ATOM 332 N GLY A 429 -4.716 -14.030 -1.450 1.00 0.00 N ATOM 333 CA GLY A 429 -4.495 -13.623 -0.075 1.00 0.00 C ATOM 334 C GLY A 429 -5.210 -12.332 0.270 1.00 0.00 C ATOM 335 O GLY A 429 -6.063 -11.865 -0.486 1.00 0.00 O ATOM 336 H GLY A 429 -3.979 -13.994 -2.095 1.00 0.00 H ATOM 337 HA2 GLY A 429 -4.847 -14.404 0.582 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.435 -13.485 0.081 1.00 0.00 H ATOM 339 N PHE A 430 -4.865 -11.754 1.416 1.00 0.00 N ATOM 340 CA PHE A 430 -5.483 -10.510 1.861 1.00 0.00 C ATOM 341 C PHE A 430 -4.432 -9.423 2.063 1.00 0.00 C ATOM 342 O PHE A 430 -3.756 -9.382 3.092 1.00 0.00 O ATOM 343 CB PHE A 430 -6.256 -10.737 3.162 1.00 0.00 C ATOM 344 CG PHE A 430 -7.059 -12.006 3.169 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.067 -12.209 2.240 1.00 0.00 C ATOM 346 CD2 PHE A 430 -6.805 -12.997 4.104 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.808 -13.376 2.245 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.543 -14.166 4.113 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.544 -14.356 3.181 1.00 0.00 C ATOM 350 H PHE A 430 -4.179 -12.174 1.975 1.00 0.00 H ATOM 351 HA PHE A 430 -6.172 -10.190 1.094 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.557 -10.782 3.984 1.00 0.00 H ATOM 353 HB3 PHE A 430 -6.935 -9.912 3.317 1.00 0.00 H ATOM 354 HD1 PHE A 430 -8.273 -11.444 1.506 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.021 -12.849 4.833 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.590 -13.522 1.515 1.00 0.00 H ATOM 357 HE2 PHE A 430 -7.334 -14.930 4.847 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.122 -15.268 3.187 1.00 0.00 H ATOM 359 N CYS A 431 -4.300 -8.545 1.075 1.00 0.00 N ATOM 360 CA CYS A 431 -3.330 -7.457 1.143 1.00 0.00 C ATOM 361 C CYS A 431 -3.988 -6.121 0.813 1.00 0.00 C ATOM 362 O CYS A 431 -5.123 -6.076 0.338 1.00 0.00 O ATOM 363 CB CYS A 431 -2.170 -7.720 0.183 1.00 0.00 C ATOM 364 SG CYS A 431 -1.254 -9.240 0.530 1.00 0.00 S ATOM 365 H CYS A 431 -4.867 -8.629 0.281 1.00 0.00 H ATOM 366 HA CYS A 431 -2.949 -7.417 2.152 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.555 -7.792 -0.824 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.474 -6.896 0.237 1.00 0.00 H ATOM 369 HG CYS A 431 -1.881 -9.881 1.504 1.00 0.00 H ATOM 370 N VAL A 432 -3.267 -5.034 1.068 1.00 0.00 N ATOM 371 CA VAL A 432 -3.780 -3.696 0.798 1.00 0.00 C ATOM 372 C VAL A 432 -2.711 -2.816 0.160 1.00 0.00 C ATOM 373 O VAL A 432 -1.564 -2.793 0.606 1.00 0.00 O ATOM 374 CB VAL A 432 -4.286 -3.018 2.086 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.678 -3.518 2.441 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.315 -3.261 3.232 1.00 0.00 C ATOM 377 H VAL A 432 -2.369 -5.133 1.447 1.00 0.00 H ATOM 378 HA VAL A 432 -4.612 -3.789 0.115 1.00 0.00 H ATOM 379 HB VAL A 432 -4.344 -1.954 1.910 1.00 0.00 H ATOM 380 HG11 VAL A 432 -5.651 -4.589 2.579 1.00 0.00 H ATOM 381 HG12 VAL A 432 -6.010 -3.044 3.353 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.362 -3.277 1.640 1.00 0.00 H ATOM 383 HG21 VAL A 432 -2.342 -2.876 2.965 1.00 0.00 H ATOM 384 HG22 VAL A 432 -3.671 -2.756 4.118 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.243 -4.320 3.425 1.00 0.00 H ATOM 386 N TYR A 433 -3.096 -2.092 -0.885 1.00 0.00 N ATOM 387 