LYS A 822 -9.738 9.426 -0.664 1.00 0.00 C ATOM 577 O LYS A 822 -10.237 10.094 -1.570 1.00 0.00 O ATOM 578 CB LYS A 822 -11.347 7.577 -0.164 1.00 0.00 C ATOM 579 CG LYS A 822 -11.673 8.073 1.235 1.00 0.00 C ATOM 580 CD LYS A 822 -13.161 8.328 1.403 1.00 0.00 C ATOM 581 CE LYS A 822 -13.560 9.687 0.850 1.00 0.00 C ATOM 582 NZ LYS A 822 -13.940 9.611 -0.588 1.00 0.00 N ATOM 583 H LYS A 822 -9.268 6.731 1.012 1.00 0.00 H ATOM 584 HA LYS A 822 -9.767 7.512 -1.607 1.00 0.00 H ATOM 585 HB2 LYS A 822 -12.047 8.025 -0.854 1.00 0.00 H ATOM 586 HB3 LYS A 822 -11.474 6.504 -0.181 1.00 0.00 H ATOM 587 HG2 LYS A 822 -11.362 7.328 1.952 1.00 0.00 H ATOM 588 HG3 LYS A 822 -11.136 8.994 1.414 1.00 0.00 H ATOM 589 HD2 LYS A 822 -13.711 7.562 0.877 1.00 0.00 H ATOM 590 HD3 LYS A 822 -13.407 8.291 2.455 1.00 0.00 H ATOM 591 HE2 LYS A 822 -14.400 10.059 1.416 1.00 0.00 H ATOM 592 HE3 LYS A 822 -12.725 10.364 0.958 1.00 0.00 H ATOM 593 HZ1 LYS A 822 -14.674 10.316 -0.801 1.00 0.00 H ATOM 594 HZ2 LYS A 822 -14.309 8.664 -0.810 1.00 0.00 H ATOM 595 HZ3 LYS A 822 -13.111 9.797 -1.187 1.00 0.00 H ATOM 596 N ALA A 823 -9.017 9.960 0.316 1.00 0.00 N ATOM 597 CA ALA A 823 -8.762 11.393 0.384 1.00 0.00 C ATOM 598 C ALA A 823 -7.822 11.837 -0.731 1.00 0.00 C ATOM 599 O ALA A 823 -8.005 12.901 -1.325 1.00 0.00 O ATOM 600 CB ALA A 823 -8.185 11.763 1.742 1.00 0.00 C ATOM 601 H ALA A 823 -8.646 9.375 1.009 1.00 0.00 H ATOM 602 HA ALA A 823 -9.707 11.906 0.270 1.00 0.00 H ATOM 603 HB1 ALA A 823 -7.120 11.579 1.742 1.00 0.00 H ATOM 604 HB2 ALA A 823 -8.370 12.808 1.939 1.00 0.00 H ATOM 605 HB3 ALA A 823 -8.654 11.163 2.508 1.00 0.00 H ATOM 606 N HIS A 824 -6.814 11.016 -1.012 1.00 0.00 N ATOM 607 CA HIS A 824 -5.845 11.325 -2.057 1.00 0.00 C ATOM 608 C HIS A 824 -6.435 11.065 -3.439 1.00 0.00 C ATOM 609 O HIS A 824 -6.401 11.931 -4.312 1.00 0.00 O ATOM 610 CB HIS A 824 -4.576 10.494 -1.866 1.00 0.00 C ATOM 611 CG HIS A 824 -3.885 10.745 -0.561 1.00 0.00 C ATOM 612 ND1 HIS A 824 -3.503 12.002 -0.142 1.00 0.00 N ATOM 613 CD2 HIS A 824 -3.510 9.892 0.421 1.00 0.00 C ATOM 614 CE1 HIS A 824 -2.921 11.911 1.040 1.00 0.00 C ATOM 615 NE2 HIS A 824 -2.913 10.641 1.405 1.00 0.00 N ATOM 616 H HIS A 824 -6.722 10.184 -0.504 1.00 0.00 H ATOM 617 HA HIS A 824 -5.594 12.372 -1.977 1.00 0.00 H ATOM 618 HB2 HIS A 824 -4.831 9.445 -1.909 1.00 0.00 H ATOM 619 HB3 HIS A 824 -3.880 10.723 -2.660 1.00 0.00 H ATOM 620 HD2 HIS A 824 -3.653 8.821 0.430 1.00 0.00 H ATOM 621 HE1 HIS A 824 -2.520 12.734 1.613 1.00 0.00 H ATOM 622 HE2 HIS A 824 -2.465 10.285 2.200 1.00 0.00 H ATOM 623 N GLY A 825 -6.974 9.865 -3.631 1.00 0.00 N ATOM 624 CA GLY A 825 -7.563 9.513 -4.910 1.00 0.00 C ATOM 625 C GLY A 825 -8.690 8.508 -4.773 1.00 0.00 C ATOM 626 O GLY A 825 -9.297 8.386 -3.708 1.00 0.00 O ATOM 627 H GLY A 825 -6.973 9.214 -2.899 1.00 0.00 H ATOM 628 HA2 GLY A 825 -7.947 10.407 -5.376 1.00 0.00 H ATOM 629 HA3 GLY A 825 -6.796 9.090 -5.542 1.00 0.00 H ATOM 630 N THR A 826 -8.973 7.787 -5.853 1.00 0.00 N ATOM 631 CA THR A 826 -10.036 6.790 -5.849 1.00 0.00 C ATOM 632 C THR A 826 -9.544 5.463 -5.282 1.00 0.00 C ATOM 633 O THR A 826 -8.583 4.880 -5.783 1.00 0.00 O ATOM 634 CB THR A 826 -10.591 6.555 -7.267 1.00 0.00 C ATOM 635 OG1 THR A 826 -11.076 7.786 -7.813 1.00 0.00 O ATOM 636 CG2 THR A 826 -11.712 5.527 -7.246 1.00 0.00 C ATOM 637 H THR A 826 -8.454 7.930 -6.671 1.00 0.00 H ATOM 638 HA THR A 826 -10.839 7.161 -5.228 1.00 0.00 H ATOM 639 HB THR A 826 -9.792 6.182 -7.892 1.00 0.00 H ATOM 640 HG1 THR A 826 -11.671 7.600 -8.544 1.00 0.00 H ATOM 641 HG21 THR A 826 -11.382 4.645 -6.717 1.00 0.00 H ATOM 642 HG22 THR A 826 -11.977 5.262 -8.259 1.00 0.00 H ATOM 643 HG23 THR A 826 -12.573 5.944 -6.746 1.00 0.00 H ATOM 644 N VAL A 827 -10.210 4.990 -4.233 1.00 0.00 N ATOM 645 CA VAL A 827 -9.841 3.730 -3.598 1.00 0.00 C ATOM 646 C VAL A 827 -10.606 2.562 -4.211 1.00 0.00 C ATOM 647 O VAL A 827 -11.827 2.468 -4.081 1.00 0.00 O ATOM 648 CB VAL A 827 -10.109 3.766 -2.082 1.00 0.00 C ATOM 649 CG1 VAL A 827 -9.817 2.411 -1.456 1.00 0.00 C ATOM 650 CG2 VAL A 827 -9.280 4.858 -1.421 1.00 0.00 C ATOM 651 H VAL A 827 -10.968 5.500 -3.879 1.00 0.00 H ATOM 652 HA VAL A 827 -8.783 3.576 -3.753 1.00 0.00 H ATOM 653 HB VAL A 827 -11.153 3.992 -1.926 1.00 0.00 H ATOM 654 HG11 VAL A 827 -8.776 2.163 -1.605 1.00 0.00 H ATOM 655 HG12 VAL A 827 -10.031 2.450 -0.398 1.00 0.00 H ATOM 656 HG13 VAL A 827 -10.436 1.659 -1.922 1.00 0.00 H ATOM 657 HG21 VAL A 827 -9.838 5.286 -0.602 1.00 0.00 H ATOM 658 HG22 VAL A 827 -8.359 4.435 -1.047 1.00 0.00 H ATOM 659 HG23 VAL A 827 -9.055 5.627 -2.145 1.00 0.00 H ATOM 660 N LYS A 828 -9.880 1.672 -4.878 1.00 0.00 N ATOM 661 CA LYS A 828 -10.489 0.507 -5.510 1.00 0.00 C ATOM 662 C LYS A 828 -10.706 -0.611 -4.495 1.00 0.00 C ATOM 663 O LYS A 828 -11.798 -1.172 -4.401 1.00 0.00 O ATOM 664 CB LYS A 828 -9.608 0.005 -6.657 1.00 0.00 C ATOM 665 CG LYS A 828 -9.653 0.889 -7.891 1.00 0.00 C ATOM 666 CD LYS A 828 -10.884 0.605 -8.736 1.00 0.00 C ATOM 667 CE LYS A 828 -11.272 1.810 -9.578 1.00 0.00 C ATOM 668 NZ LYS A 828 -12.186 1.436 -10.693 1.00 0.00 N ATOM 669 H LYS A 828 -8.911 1.801 -4.947 1.00 0.00 H ATOM 670 HA LYS A 828 -11.446 0.807 -5.908 1.00 0.00 H ATOM 671 HB2 LYS A 828 -8.585 -0.046 -6.313 1.00 0.00 H ATOM 672 HB3 LYS A 828 -9.934 -0.986 -6.938 1.00 0.00 H ATOM 673 HG2 LYS A 828 -9.675 1.924 -7.581 1.00 0.00 H ATOM 674 HG3 LYS A 828 -8.769 0.708 -8.485 1.00 0.00 H ATOM 675 HD2 LYS A 828 -10.674 -0.226 -9.393 1.00 0.00 H ATOM 676 HD3 LYS A 828 -11.707 0.351 -8.083 1.00 0.00 H ATOM 677 HE2 LYS A 828 -11.767 2.530 -8.945 1.00 0.00 H ATOM 678 HE3 LYS A 828 -10.376 2.249 -9.990 1.00 0.00 H ATOM 679 HZ1 LYS A 828 -12.363 0.411 -10.681 1.00 0.00 H ATOM 680 HZ2 LYS A 828 -11.759 1.692 -11.606 1.00 0.00 H ATOM 681 HZ3 LYS A 828 -13.093 1.935 -10.595 1.00 0.00 H ATOM 682 N ASP A 829 -9.662 -0.928 -3.738 1.00 0.00 N ATOM 683 CA ASP A 829 -9.740 -1.977 -2.728 1.00 0.00 C ATOM 684 C ASP A 829 -8.764 -1.707 -1.587 1.00 0.00 C ATOM 685 O ASP A 829 -7.783 -0.981 -1.754 1.00 0.00 O ATOM 686 CB ASP A 829 -9.446 -3.341 -3.355 1.00 0.00 C ATOM 687 CG ASP A 829 -10.131 -4.476 -2.619 1.00 0.00 C ATOM 688 OD1 ASP A 829 -11.377 -4.547 -2.666 1.00 0.00 O ATOM 689 OD2 ASP A 829 -9.421 -5.293 -1.997 1.00 0.00 O ATOM 690 H ASP A 829 -8.818 -0.444 -3.861 1.00 0.00 H ATOM 691 HA ASP A 829 -10.744 -1.982 -2.332 1.00 0.00 H ATOM 692 HB2 ASP A 829 -9.791 -3.341 -4.379 1.00 0.00 H ATOM 693 HB3 ASP A 829 -8.381 -3.515 -3.338 1.00 0.00 H ATOM 694 N LEU A 830 -9.039 -2.294 -0.428 1.00 0.00 N ATOM 695 CA LEU A 830 -8.186 -2.117 0.741 1.00 0.00 C ATOM 696 C LEU A 830 -8.180 -3.373 1.607 1.00 0.00 C ATOM 697 O LEU A 830 -9.233 -3.861 2.018 1.00 0.00 O ATOM 698 CB LEU A 830 -8.660 -0.918 1.566 1.00 0.00 C ATOM 699 CG LEU A 830 -7.587 -0.199 2.383 1.00 0.00 C ATOM 700 CD1 LEU A 830 -8.045 1.205 2.748 1.00 0.00 C ATOM 701 CD2 LEU A 830 -7.247 -0.994 3.635 1.00 0.00 C ATOM 702 H LEU A 830 -9.835 -2.861 -0.356 1.00 0.00 H ATOM 703 HA LEU A 830 -7.181 -1.929 0.393 1.00 0.00 H ATOM 704 HB2 LEU A 830 -9.095 -0.201 0.886 1.00 0.00 H ATOM 705 HB3 LEU A 830 -9.420 -1.268 2.250 1.00 0.00 H ATOM 706 HG LEU A 830 -6.688 -0.111 1.787 1.00 0.00 H ATOM 707 HD11 LEU A 830 -7.183 1.830 2.924 1.00 0.00 H ATOM 708 HD12 LEU A 830 -8.649 1.165 3.642 1.00 0.00 H ATOM 709 HD13 LEU A 830 -8.629 1.615 1.937 1.00 0.00 H ATOM 710 HD21 LEU A 830 -7.629 -1.999 3.537 1.00 0.00 H ATOM 711 HD22 LEU A 830 -7.698 -0.520 4.495 1.00 0.00 H ATOM 712 HD23 LEU A 830 -6.176 -1.026 3.761 1.00 0.00 H ATOM 713 N ARG A 831 -6.987 -3.890 1.881 1.00 0.00 N ATOM 714 CA ARG A 831 -6.843 -5.089 2.699 1.00 0.00 C ATOM 715 C ARG A 831 -5.855 -4.855 3.837 1.00 0.00 C ATOM 716 O ARG A 831 -4.942 -4.035 3.723 1.00 0.00 O ATOM 717 CB ARG A 831 -6.379 -6.265 1.839 1.00 0.00 C ATOM 718 CG ARG A 831 -6.112 -7.533 2.634 1.00 0.00 C ATOM 719 CD ARG A 831 -5.587 -8.649 1.745 1.00 0.00 C ATOM 720 NE ARG A 831 -6.669 -9.411 1.128 1.00 0.00 N ATOM 721 CZ ARG A 831 -6.518 -10.149 0.034 1.00 0.00 C ATOM 722 NH1 ARG A 831 -5.335 -10.223 -0.561 1.00 0.00 N ATOM 723 NH2 ARG A 831 -7.550 -10.815 -0.468 1.00 0.00 N ATOM 724 H ARG A 831 -6.184 -3.456 1.525 1.00 0.00 H ATOM 725 HA ARG A 831 -7.810 -5.321 3.119 1.00 0.00 H ATOM 726 HB2 ARG A 831 -7.140 -6.482 1.104 1.00 0.00 H ATOM 727 HB3 ARG A 831 -5.468 -5.987 1.331 1.00 0.00 H ATOM 728 HG2 ARG A 831 -5.377 -7.320 3.397 1.00 0.00 H ATOM 729 HG3 ARG A 831 -7.032 -7.856 3.098 1.00 0.00 H ATOM 730 HD2 ARG A 831 -4.977 -8.214 0.967 1.00 0.00 H ATOM 731 HD3 ARG A 831 -4.985 -9.315 2.344 1.00 0.00 H ATOM 732 HE ARG A 831 -7.552 -9.371 1.551 1.00 0.00 H ATOM 733 HH11 ARG A 831 -4.555 -9.724 -0.185 1.00 0.00 H ATOM 734 HH12 ARG A 831 -5.223 -10.781 -1.384 1.00 0.00 H ATOM 735 HH21 ARG A 831 -8.443 -10.761 -0.022 1.00 0.00 H ATOM 736 HH22 ARG A 831 -7.435 -11.369 -1.291 1.00 0.00 H ATOM 737 N LEU A 832 -6.043 -5.579 4.935 1.00 0.00 N ATOM 738 CA LEU A 832 -5.168 -5.451 6.095 1.00 0.00 C ATOM 739 C LEU A 832 -4.462 -6.770 6.393 1.00 0.00 C ATOM 740 O LEU A 832 -5.103 -7.811 6.539 1.00 0.00 O ATOM 741 CB LEU A 832 -5.971 -5.002 7.317 1.00 0.00 C ATOM 742 CG LEU A 832 -6.684 -3.655 7.194 1.00 0.00 C ATOM 743 CD1 LEU A 832 -7.641 -3.449 8.358 1.00 0.00 C ATOM 744 CD2 LEU A 832 -5.673 -2.521 7.124 1.00 0.00 C ATOM 745 H LEU A 832 -6.787 -6.216 4.967 1.00 0.00 H ATOM 746 HA LEU A 832 -4.424 -4.702 5.868 1.00 0.00 H ATOM 747 HB2 LEU A 832 -6.719 -5.755 7.516 1.00 0.00 H ATOM 748 HB3 LEU A 832 -5.291 -4.942 8.155 1.00 0.00 H ATOM 749 HG LEU A 832 -7.264 -3.644 6.281 1.00 0.00 H ATOM 750 HD11 LEU A 832 -8.603 -3.872 8.112 1.00 0.00 H ATOM 751 HD12 LEU A 832 -7.750 -2.392 8.551 1.00 0.00 H ATOM 752 HD13 LEU A 832 -7.247 -3.936 9.238 1.00 0.00 H ATOM 753 HD21 LEU A 832 -4.673 -2.928 7.161 1.00 0.00 H ATOM 754 HD22 LEU A 832 -5.821 -1.855 7.962 1.00 0.00 H ATOM 755 HD23 LEU A 832 -5.806 -1.975 6.202 1.00 0.00 H ATOM 756 N VAL A 833 -3.137 -6.719 6.484 1.00 0.00 N ATOM 757 CA VAL A 833 -2.343 -7.908 6.768 1.00 0.00 C ATOM 758 C VAL A 833 -2.402 -8.268 8.249 1.00 0.00 C ATOM 759 O VAL A 833 -2.150 -7.428 9.114 1.00 0.00 O ATOM 760 CB VAL A 833 -0.872 -7.713 6.357 1.00 0.00 C ATOM 761 CG1 VAL A 833 -0.085 -8.999 6.559 1.00 0.00 C ATOM 762 CG2 VAL A 833 -0.780 -7.243 4.913 1.00 0.00 C ATOM 763 H VAL A 833 -2.682 -5.860 6.358 1.00 0.00 H ATOM 764 HA VAL A 833 -2.750 -8.727 6.192 1.00 0.00 H ATOM 765 HB VAL A 833 -0.441 -6.950 6.989 1.00 0.00 H ATOM 766 HG11 VAL A 833 -0.217 -9.640 5.700 1.00 0.00 H ATOM 767 HG12 VAL A 833 0.963 -8.765 6.679 1.00 0.00 H ATOM 768 HG13 VAL A 833 -0.444 -9.505 7.443 1.00 0.00 H ATOM 769 HG21 VAL A 833 -1.221 -6.262 4.826 1.00 0.00 H ATOM 770 HG22 VAL A 833 0.257 -7.200 4.613 1.00 0.00 H ATOM 771 HG23 VAL A 833 -1.310 -7.935 4.275 1.00 0.00 H ATOM 772 N THR A 834 -2.737 -9.522 8.535 1.00 0.00 N ATOM 773 CA THR A 834 -2.830 -9.994 9.911 1.00 0.00 C ATOM 774 C THR A 834 -2.088 -11.313 10.091 1.00 0.00 C ATOM 775 O THR A 834 -1.471 -11.822 9.156 1.00 0.00 O ATOM 776 CB THR A 834 -4.297 -10.179 10.343 1.00 0.00 C ATOM 777 OG1 THR A 834 -5.040 -10.812 9.295 1.00 0.00 O ATOM 778 CG2 THR A 834 -4.933 -8.841 10.686 1.00 0.00 C ATOM 779 H THR A 834 -2.926 -10.144 7.801 1.00 0.00 H ATOM 780 HA THR A 834 -2.380 -9.248 10.550 1.00 0.00 H ATOM 781 HB THR A 834 -4.320 -10.808 11.221 1.00 0.00 H ATOM 782 HG1 THR A 834 -5.979 -10.681 9.444 1.00 0.00 H ATOM 783 HG21 THR A 834 -5.640 -8.571 9.915 1.00 0.00 H ATOM 784 HG22 THR A 834 -4.166 -8.084 10.752 1.00 0.00 H ATOM 785 HG23 THR A 834 -5.445 -8.919 11.633 1.00 0.00 H ATOM 786 N ASN A 835 -2.153 -11.863 11.299 1.00 0.00 N ATOM 787 CA ASN A 835 -1.487 -13.125 11.602 1.00 0.00 C ATOM 788 C ASN A 835 -2.484 -14.280 11.603 1.00 0.00 C ATOM 789 O ASN A 835 -3.676 -14.085 11.363 1.00 0.00 O ATOM 790 CB ASN A 835 -0.785 -13.042 12.958 1.00 0.00 C ATOM 791 CG ASN A 835 0.615 -12.467 12.851 1.00 0.00 C ATOM 792 OD1 ASN A 835 1.365 -12.800 11.933 1.00 0.00 O ATOM 793 ND2 ASN A 835 0.972 -11.601 13.791 1.00 0.00 N ATOM 794 H ASN A 835 -2.661 -11.410 12.004 1.00 0.00 H ATOM 795 HA ASN A 835 -0.749 -13.302 10.834 1.00 0.00 H ATOM 796 HB2 ASN A 835 -1.362 -12.410 13.618 1.00 0.00 H ATOM 797 HB3 ASN A 835 -0.716 -14.032 13.383 1.00 0.00 H ATOM 798 HD21 ASN A 835 0.323 -11.383 14.492 1.00 0.00 H ATOM 799 HD22 ASN A 835 1.872 -11.214 13.745 1.00 0.00 H ATOM 800 N ARG A 836 -1.988 -15.482 11.874 1.00 0.00 N ATOM 801 CA ARG A 836 -2.834 -16.669 11.905 1.00 0.00 C ATOM 802 C ARG A 836 -4.087 -16.421 12.739 1.00 0.00 C ATOM 803 O ARG A 836 -5.148 -16.981 12.466 1.00 0.00 O ATOM 804 CB ARG A 836 -2.059 -17.860 12.472 1.00 0.00 C ATOM 805 CG ARG A 836 -1.285 -17.535 13.739 1.00 0.00 C ATOM 806 CD ARG A 836 -0.034 -18.391 13.863 1.00 0.00 C ATOM 807 NE ARG A 836 0.888 -17.870 14.868 1.00 0.00 N ATOM 808 CZ ARG A 836 1.588 -16.752 14.715 1.00 0.00 C ATOM 809 NH1 ARG A 836 1.470 -16.040 13.603 1.00 0.00 N ATOM 810 NH2 ARG A 836 2.407 -16.343 15.676 1.00 0.00 N ATOM 811 H ARG A 836 -1.029 -15.574 12.056 1.00 0.00 H ATOM 812 HA ARG A 836 -3.130 -16.893 10.891 1.00 0.00 H ATOM 813 HB2 ARG A 836 -2.755 -18.655 12.695 1.00 0.00 H ATOM 814 HB3 ARG A 836 -1.358 -18.205 11.726 1.00 0.00 H ATOM 815 HG2 ARG A 836 -0.995 -16.495 13.717 1.00 0.00 H ATOM 816 HG3 ARG A 836 -1.920 -17.716 14.593 1.00 0.00 H ATOM 817 HD2 ARG A 836 -0.325 -19.393 14.140 1.00 0.00 H ATOM 818 HD3 ARG A 836 0.466 -18.413 12.906 1.00 0.00 H ATOM 819 HE ARG A 836 0.990 -18.381 15.698 1.00 0.00 H ATOM 820 HH11 ARG A 836 0.853 -16.345 12.878 1.00 0.00 H ATOM 821 HH12 ARG A 836 1.997 -15.197 13.490 1.00 0.00 H ATOM 822 HH21 ARG A 836 2.498 -16.877 16.515 1.00 0.00 H ATOM 823 HH22 ARG A 836 2.933 -15.501 15.559 1.00 0.00 H ATOM 824 N ALA A 837 -3.956 -15.577 13.758 1.00 0.00 N ATOM 825 CA ALA A 837 -5.078 -15.254 14.631 1.00 0.00 C ATOM 826 C ALA A 837 -5.693 -13.909 14.259 1.00 0.00 C ATOM 827 O ALA A 837 -6.179 -13.178 15.121 1.00 0.00 O ATOM 828 CB ALA A 837 -4.630 -15.247 16.085 1.00 0.00 C ATOM 829 H ALA A 837 -3.085 -15.162 13.925 1.00 0.00 H ATOM 830 HA ALA A 837 -5.825 -16.025 14.514 1.00 0.00 H ATOM 831 HB1 ALA A 837 -5.497 -15.203 16.728 1.00 0.00 H ATOM 832 HB2 ALA A 837 -4.073 -16.148 16.294 1.00 0.00 H ATOM 833 HB3 ALA A 837 -4.004 -14.386 16.265 1.00 0.00 H ATOM 834 N GLY A 838 -5.668 -13.588 12.969 1.00 0.00 N ATOM 835 CA GLY A 838 -6.226 -12.331 12.506 1.00 0.00 C ATOM 836 C GLY A 838 -5.722 -11.145 13.304 1.00 0.00 C ATOM 837 O GLY A 838 -6.419 -10.139 13.443 1.00 0.00 O ATOM 838 H GLY A 838 -5.267 -14.211 12.326 1.00 0.00 H ATOM 839 HA2 GLY A 838 -5.961 -12.193 11.468 1.00 0.00 H ATOM 840 HA3 GLY A 838 -7.302 -12.375 12.590 1.00 0.00 H ATOM 841 N LYS A 839 -4.507 -11.261 13.830 1.00 0.00 N ATOM 842 CA LYS A 839 -3.909 -10.190 14.619 1.00 0.00 C ATOM 843 C LYS A 839 -3.183 -9.194 13.721 1.00 0.00 C ATOM 844 O LYS A 839 -2.567 -9.558 12.719 1.00 0.00 O ATOM 845 CB LYS A 839 -2.936 -10.769 15.648 1.00 0.00 C ATOM 846 CG LYS A 839 -3.528 -11.894 16.479 1.00 0.00 C ATOM 847 CD LYS A 839 -4.195 -11.366 17.738 1.00 0.00 C ATOM 848 CE LYS A 839 -3.187 -11.155 18.857 1.00 0.00 C ATOM 849 NZ LYS A 839 -3.851 -10.813 20.145 1.00 0.00 N ATOM 850 H LYS A 839 -4.000 -12.087 13.684 1.00 0.00 H ATOM 851 HA LYS A 839 -4.705 -9.676 15.138 1.00 0.00 H ATOM 852 HB2 LYS A 839 -2.068 -11.151 15.131 1.00 0.00 H ATOM 853 HB3 LYS A 839 -2.627 -9.980 16.318 1.00 0.00 H ATOM 854 HG2 LYS A 839 -4.264 -12.418 15.888 1.00 0.00 H ATOM 855 HG3 LYS A 839 -2.738 -12.576 16.761 1.00 0.00 H ATOM 856 HD2 LYS A 839 -4.671 -10.422 17.515 1.00 0.00 H ATOM 857 HD3 LYS A 839 -4.940 -12.077 18.066 1.00 0.00 H ATOM 858 HE2 LYS A 839 -2.617 -12.062 18.986 1.00 0.00 H ATOM 859 HE3 LYS A 839 -2.523 -10.350 18.579 1.00 0.00 H ATOM 860 HZ1 LYS A 839 -3.216 -10.233 20.731 1.00 0.00 H ATOM 861 HZ2 LYS A 839 -4.088 -11.680 20.667 1.00 0.00 H ATOM 862 HZ3 LYS A 839 -4.725 -10.279 19.966 1.00 0.00 H ATOM 863 N PRO A 840 -3.253 -7.905 14.088 1.00 0.00 N ATOM 864 CA PRO A 840 -2.606 -6.830 13.330 1.00 0.00 C ATOM 865 C PRO A 840 -1.086 -6.879 13.437 1.00 0.00 C ATOM 866 O PRO A 840 -0.529 -6.845 14.534 1.00 0.00 O ATOM 867 CB PRO A 840 -3.148 -5.558 13.986 1.00 0.00 C ATOM 868 CG PRO A 840 -3.510 -5.970 15.371 1.00 0.00 C ATOM 869 CD PRO A 840 -3.970 -7.399 15.270 1.00 0.00 C ATOM 870 HA PRO A 840 -2.893 -6.851 12.289 1.00 0.00 H ATOM 871 HB2 PRO A 840 -2.381 -4.796 13.988 1.00 0.00 H ATOM 872 HB3 PRO A 840 -4.011 -5.206 13.441 1.00 0.00 H ATOM 873 HG2 PRO A 840 -2.646 -5.899 16.013 1.00 0.00 H ATOM 874 HG3 PRO A 840 -4.309 -5.346 15.743 1.00 0.00 H ATOM 875 HD2 PRO A 840 -3.689 -7.949 16.156 1.00 0.00 H ATOM 876 HD3 PRO A 840 -5.038 -7.441 15.121 1.00 0.00 H ATOM 877 N LYS A 841 -0.419 -6.959 12.291 1.00 0.00 N ATOM 878 CA LYS A 841 1.038 -7.011 12.254 1.00 0.00 C ATOM 879 C LYS A 841 1.623 -5.643 11.922 1.00 0.00 C ATOM 880 O LYS A 841 2.827 -5.424 12.049 1.00 0.00 O ATOM 881 CB LYS A 841 1.506 -8.042 11.225 1.00 0.00 C ATOM 882 CG LYS A 841 0.864 -9.408 11.396 1.00 0.00 C ATOM 883 CD LYS A 841 0.869 -10.193 10.095 1.00 0.00 C ATOM 884 CE LYS A 841 2.285 -10.442 9.600 1.00 0.00 C ATOM 885 NZ LYS A 841 2.342 -11.565 8.623 1.00 0.00 N ATOM 886 H LYS A 841 -0.919 -6.983 11.447 1.00 0.00 H ATOM 887 HA LYS A 841 1.384 -7.309 13.233 1.00 0.00 H ATOM 888 HB2 LYS A 841 1.272 -7.678 10.236 1.00 0.00 H ATOM 889 HB3 LYS A 841 2.577 -8.158 11.312 1.00 0.00 H ATOM 890 HG2 LYS A 841 1.413 -9.964 12.141 1.00 0.00 H ATOM 891 HG3 LYS A 841 -0.158 -9.276 11.722 1.00 0.00 H ATOM 892 HD2 LYS A 841 0.384 -11.144 10.256 1.00 0.00 H ATOM 893 HD3 LYS A 841 0.328 -9.633 9.345 1.00 0.00 H ATOM 894 HE2 LYS A 841 2.650 -9.544 9.125 1.00 0.00 H ATOM 895 HE3 LYS A 841 2.912 -10.681 10.447 1.00 0.00 H ATOM 896 HZ1 LYS A 841 3.314 -11.685 8.273 1.00 0.00 H ATOM 897 HZ2 LYS A 841 1.718 -11.368 7.815 1.00 0.00 H ATOM 898 HZ3 LYS A 841 2.036 -12.449 9.076 1.00 0.00 H ATOM 899 N GLY A 842 0.762 -4.723 11.496 1.00 0.00 N ATOM 900 CA GLY A 842 1.212 -3.387 11.153 1.00 0.00 C ATOM 901 C GLY A 842 1.421 -3.210 9.662 1.00 0.00 C ATOM 902 O GLY A 842 2.038 -2.238 9.225 1.00 0.00 O ATOM 903 H GLY A 842 -0.187 -4.954 11.414 1.00 0.00 H ATOM 904 HA2 GLY A 842 0.476 -2.673 11.490 1.00 0.00 H ATOM 905 HA3 GLY A 842 2.146 -3.193 11.660 1.00 0.00 H ATOM 906 N LEU A 843 0.908 -4.152 8.879 1.00 0.00 N ATOM 907 CA LEU A 843 1.042 -4.098 7.427 1.00 0.00 C ATOM 908 C LEU A 843 -0.326 -4.131 6.752 1.00 0.00 C ATOM 909 O LEU A 843 -1.215 -4.873 7.167 1.00 0.00 O ATOM 910 CB LEU A 843 1.898 -5.264 6.930 1.00 0.00 C ATOM 911 CG LEU A 843 3.335 -5.311 7.450 1.00 0.00 C ATOM 912 CD1 LEU A 843 3.943 -6.685 7.213 1.00 0.00 C ATOM 913 CD2 LEU A 843 4.178 -4.231 6.786 1.00 0.00 C ATOM 914 H LEU A 843 0.427 -4.903 9.285 1.00 0.00 H ATOM 915 HA LEU A 843 1.532 -3.169 7.175 1.00 0.00 H ATOM 916 HB2 LEU A 843 1.410 -6.181 7.224 1.00 0.00 H ATOM 917 HB3 LEU A 843 1.936 -5.208 5.851 1.00 0.00 H ATOM 918 HG LEU A 843 3.332 -5.127 8.515 1.00 0.00 H ATOM 919 HD11 LEU A 843 3.879 -6.931 6.164 1.00 0.00 H ATOM 920 HD12 LEU A 843 3.403 -7.422 7.790 1.00 0.00 H ATOM 921 HD13 LEU A 843 4.979 -6.677 7.519 1.00 0.00 H ATOM 922 HD21 LEU A 843 5.148 -4.635 6.538 1.00 0.00 H ATOM 923 HD22 LEU A 843 4.297 -3.400 7.466 1.00 0.00 H ATOM 924 HD23 LEU A 843 3.686 -3.894 5.886 1.00 0.00 H ATOM 925 N ALA A 844 -0.484 -3.325 5.708 1.00 0.00 N ATOM 926 CA ALA A 844 -1.742 -3.265 4.973 1.00 0.00 C ATOM 927 C ALA A 844 -1.502 -2.951 3.500 1.00 0.00 C ATOM 928 O ALA A 844 -0.491 -2.347 3.141 1.00 0.00 O ATOM 929 CB ALA A 844 -2.667 -2.228 5.592 1.00 0.00 C ATOM 930 H ALA A 844 0.262 -2.757 5.425 1.00 0.00 H ATOM 931 HA ALA A 844 -2.220 -4.231 5.051 1.00 0.00 H ATOM 932 HB1 ALA A 844 -2.653 -2.331 6.667 1.00 0.00 H ATOM 933 HB2 ALA A 844 -2.330 -1.238 5.320 1.00 0.00 H ATOM 934 HB3 ALA A 844 -3.672 -2.380 5.228 1.00 0.00 H ATOM 935 N TYR A 845 -2.437 -3.366 2.652 1.00 0.00 N ATOM 936 CA TYR A 845 -2.325 -3.131 1.217 1.00 0.00 C ATOM 937 C TYR A 845 -3.475 -2.263 0.716 1.00 0.00 C ATOM 938 O TYR A 845 -4.625 -2.444 1.116 1.00 0.00 O ATOM 939 CB TYR A 845 -2.309 -4.461 0.462 1.00 0.00 C ATOM 940 CG TYR A 845 -0.939 -5.097 0.385 1.00 0.00 C ATOM 941 CD1 TYR A 845 -0.404 -5.776 1.472 1.00 0.00 C ATOM 942 CD2 TYR A 845 -0.180 -5.019 -0.777 1.00 0.00 C ATOM 943 CE1 TYR A 845 0.847 -6.357 1.406 1.00 0.00 C ATOM 944 CE2 TYR A 845 1.071 -5.599 -0.853 1.00 0.00 C ATOM 945 CZ TYR A 845 1.581 -6.266 0.242 1.00 0.00 C ATOM 946 OH TYR A 845 2.827 -6.846 0.171 1.00 0.00 O ATOM 947 H TYR A 845 -3.220 -3.842 2.999 1.00 0.00 H ATOM 948 HA TYR A 845 -1.394 -2.615 1.037 1.00 0.00 H ATOM 949 HB2 TYR A 845 -2.969 -5.157 0.956 1.00 0.00 H ATOM 950 HB3 TYR A 845 -2.657 -4.298 -0.548 1.00 0.00 H ATOM 951 HD1 TYR A 845 -0.982 -5.846 2.382 1.00 0.00 H ATOM 952 HD2 TYR A 845 -0.582 -4.495 -1.632 1.00 0.00 H ATOM 953 HE1 TYR A 845 1.246 -6.881 2.262 1.00 0.00 H ATOM 954 HE2 TYR A 845 1.647 -5.528 -1.764 1.00 0.00 H ATOM 955 HH TYR A 845 2.806 -7.576 -0.452 1.00 0.00 H ATOM 956 N VAL A 846 -3.155 -1.319 -0.163 1.00 0.00 N ATOM 957 CA VAL A 846 -4.160 -0.422 -0.722 1.00 0.00 C ATOM 958 C VAL A 846 -4.173 -0.491 -2.245 1.00 0.00 C ATOM 959 O VAL A 846 -3.125 -0.613 -2.878 1.00 0.00 O ATOM 960 CB VAL A 846 -3.917 1.035 -0.287 1.00 0.00 C ATOM 961 CG1 VAL A 846 -5.058 1.928 -0.750 1.00 0.00 C ATOM 962 CG2 VAL A 846 -3.742 1.118 1.222 1.00 0.00 C ATOM 963 H VAL A 846 -2.221 -1.224 -0.444 1.00 0.00 H ATOM 964 HA VAL A 846 -5.127 -0.731 -0.350 1.00 0.00 H ATOM 965 HB VAL A 846 -3.006 1.381 -0.753 1.00 0.00 H ATOM 966 HG11 VAL A 846 -4.672 2.908 -0.992 1.00 0.00 H ATOM 967 HG12 VAL A 846 -5.522 1.496 -1.624 1.00 0.00 H ATOM 968 HG13 VAL A 846 -5.789 2.016 0.040 1.00 0.00 H ATOM 969 HG21 VAL A 846 -4.420 0.426 1.701 1.00 0.00 H ATOM 970 HG22 VAL A 846 -2.725 0.862 1.482 1.00 0.00 H ATOM 971 HG23 VAL A 846 -3.957 2.122 1.555 1.00 0.00 H ATOM 972 N GLU A 847 -5.366 -0.412 -2.826 1.00 0.00 N ATOM 973 CA GLU A 847 -5.513 -0.465 -4.276 1.00 0.00 C ATOM 974 C GLU A 847 -6.228 0.778 -4.796 1.00 0.00 C ATOM 975 O GLU A 847 -7.334 1.100 -4.361 1.00 0.00 O ATOM 976 CB GLU A 847 -6.287 -1.720 -4.686 1.00 0.00 C ATOM 977 CG GLU A 847 -6.191 -2.037 -6.169 1.00 0.00 C ATOM 978 CD GLU A 847 -7.303 -2.953 -6.643 1.00 0.00 C ATOM 979 OE1 GLU A 847 -7.535 -3.991 -5.987 1.00 0.00 O ATOM 980 OE2 GLU A 847 -7.940 -2.633 -7.668 1.00 0.00 O ATOM 981 H GLU A 847 -6.165 -0.316 -2.267 1.00 0.00 H ATOM 982 HA GLU A 847 -4.525 -0.505 -4.709 1.00 0.00 H ATOM 983 HB2 GLU A 847 -5.900 -2.564 -4.133 1.00 0.00 H ATOM 984 HB3 GLU A 847 -7.328 -1.584 -4.435 1.00 0.00 H ATOM 985 HG2 GLU A 847 -6.246 -1.113 -6.725 1.00 0.00 H ATOM 986 HG3 GLU A 847 -5.243 -2.516 -6.361 1.00 0.00 H ATOM 987 N TYR A 848 -5.588 1.474 -5.729 1.00 0.00 N ATOM 988 CA TYR A 848 -6.160 2.684 -6.308 1.00 0.00 C ATOM 989 C TYR A 848 -6.683 2.420 -7.716 1.00 0.00 C ATOM 990 O TYR A 848 -6.597 1.302 -8.222 1.00 0.00 O ATOM 991 CB TYR A 848 -5.116 3.802 -6.340 1.00 0.00 C ATOM 992 CG TYR A 848 -5.059 4.614 -5.066 1.00 0.00 C ATOM 993 CD1 TYR A 848 -4.376 4.145 -3.950 1.00 0.00 C ATOM 994 CD2 TYR A 848 -5.688 5.850 -4.977 1.00 0.00 C ATOM 995 CE1 TYR A 848 -4.322 4.883 -2.784 1.00 0.00 C ATOM 996 CE2 TYR A 848 -5.638 6.595 -3.816 1.00 0.00 C ATOM 997 CZ TYR A 848 -4.953 6.108 -2.722 1.00 0.00 C ATOM 998 OH TYR A 848 -4.902 6.847 -1.562 1.00 0.00 O ATOM 999 H TYR A 848 -4.709 1.168 -6.036 1.00 0.00 H ATOM 1000 HA TYR A 848 -6.985 2.993 -5.682 1.00 0.00 H ATOM 1001 HB2 TYR A 848 -4.141 3.370 -6.501 1.00 0.00 H ATOM 1002 HB3 TYR A 848 -5.345 4.475 -7.153 1.00 0.00 H ATOM 1003 HD1 TYR A 848 -3.882 3.186 -4.002 1.00 0.00 H ATOM 1004 HD2 TYR A 848 -6.224 6.228 -5.836 1.00 0.00 H ATOM 1005 HE1 TYR A 848 -3.786 4.502 -1.927 1.00 0.00 H ATOM 1006 HE2 TYR A 848 -6.133 7.554 -3.767 1.00 0.00 H ATOM 1007 HH TYR A 848 -5.756 7.258 -1.407 1.00 0.00 H ATOM 1008 N GLU A 849 -7.225 3.460 -8.344 1.00 0.00 N ATOM 1009 CA GLU A 849 -7.762 3.341 -9.694 1.00 0.00 C ATOM 1010 C GLU A 849 -6.662 3.522 -10.735 1.00 0.00 C ATOM 1011 O GLU A 849 -6.600 2.790 -11.722 1.00 0.00 O ATOM 1012 CB GLU A 849 -8.868 4.374 -9.919 1.00 0.00 C ATOM 1013 CG GLU A 849 -9.364 4.431 -11.355 1.00 0.00 C ATOM 1014 CD GLU A 849 -9.858 5.810 -11.746 1.00 0.00 C ATOM 1015 OE1 GLU A 849 -10.236 6.584 -10.841 1.00 0.00 O ATOM 1016 OE2 GLU A 849 -9.867 6.116 -12.957 1.00 0.00 O ATOM 1017 H GLU A 849 -7.265 4.326 -7.887 1.00 0.00 H ATOM 1018 HA GLU A 849 -8.181 2.351 -9.798 1.00 0.00 H ATOM 1019 HB2 GLU A 849 -9.705 4.133 -9.280 1.00 0.00 H ATOM 1020 HB3 GLU A 849 -8.492 5.350 -9.652 1.00 0.00 H ATOM 1021 HG2 GLU A 849 -8.554 4.156 -12.013 1.00 0.00 H ATOM 1022 HG3 GLU A 849 -10.175 3.728 -11.470 1.00 0.00 H ATOM 1023 N ASN A 850 -5.796 4.504 -10.508 1.00 0.00 N ATOM 1024 CA ASN A 850 -4.698 4.784 -11.426 1.00 0.00 C ATOM 1025 C ASN A 850 -3.371 4.868 -10.678 1.00 0.00 C ATOM 1026 O ASN A 850 -3.322 4.694 -9.461 1.00 0.00 O ATOM 1027 CB ASN A 850 -4.956 6.090 -12.180 1.00 0.00 C ATOM 1028 CG ASN A 850 -6.343 6.141 -12.790 1.00 0.00 C ATOM 1029 OD1 ASN A 850 -6.877 5.124 -13.231 1.00 0.00 O ATOM 1030 ND2 ASN A 850 -6.933 7.331 -12.820 1.00 0.00 N ATOM 1031 H ASN A 850 -5.898 5.055 -9.703 1.00 0.00 H ATOM 1032 HA ASN A 850 -4.646 3.973 -12.137 1.00 0.00 H ATOM 1033 HB2 ASN A 850 -4.854 6.919 -11.495 1.00 0.00 H ATOM 1034 HB3 ASN A 850 -4.229 6.192 -12.972 1.00 0.00 H ATOM 1035 HD21 ASN A 850 -6.447 8.098 -12.451 1.00 0.00 H ATOM 1036 HD22 ASN A 850 -7.830 7.393 -13.208 1.00 0.00 H ATOM 1037 N GLU A 851 -2.298 5.137 -11.416 1.00 0.00 N ATOM 1038 CA GLU A 851 -0.971 5.244 -10.821 1.00 0.00 C ATOM 1039 C GLU A 851 -0.761 6.624 -10.204 1.00 0.00 C ATOM 1040 O GLU A 851 -0.365 6.743 -9.044 1.00 0.00 O ATOM 1041 CB GLU A 851 0.107 4.976 -11.874 1.00 0.00 C ATOM 1042 CG GLU A 851 0.197 3.518 -12.294 1.00 0.00 C ATOM 1043 CD GLU A 851 -1.070 3.025 -12.967 1.00 0.00 C ATOM 1044 OE1 GLU A 851 -1.373 3.502 -14.080 1.00 0.00 O ATOM 1045 OE2 GLU A 851 -1.757 2.164 -12.380 1.00 0.00 O ATOM 1046 H GLU A 851 -2.402 5.265 -12.382 1.00 0.00 H ATOM 1047 HA GLU A 851 -0.895 4.499 -10.044 1.00 0.00 H ATOM 1048 HB2 GLU A 851 -0.107 5.569 -12.750 1.00 0.00 H ATOM 1049 HB3 GLU A 851 1.065 5.273 -11.474 1.00 0.00 H ATOM 1050 HG2 GLU A 851 1.020 3.406 -12.985 1.00 0.00 H ATOM 1051 HG3 GLU A 851 0.380 2.915 -11.418 1.00 0.00 H ATOM 1052 N SER A 852 -1.030 7.663 -10.987 1.00 0.00 N ATOM 1053 CA SER A 852 -0.867 9.035 -10.519 1.00 0.00 C ATOM 1054 C SER A 852 -1.306 9.169 -9.065 1.00 0.00 C ATOM 1055 O SER A 852 -0.518 9.551 -8.200 1.00 0.00 O ATOM 1056 CB SER A 852 -1.671 9.995 -11.398 1.00 0.00 C ATOM 1057 OG SER A 852 -1.599 11.321 -10.904 1.00 0.00 O ATOM 1058 H SER A 852 -1.342 7.504 -11.902 1.00 0.00 H ATOM 1059 HA SER A 852 0.181 9.287 -10.591 1.00 0.00 H ATOM 1060 HB2 SER A 852 -1.277 9.976 -12.402 1.00 0.00 H ATOM 1061 HB3 SER A 852 -2.706 9.684 -11.411 1.00 0.00 H ATOM 1062 HG SER A 852 -0.711 11.496 -10.584 1.00 0.00 H ATOM 1063 N GLN A 853 -2.570 8.851 -8.804 1.00 0.00 N ATOM 1064 CA GLN A 853 -3.116 8.937 -7.454 1.00 0.00 C ATOM 1065 C GLN A 853 -2.209 8.226 -6.455 1.00 0.00 C ATOM 1066 O GLN A 853 -1.754 8.825 -5.480 1.00 0.00 O ATOM 1067 CB GLN A 853 -4.519 8.330 -7.409 1.00 0.00 C ATOM 1068 CG GLN A 853 -5.518 9.040 -8.308 1.00 0.00 C ATOM 1069 CD GLN A 853 -6.780 8.230 -8.533 1.00 0.00 C ATOM 1070 OE1 GLN A 853 -6.809 7.024 -8.285 1.00 0.00 O ATOM 1071 NE2 GLN A 853 -7.831 8.889 -9.005 1.00 0.00 N ATOM 1072 H GLN A 853 -3.149 8.553 -9.535 1.00 0.00 H ATOM 1073 HA GLN A 853 -3.177 9.981 -7.187 1.00 0.00 H ATOM 1074 HB2 GLN A 853 -4.461 7.296 -7.717 1.00 0.00 H ATOM 1075 HB3 GLN A 853 -4.885 8.375 -6.394 1.00 0.00 H ATOM 1076 HG2 GLN A 853 -5.790 9.980 -7.851 1.00 0.00 H ATOM 1077 HG3 GLN A 853 -5.053 9.227 -9.264 1.00 0.00 H ATOM 1078 HE21 GLN A 853 -7.734 9.849 -9.180 1.00 0.00 H ATOM 1079 HE22 GLN A 853 -8.659 8.390 -9.160 1.00 0.00 H ATOM 1080 N ALA A 854 -1.951 6.946 -6.703 1.00 0.00 N ATOM 1081 CA ALA A 854 -1.097 6.155 -5.826 1.00 0.00 C ATOM 1082 C ALA A 854 0.172 6.917 -5.461 1.00 0.00 C ATOM 1083 O ALA A 854 0.443 7.164 -4.285 1.00 0.00 O ATOM 1084 CB ALA A 854 -0.748 4.829 -6.485 1.00 0.00 C ATOM 1085 H ALA A 854 -2.343 6.525 -7.496 1.00 0.00 H ATOM 1086 HA ALA A 854 -1.651 5.944 -4.922 1.00 0.00 H ATOM 1087 HB1 ALA A 854 -0.147 4.239 -5.808 1.00 0.00 H ATOM 1088 HB2 ALA A 854 -1.656 4.294 -6.721 1.00 0.00 H ATOM 1089 HB3 ALA A 854 -0.192 5.014 -7.392 1.00 0.00 H ATOM 1090 N SER A 855 0.946 7.288 -6.475 1.00 0.00 N ATOM 1091 CA SER A 855 2.190 8.019 -6.260 1.00 0.00 C ATOM 1092 C SER A 855 2.000 9.122 -5.223 1.00 0.00 C ATOM 1093 O SER A 855 2.689 9.155 -4.205 1.00 0.00 O ATOM 1094 CB SER A 855 2.687 8.620 -7.576 1.00 0.00 C ATOM 1095 OG SER A 855 4.068 8.928 -7.507 1.00 0.00 O ATOM 1096 H SER A 855 0.676 7.062 -7.390 1.00 0.00 H ATOM 1097 HA SER A 855 2.926 7.319 -5.893 1.00 0.00 H ATOM 1098 HB2 SER A 855 2.527 7.913 -8.375 1.00 0.00 H ATOM 1099 HB3 SER A 855 2.138 9.528 -7.784 1.00 0.00 H ATOM 1100 HG SER A 855 4.223 9.795 -7.887 1.00 0.00 H ATOM 1101 N GLN A 856 1.059 10.021 -5.492 1.00 0.00 N ATOM 1102 CA GLN A 856 0.778 11.127 -4.583 1.00 0.00 C ATOM 1103 C GLN A 856 0.505 10.615 -3.172 1.00 0.00 C ATOM 1104 O GLN A 856 1.142 11.046 -2.211 1.00 0.00 O ATOM 1105 CB GLN A 856 -0.419 11.936 -5.085 1.00 0.00 C ATOM 1106 CG GLN A 856 -0.366 13.405 -4.696 1.00 0.00 C ATOM 1107 CD GLN A 856 0.442 14.238 -5.671 1.00 0.00 C ATOM 1108 OE1 GLN A 856 1.672 14.185 -5.680 1.00 0.00 O ATOM 1109 NE2 GLN A 856 -0.247 15.014 -6.499 1.00 0.00 N ATOM 1110 H GLN A 856 0.543 9.941 -6.320 1.00 0.00 H ATOM 1111 HA GLN A 856 1.648 11.765 -4.559 1.00 0.00 H ATOM 1112 HB2 GLN A 856 -0.455 11.872 -6.162 1.00 0.00 H ATOM 1113 HB3 GLN A 856 -1.323 11.510 -4.676 1.00 0.00 H ATOM 1114 HG2 GLN A 856 -1.374 13.792 -4.665 1.00 0.00 H ATOM 1115 HG3 GLN A 856 0.081 13.488 -3.716 1.00 0.00 H ATOM 1116 HE21 GLN A 856 -1.226 15.006 -6.434 1.00 0.00 H ATOM 1117 HE22 GLN A 856 0.249 15.564 -7.139 1.00 0.00 H ATOM 1118 N ALA A 857 -0.446 9.694 -3.056 1.00 0.00 N ATOM 1119 CA ALA A 857 -0.802 9.123 -1.763 1.00 0.00 C ATOM 1120 C ALA A 857 0.427 8.572 -1.049 1.00 0.00 C ATOM 1121 O ALA A 857 0.522 8.626 0.177 1.00 0.00 O ATOM 1122 CB ALA A 857 -1.847 8.031 -1.938 1.00 0.00 C ATOM 1123 H ALA A 857 -0.919 9.391 -3.859 1.00 0.00 H ATOM 1124 HA ALA A 857 -1.235 9.908 -1.159 1.00 0.00 H ATOM 1125 HB1 ALA A 857 -2.581 8.350 -2.664 1.00 0.00 H ATOM 1126 HB2 ALA A 857 -1.368 7.127 -2.283 1.00 0.00 H ATOM 1127 HB3 ALA A 857 -2.333 7.843 -0.992 1.00 0.00 H ATOM 1128 N VAL A 858 1.367 8.040 -1.824 1.00 0.00 N ATOM 1129 CA VAL A 858 2.592 7.479 -1.265 1.00 0.00 C ATOM 1130 C VAL A 858 3.527 8.579 -0.776 1.00 0.00 C ATOM 1131 O VAL A 858 4.062 8.506 0.330 1.00 0.00 O ATOM 1132 CB VAL A 858 3.334 6.611 -2.299 1.00 0.00 C ATOM 1133 CG1 VAL A 858 4.595 6.018 -1.691 1.00 0.00 C ATOM 1134 CG2 VAL A 858 2.421 5.516 -2.829 1.00 0.00 C ATOM 1135 H VAL A 858 1.235 8.026 -2.795 1.00 0.00 H ATOM 1136 HA VAL A 858 2.320 6.852 -0.429 1.00 0.00 H ATOM 1137 HB VAL A 858 3.623 7.242 -3.127 1.00 0.00 H ATOM 1138 HG11 VAL A 858 4.761 6.449 -0.714 1.00 0.00 H ATOM 1139 HG12 VAL A 858 4.482 4.947 -1.599 1.00 0.00 H ATOM 1140 HG13 VAL A 858 5.439 6.237 -2.328 1.00 0.00 H ATOM 1141 HG21 VAL A 858 2.095 5.771 -3.826 1.00 0.00 H ATOM 1142 HG22 VAL A 858 2.959 4.579 -2.854 1.00 0.00 H ATOM 1143 HG23 VAL A 858 1.562 5.419 -2.182 1.00 0.00 H ATOM 1144 N MET A 859 3.719 9.598 -1.607 1.00 0.00 N ATOM 1145 CA MET A 859 4.589 10.715 -1.258 1.00 0.00 C ATOM 1146 C MET A 859 4.073 11.439 -0.018 1.00 0.00 C ATOM 1147 O MET A 859 4.832 12.108 0.684 1.00 0.00 O ATOM 1148 CB MET A 859 4.692 11.694 -2.429 1.00 0.00 C ATOM 1149 CG MET A 859 5.816 11.366 -3.398 1.00 0.00 C ATOM 1150 SD MET A 859 7.446 11.742 -2.724 1.00 0.00 S ATOM 1151 CE MET A 859 8.413 11.868 -4.226 1.00 0.00 C ATOM 1152 H MET A 859 3.264 9.600 -2.475 1.00 0.00 H ATOM 1153 HA MET A 859 5.570 10.317 -1.045 1.00 0.00 H ATOM 1154 HB2 MET A 859 3.761 11.684 -2.974 1.00 0.00 H ATOM 1155 HB3 MET A 859 4.861 12.687 -2.039 1.00 0.00 H ATOM 1156 HG2 MET A 859 5.775 10.314 -3.634 1.00 0.00 H ATOM 1157 HG3 MET A 859 5.674 11.942 -4.300 1.00 0.00 H ATOM 1158 HE1 MET A 859 7.764 12.118 -5.052 1.00 0.00 H ATOM 1159 HE2 MET A 859 9.160 12.640 -4.110 1.00 0.00 H ATOM 1160 HE3 MET A 859 8.898 10.923 -4.422 1.00 0.00 H ATOM 1161 N LYS A 860 2.778 11.302 0.245 1.00 0.00 N ATOM 1162 CA LYS A 860 2.160 11.942 1.401 1.00 0.00 C ATOM 1163 C LYS A 860 2.170 11.011 2.609 1.00 0.00 C ATOM 1164 O LYS A 860 2.777 11.317 3.634 1.00 0.00 O ATOM 1165 CB LYS A 860 0.723 12.354 1.073 1.00 0.00 C ATOM 1166 CG LYS A 860 0.629 13.503 0.084 1.00 0.00 C ATOM 1167 CD LYS A 860 1.011 14.825 0.728 1.00 0.00 C ATOM 1168 CE LYS A 860 0.618 16.005 -0.148 1.00 0.00 C ATOM 1169 NZ LYS A 860 1.683 16.344 -1.132 1.00 0.00 N ATOM 1170 H LYS A 860 2.224 10.756 -0.352 1.00 0.00 H ATOM 1171 HA LYS A 860 2.733 12.825 1.637 1.00 0.00 H ATOM 1172 HB2 LYS A 860 0.204 11.504 0.656 1.00 0.00 H ATOM 1173 HB3 LYS A 860 0.229 12.652 1.987 1.00 0.00 H ATOM 1174 HG2 LYS A 860 1.298 13.310 -0.742 1.00 0.00 H ATOM 1175 HG3 LYS A 860 -0.386 13.570 -0.281 1.00 0.00 H ATOM 1176 HD2 LYS A 860 0.506 14.912 1.678 1.00 0.00 H ATOM 1177 HD3 LYS A 860 2.081 14.844 0.884 1.00 0.00 H ATOM 1178 HE2 LYS A 860 -0.286 15.756 -0.681 1.00 0.00 H ATOM 1179 HE3 LYS A 860 0.438 16.862 0.485 1.00 0.00 H ATOM 1180 HZ1 LYS A 860 1.522 17.297 -1.518 1.00 0.00 H ATOM 1181 HZ2 LYS A 860 1.677 15.660 -1.915 1.00 0.00 H ATOM 1182 HZ3 LYS A 860 2.616 16.321 -0.672 1.00 0.00 H ATOM 1183 N MET A 861 1.496 9.873 2.479 1.00 0.00 N ATOM 1184 CA MET A 861 1.430 8.897 3.560 1.00 0.00 C ATOM 1185 C MET A 861 2.828 8.538 4.054 1.00 0.00 C ATOM 1186 O MET A 861 3.037 8.311 5.246 1.00 0.00 O ATOM 1187 CB MET A 861 0.703 7.635 3.093 1.00 0.00 C ATOM 1188 CG MET A 861 -0.797 7.823 2.930 1.00 0.00 C ATOM 1189 SD MET A 861 -1.707 6.270 3.032 1.00 0.00 S ATOM 1190 CE MET A 861 -3.395 6.859 2.922 1.00 0.00 C ATOM 1191 H MET A 861 1.031 9.685 1.637 1.00 0.00 H ATOM 1192 HA MET A 861 0.877 9.340 4.374 1.00 0.00 H ATOM 1193 HB2 MET A 861 1.111 7.330 2.141 1.00 0.00 H ATOM 1194 HB3 MET A 861 0.868 6.849 3.815 1.00 0.00 H ATOM 1195 HG2 MET A 861 -1.151 8.482 3.709 1.00 0.00 H ATOM 1196 HG3 MET A 861 -0.986 8.273 1.967 1.00 0.00 H ATOM 1197 HE1 MET A 861 -3.855 6.468 2.026 1.00 0.00 H ATOM 1198 HE2 MET A 861 -3.950 6.524 3.786 1.00 0.00 H ATOM 1199 HE3 MET A 861 -3.398 7.938 2.887 1.00 0.00 H ATOM 1200 N ASP A 862 3.782 8.488 3.131 1.00 0.00 N ATOM 1201 CA ASP A 862 5.161 8.158 3.473 1.00 0.00 C ATOM 1202 C ASP A 862 5.661 9.033 4.618 1.00 0.00 C ATOM 1203 O ASP A 862 5.653 10.260 4.524 1.00 0.00 O ATOM 1204 CB ASP A 862 6.066 8.326 2.252 1.00 0.00 C ATOM 1205 CG ASP A 862 7.529 8.457 2.629 1.00 0.00 C ATOM 1206 OD1 ASP A 862 8.115 7.455 3.091 1.00 0.00 O ATOM 1207 OD2 ASP A 862 8.088 9.561 2.462 1.00 0.00 O ATOM 1208 H ASP A 862 3.554 8.679 2.197 1.00 0.00 H ATOM 1209 HA ASP A 862 5.186 7.126 3.789 1.00 0.00 H ATOM 1210 HB2 ASP A 862 5.956 7.466 1.608 1.00 0.00 H ATOM 1211 HB3 ASP A 862 5.771 9.215 1.713 1.00 0.00 H ATOM 1212 N GLY A 863 6.096 8.393 5.699 1.00 0.00 N ATOM 1213 CA GLY A 863 6.593 9.130 6.847 1.00 0.00 C ATOM 1214 C GLY A 863 5.524 9.991 7.490 1.00 0.00 C ATOM 1215 O GLY A 863 5.759 11.161 7.792 1.00 0.00 O ATOM 1216 H GLY A 863 6.079 7.414 5.718 1.00 0.00 H ATOM 1217 HA2 GLY A 863 6.963 8.427 7.579 1.00 0.00 H ATOM 1218 HA3 GLY A 863 7.406 9.764 6.528 1.00 0.00 H ATOM 1219 N MET A 864 4.346 9.412 7.699 1.00 0.00 N ATOM 1220 CA MET A 864 3.237 10.136 8.310 1.00 0.00 C ATOM 1221 C MET A 864 2.961 9.619 9.719 1.00 0.00 C ATOM 1222 O MET A 864 3.134 8.433 10.001 1.00 0.00 O ATOM 1223 CB MET A 864 1.979 10.005 7.450 1.00 0.00 C ATOM 1224 CG MET A 864 1.277 8.664 7.600 1.00 0.00 C ATOM 1225 SD MET A 864 -0.222 8.550 6.606 1.00 0.00 S ATOM 1226 CE MET A 864 -1.385 9.431 7.645 1.00 0.00 C ATOM 1227 H MET A 864 4.219 8.476 7.438 1.00 0.00 H ATOM 1228 HA MET A 864 3.514 11.178 8.370 1.00 0.00 H ATOM 1229 HB2 MET A 864 1.284 10.783 7.728 1.00 0.00 H ATOM 1230 HB3 MET A 864 2.251 10.130 6.413 1.00 0.00 H ATOM 1231 HG2 MET A 864 1.955 7.882 7.293 1.00 0.00 H ATOM 1232 HG3 MET A 864 1.016 8.525 8.638 1.00 0.00 H ATOM 1233 HE1 MET A 864 -0.971 10.390 7.917 1.00 0.00 H ATOM 1234 HE2 MET A 864 -2.310 9.578 7.106 1.00 0.00 H ATOM 1235 HE3 MET A 864 -1.576 8.855 8.539 1.00 0.00 H ATOM 1236 N THR A 865 2.531 10.516 10.600 1.00 0.00 N ATOM 1237 CA THR A 865 2.232 10.151 11.979 1.00 0.00 C ATOM 1238 C THR A 865 0.778 9.718 12.130 1.00 0.00 C ATOM 1239 O THR A 865 -0.136 10.414 11.688 1.00 0.00 O ATOM 1240 CB THR A 865 2.510 11.320 12.943 1.00 0.00 C ATOM 1241 OG1 THR A 865 3.661 12.052 12.506 1.00 0.00 O ATOM 1242 CG2 THR A 865 2.734 10.812 14.359 1.00 0.00 C ATOM 1243 H THR A 865 2.413 11.446 10.315 1.00 0.00 H ATOM 1244 HA THR A 865 2.874 9.326 12.252 1.00 0.00 H ATOM 1245 HB THR A 865 1.653 11.978 12.943 1.00 0.00 H ATOM 1246 HG1 THR A 865 3.713 12.883 12.985 1.00 0.00 H ATOM 1247 HG21 THR A 865 1.794 10.800 14.890 1.00 0.00 H ATOM 1248 HG22 THR A 865 3.428 11.463 14.870 1.00 0.00 H ATOM 1249 HG23 THR A 865 3.139 9.812 14.323 1.00 0.00 H ATOM 1250 N ILE A 866 0.572 8.565 12.758 1.00 0.00 N ATOM 1251 CA ILE A 866 -0.772 8.040 12.969 1.00 0.00 C ATOM 1252 C ILE A 866 -0.929 7.482 14.379 1.00 0.00 C ATOM 1253 O ILE A 866 -0.331 6.463 14.726 1.00 0.00 O ATOM 1254 CB ILE A 866 -1.111 6.936 11.951 1.00 0.00 C ATOM 1255 CG1 ILE A 866 -1.178 7.517 10.538 1.00 0.00 C ATOM 1256 CG2 ILE A 866 -2.426 6.264 12.317 1.00 0.00 C ATOM 1257 CD1 ILE A 866 -1.324 6.468 9.458 1.00 0.00 C ATOM 1258 H ILE A 866 1.341 8.055 13.087 1.00 0.00 H ATOM 1259 HA ILE A 866 -1.471 8.853 12.835 1.00 0.00 H ATOM 1260 HB ILE A 866 -0.331 6.190 11.989 1.00 0.00 H ATOM 1261 HG12 ILE A 866 -2.024 8.183 10.469 1.00 0.00 H ATOM 1262 HG13 ILE A 866 -0.272 8.073 10.341 1.00 0.00 H ATOM 1263 HG21 ILE A 866 -2.854 6.756 13.178 1.00 0.00 H ATOM 1264 HG22 ILE A 866 -3.111 6.338 11.485 1.00 0.00 H ATOM 1265 HG23 ILE A 866 -2.249 5.225 12.546 1.00 0.00 H ATOM 1266 HD11 ILE A 866 -0.625 6.671 8.661 1.00 0.00 H ATOM 1267 HD12 ILE A 866 -1.123 5.492 9.875 1.00 0.00 H ATOM 1268 HD13 ILE A 866 -2.331 6.491 9.067 1.00 0.00 H ATOM 1269 N LYS A 867 -1.739 8.156 15.189 1.00 0.00 N ATOM 1270 CA LYS A 867 -1.979 7.727 16.562 1.00 0.00 C ATOM 1271 C LYS A 867 -0.673 7.661 17.347 1.00 0.00 C ATOM 1272 O LYS A 867 -0.485 6.777 18.182 1.00 0.00 O ATOM 1273 CB LYS A 867 -2.666 6.359 16.578 1.00 0.00 C ATOM 1274 CG LYS A 867 -4.064 6.374 15.985 1.00 0.00 C ATOM 1275 CD LYS A 867 -5.077 6.949 16.961 1.00 0.00 C ATOM 1276 CE LYS A 867 -6.409 7.227 16.281 1.00 0.00 C ATOM 1277 NZ LYS A 867 -7.148 5.972 15.972 1.00 0.00 N ATOM 1278 H LYS A 867 -2.187 8.961 14.855 1.00 0.00 H ATOM 1279 HA LYS A 867 -2.628 8.452 17.027 1.00 0.00 H ATOM 1280 HB2 LYS A 867 -2.065 5.661 16.014 1.00 0.00 H ATOM 1281 HB3 LYS A 867 -2.734 6.017 17.601 1.00 0.00 H ATOM 1282 HG2 LYS A 867 -4.059 6.978 15.090 1.00 0.00 H ATOM 1283 HG3 LYS A 867 -4.350 5.362 15.737 1.00 0.00 H ATOM 1284 HD2 LYS A 867 -5.236 6.241 17.761 1.00 0.00 H ATOM 1285 HD3 LYS A 867 -4.689 7.873 17.366 1.00 0.00 H ATOM 1286 HE2 LYS A 867 -7.012 7.837 16.936 1.00 0.00 H ATOM 1287 HE3 LYS A 867 -6.224 7.762 15.361 1.00 0.00 H ATOM 1288 HZ1 LYS A 867 -7.752 6.109 15.136 1.00 0.00 H ATOM 1289 HZ2 LYS A 867 -7.747 5.702 16.778 1.00 0.00 H ATOM 1290 HZ3 LYS A 867 -6.477 5.201 15.779 1.00 0.00 H ATOM 1291 N GLU A 868 0.225 8.602 17.075 1.00 0.00 N ATOM 1292 CA GLU A 868 1.513 8.650 17.757 1.00 0.00 C ATOM 1293 C GLU A 868 2.424 7.523 17.279 1.00 0.00 C ATOM 1294 O GLU A 868 3.025 6.813 18.084 1.00 0.00 O ATOM 1295 CB GLU A 868 1.316 8.554 19.272 1.00 0.00 C ATOM 1296 CG GLU A 868 2.485 9.101 20.073 1.00 0.00 C ATOM 1297 CD GLU A 868 2.285 8.956 21.569 1.00 0.00 C ATOM 1298 OE1 GLU A 868 2.305 7.808 22.061 1.00 0.00 O ATOM 1299 OE2 GLU A 868 2.109 9.989 22.248 1.00 0.00 O ATOM 1300 H GLU A 868 0.017 9.280 16.398 1.00 0.00 H ATOM 1301 HA GLU A 868 1.977 9.596 17.524 1.00 0.00 H ATOM 1302 HB2 GLU A 868 0.429 9.107 19.543 1.00 0.00 H ATOM 1303 HB3 GLU A 868 1.178 7.516 19.539 1.00 0.00 H ATOM 1304 HG2 GLU A 868 3.380 8.566 19.792 1.00 0.00 H ATOM 1305 HG3 GLU A 868 2.605 10.149 19.841 1.00 0.00 H ATOM 1306 N ASN A 869 2.521 7.367 15.963 1.00 0.00 N ATOM 1307 CA ASN A 869 3.357 6.326 15.376 1.00 0.00 C ATOM 1308 C ASN A 869 3.713 6.664 13.932 1.00 0.00 C ATOM 1309 O ASN A 869 2.868 6.585 13.039 1.00 0.00 O ATOM 1310 CB ASN A 869 2.642 4.974 15.435 1.00 0.00 C ATOM 1311 CG ASN A 869 3.600 3.807 15.294 1.00 0.00 C ATOM 1312 OD1 ASN A 869 4.397 3.753 14.357 1.00 0.00 O ATOM 1313 ND2 ASN A 869 3.526 2.865 16.227 1.00 0.00 N ATOM 1314 H ASN A 869 2.017 7.965 15.372 1.00 0.00 H ATOM 1315 HA ASN A 869 4.267 6.267 15.954 1.00 0.00 H ATOM 1316 HB2 ASN A 869 2.133 4.884 16.383 1.00 0.00 H ATOM 1317 HB3 ASN A 869 1.918 4.921 14.636 1.00 0.00 H ATOM 1318 HD21 ASN A 869 2.866 2.974 16.944 1.00 0.00 H ATOM 1319 HD22 ASN A 869 4.134 2.100 16.160 1.00 0.00 H ATOM 1320 N ILE A 870 4.968 7.039 13.709 1.00 0.00 N ATOM 1321 CA ILE A 870 5.435 7.387 12.373 1.00 0.00 C ATOM 1322 C ILE A 870 5.446 6.166 11.459 1.00 0.00 C ATOM 1323 O ILE A 870 6.301 5.289 11.588 1.00 0.00 O ATOM 1324 CB ILE A 870 6.849 7.997 12.412 1.00 0.00 C ATOM 1325 CG1 ILE A 870 6.781 9.469 12.823 1.00 0.00 C ATOM 1326 CG2 ILE A 870 7.527 7.850 11.058 1.00 0.00 C ATOM 1327 CD1 ILE A 870 6.537 10.410 11.664 1.00 0.00 C ATOM 1328 H ILE A 870 5.594 7.082 14.461 1.00 0.00 H ATOM 1329 HA ILE A 870 4.758 8.123 11.964 1.00 0.00 H ATOM 1330 HB ILE A 870 7.431 7.454 13.140 1.00 0.00 H ATOM 1331 HG12 ILE A 870 5.978 9.602 13.532 1.00 0.00 H ATOM 1332 HG13 ILE A 870 7.715 9.749 13.288 1.00 0.00 H ATOM 1333 HG21 ILE A 870 8.023 6.892 11.006 1.00 0.00 H ATOM 1334 HG22 ILE A 870 6.785 7.914 10.276 1.00 0.00 H ATOM 1335 HG23 ILE A 870 8.253 8.639 10.931 1.00 0.00 H ATOM 1336 HD11 ILE A 870 7.479 10.811 11.321 1.00 0.00 H ATOM 1337 HD12 ILE A 870 6.058 9.873 10.859 1.00 0.00 H ATOM 1338 HD13 ILE A 870 5.898 11.220 11.986 1.00 0.00 H ATOM 1339 N ILE A 871 4.492 6.116 10.536 1.00 0.00 N ATOM 1340 CA ILE A 871 4.394 5.004 9.599 1.00 0.00 C ATOM 1341 C ILE A 871 5.062 5.344 8.271 1.00 0.00 C ATOM 1342 O ILE A 871 5.086 6.502 7.853 1.00 0.00 O ATOM 1343 CB ILE A 871 2.927 4.616 9.337 1.00 0.00 C ATOM 1344 CG1 ILE A 871 2.244 5.672 8.465 1.00 0.00 C ATOM 1345 CG2 ILE A 871 2.181 4.446 10.653 1.00 0.00 C ATOM 1346 CD1 ILE A 871 2.581 5.551 6.995 1.00 0.00 C ATOM 1347 H ILE A 871 3.840 6.845 10.483 1.00 0.00 H ATOM 1348 HA ILE A 871 4.898 4.155 10.036 1.00 0.00 H ATOM 1349 HB ILE A 871 2.915 3.670 8.820 1.00 0.00 H ATOM 1350 HG12 ILE A 871 1.175 5.579 8.568 1.00 0.00 H ATOM 1351 HG13 ILE A 871 2.550 6.654 8.797 1.00 0.00 H ATOM 1352 HG21 ILE A 871 1.289 3.861 10.488 1.00 0.00 H ATOM 1353 HG22 ILE A 871 2.817 3.939 11.363 1.00 0.00 H ATOM 1354 HG23 ILE A 871 1.909 5.416 11.041 1.00 0.00 H ATOM 1355 HD11 ILE A 871 1.670 5.538 6.416 1.00 0.00 H ATOM 1356 HD12 ILE A 871 3.188 6.392 6.694 1.00 0.00 H ATOM 1357 HD13 ILE A 871 3.128 4.634 6.826 1.00 0.00 H ATOM 1358 N LYS A 872 5.604 4.327 7.610 1.00 0.00 N ATOM 1359 CA LYS A 872 6.270 4.515 6.327 1.00 0.00 C ATOM 1360 C LYS A 872 5.477 3.860 5.200 1.00 0.00 C ATOM 1361 O LYS A 872 4.693 2.940 5.433 1.00 0.00 O ATOM 1362 CB LYS A 872 7.685 3.934 6.374 1.00 0.00 C ATOM 1363 CG LYS A 872 8.657 4.622 5.431 1.00 0.00 C ATOM 1364 CD LYS A 872 10.095 4.228 5.727 1.00 0.00 C ATOM 1365 CE LYS A 872 10.431 2.865 5.142 1.00 0.00 C ATOM 1366 NZ LYS A 872 9.959 1.755 6.015 1.00 0.00 N ATOM 1367 H LYS A 872 5.553 3.426 7.994 1.00 0.00 H ATOM 1368 HA LYS A 872 6.332 5.576 6.137 1.00 0.00 H ATOM 1369 HB2 LYS A 872 8.066 4.026 7.380 1.00 0.00 H ATOM 1370 HB3 LYS A 872 7.640 2.887 6.110 1.00 0.00 H ATOM 1371 HG2 LYS A 872 8.420 4.340 4.416 1.00 0.00 H ATOM 1372 HG3 LYS A 872 8.556 5.692 5.542 1.00 0.00 H ATOM 1373 HD2 LYS A 872 10.756 4.965 5.297 1.00 0.00 H ATOM 1374 HD3 LYS A 872 10.236 4.196 6.798 1.00 0.00 H ATOM 1375 HE2 LYS A 872 9.961 2.777 4.175 1.00 0.00 H ATOM 1376 HE3 LYS A 872 11.503 2.792 5.029 1.00 0.00 H ATOM 1377 HZ1 LYS A 872 10.676 1.003 6.056 1.00 0.00 H ATOM 1378 HZ2 LYS A 872 9.076 1.356 5.638 1.00 0.00 H ATOM 1379 HZ3 LYS A 872 9.784 2.107 6.978 1.00 0.00 H ATOM 1380 N VAL A 873 5.688 4.338 3.978 1.00 0.00 N ATOM 1381 CA VAL A 873 4.995 3.797 2.815 1.00 0.00 C ATOM 1382 C VAL A 873 5.983 3.381 1.731 1.00 0.00 C ATOM 1383 O VAL A 873 7.054 3.971 1.594 1.00 0.00 O ATOM 1384 CB VAL A 873 4.004 4.819 2.227 1.00 0.00 C ATOM 1385 CG1 VAL A 873 3.092 4.153 1.208 1.00 0.00 C ATOM 1386 CG2 VAL A 873 3.193 5.473 3.335 1.00 0.00 C ATOM 1387 H VAL A 873 6.325 5.073 3.856 1.00 0.00 H ATOM 1388 HA VAL A 873 4.437 2.929 3.133 1.00 0.00 H ATOM 1389 HB VAL A 873 4.569 5.588 1.721 1.00 0.00 H ATOM 1390 HG11 VAL A 873 2.296 4.833 0.939 1.00 0.00 H ATOM 1391 HG12 VAL A 873 3.661 3.896 0.327 1.00 0.00 H ATOM 1392 HG13 VAL A 873 2.668 3.257 1.637 1.00 0.00 H ATOM 1393 HG21 VAL A 873 2.835 6.435 2.998 1.00 0.00 H ATOM 1394 HG22 VAL A 873 2.351 4.844 3.584 1.00 0.00 H ATOM 1395 HG23 VAL A 873 3.815 5.604 4.208 1.00 0.00 H ATOM 1396 N ALA A 874 5.615 2.361 0.963 1.00 0.00 N ATOM 1397 CA ALA A 874 6.467 1.867 -0.111 1.00 0.00 C ATOM 1398 C ALA A 874 5.638 1.235 -1.224 1.00 0.00 C ATOM 1399 O ALA A 874 4.631 0.576 -0.962 1.00 0.00 O ATOM 1400 CB ALA A 874 7.475 0.866 0.433 1.00 0.00 C ATOM 1401 H ALA A 874 4.749 1.931 1.122 1.00 0.00 H ATOM 1402 HA ALA A 874 7.014 2.707 -0.516 1.00 0.00 H ATOM 1403 HB1 ALA A 874 7.705 1.109 1.460 1.00 0.00 H ATOM 1404 HB2 ALA A 874 7.057 -0.129 0.383 1.00 0.00 H ATOM 1405 HB3 ALA A 874 8.378 0.907 -0.157 1.00 0.00 H ATOM 1406 N ILE A 875 6.067 1.440 -2.464 1.00 0.00 N ATOM 1407 CA ILE A 875 5.364 0.889 -3.616 1.00 0.00 C ATOM 1408 C ILE A 875 5.243 -0.628 -3.512 1.00 0.00 C ATOM 1409 O ILE A 875 6.246 -1.340 -3.473 1.00 0.00 O ATOM 1410 CB ILE A 875 6.075 1.247 -4.934 1.00 0.00 C ATOM 1411 CG1 ILE A 875 6.115 2.765 -5.121 1.00 0.00 C ATOM 1412 CG2 ILE A 875 5.376 0.581 -6.111 1.00 0.00 C ATOM 1413 CD1 ILE A 875 4.744 3.398 -5.219 1.00 0.00 C ATOM 1414 H ILE A 875 6.876 1.973 -2.609 1.00 0.00 H ATOM 1415 HA ILE A 875 4.372 1.318 -3.637 1.00 0.00 H ATOM 1416 HB ILE A 875 7.085 0.870 -4.886 1.00 0.00 H ATOM 1417 HG12 ILE A 875 6.627 3.211 -4.284 1.00 0.00 H ATOM 1418 HG13 ILE A 875 6.653 2.994 -6.030 1.00 0.00 H ATOM 1419 HG21 ILE A 875 6.007 0.642 -6.985 1.00 0.00 H ATOM 1420 HG22 ILE A 875 5.187 -0.456 -5.876 1.00 0.00 H ATOM 1421 HG23 ILE A 875 4.441 1.083 -6.306 1.00 0.00 H ATOM 1422 HD11 ILE A 875 3.987 2.637 -5.105 1.00 0.00 H ATOM 1423 HD12 ILE A 875 4.633 4.138 -4.441 1.00 0.00 H ATOM 1424 HD13 ILE A 875 4.635 3.871 -6.184 1.00 0.00 H ATOM 1425 N SER A 876 4.007 -1.116 -3.470 1.00 0.00 N ATOM 1426 CA SER A 876 3.754 -2.549 -3.369 1.00 0.00 C ATOM 1427 C SER A 876 4.791 -3.340 -4.161 1.00 0.00 C ATOM 1428 O SER A 876 4.897 -3.200 -5.379 1.00 0.00 O ATOM 1429 CB SER A 876 2.349 -2.877 -3.877 1.00 0.00 C ATOM 1430 OG SER A 876 2.361 -3.157 -5.266 1.00 0.00 O ATOM 1431 H SER A 876 3.248 -0.498 -3.505 1.00 0.00 H ATOM 1432 HA SER A 876 3.826 -2.826 -2.328 1.00 0.00 H ATOM 1433 HB2 SER A 876 1.972 -3.741 -3.351 1.00 0.00 H ATOM 1434 HB3 SER A 876 1.698 -2.033 -3.697 1.00 0.00 H ATOM 1435 HG SER A 876 1.910 -3.989 -5.429 1.00 0.00 H