CA TYR A 433 -2.170 -1.211 -1.587 1.00 0.00 C ATOM 388 C TYR A 433 -2.371 0.240 -1.162 1.00 0.00 C ATOM 389 O TYR A 433 -3.381 0.863 -1.495 1.00 0.00 O ATOM 390 CB TYR A 433 -2.355 -1.342 -3.099 1.00 0.00 C ATOM 391 CG TYR A 433 -1.388 -0.502 -3.903 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.084 -0.302 -3.467 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.778 0.092 -5.097 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.804 0.465 -4.198 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.897 0.858 -5.834 1.00 0.00 C ATOM 396 CZ TYR A 433 0.393 1.042 -5.381 1.00 0.00 C ATOM 397 OH TYR A 433 1.273 1.807 -6.112 1.00 0.00 O ATOM 398 H TYR A 433 -4.024 -2.153 -1.194 1.00 0.00 H ATOM 399 HA TYR A 433 -1.165 -1.513 -1.330 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.215 -2.373 -3.385 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.357 -1.034 -3.360 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.236 -0.756 -2.540 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.789 -0.054 -5.449 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.814 0.609 -3.843 1.00 0.00 H ATOM 405 HE2 TYR A 433 -1.219 1.311 -6.761 1.00 0.00 H ATOM 406 HH TYR A 433 2.099 1.329 -6.219 1.00 0.00 H ATOM 407 N LEU A 434 -1.403 0.774 -0.425 1.00 0.00 N ATOM 408 CA LEU A 434 -1.472 2.153 0.046 1.00 0.00 C ATOM 409 C LEU A 434 -0.693 3.083 -0.878 1.00 0.00 C ATOM 410 O LEU A 434 0.451 2.804 -1.238 1.00 0.00 O ATOM 411 CB LEU A 434 -0.924 2.254 1.470 1.00 0.00 C ATOM 412 CG LEU A 434 -1.783 1.622 2.566 1.00 0.00 C ATOM 413 CD1 LEU A 434 -0.949 1.352 3.809 1.00 0.00 C ATOM 414 CD2 LEU A 434 -2.966 2.519 2.900 1.00 0.00 C ATOM 415 H LEU A 434 -0.623 0.229 -0.192 1.00 0.00 H ATOM 416 HA LEU A 434 -2.510 2.452 0.046 1.00 0.00 H ATOM 417 HB2 LEU A 434 0.042 1.772 1.488 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.805 3.302 1.705 1.00 0.00 H ATOM 419 HG LEU A 434 -2.169 0.676 2.212 1.00 0.00 H ATOM 420 HD11 LEU A 434 0.063 1.690 3.644 1.00 0.00 H ATOM 421 HD12 LEU A 434 -0.945 0.292 4.016 1.00 0.00 H ATOM 422 HD13 LEU A 434 -1.374 1.881 4.650 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.797 1.911 3.227 1.00 0.00 H ATOM 424 HD22 LEU A 434 -3.252 3.079 2.022 1.00 0.00 H ATOM 425 HD23 LEU A 434 -2.688 3.202 3.689 1.00 0.00 H ATOM 426 N LYS A 435 -1.319 4.192 -1.257 1.00 0.00 N ATOM 427 CA LYS A 435 -0.684 5.167 -2.136 1.00 0.00 C ATOM 428 C LYS A 435 -0.822 6.578 -1.574 1.00 0.00 C ATOM 429 O LYS A 435 -1.931 7.069 -1.367 1.00 0.00 O ATOM 430 CB LYS A 435 -1.302 5.102 -3.535 1.00 0.00 C ATOM 431 CG LYS A 435 -1.235 3.721 -4.165 1.00 0.00 C ATOM 432 CD LYS A 435 -2.214 3.587 -5.319 1.00 0.00 C ATOM 433 CE LYS A 435 -1.595 4.044 -6.631 1.00 0.00 C ATOM 434 NZ LYS A 435 -2.623 4.244 -7.690 1.00 0.00 N ATOM 435 H LYS A 435 -2.230 4.360 -0.937 1.00 0.00 H ATOM 436 HA LYS A 435 0.365 4.921 -2.203 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.339 5.396 -3.472 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.779 5.794 -4.179 1.00 0.00 H ATOM 439 HG2 LYS A 435 -0.234 3.552 -4.535 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.473 2.981 -3.415 1.00 0.00 H ATOM 441 HD2 LYS A 435 -2.506 2.552 -5.414 1.00 0.00 H ATOM 442 HD3 LYS A 435 -3.086 4.192 -5.113 1.00 0.00 H ATOM 443 HE2 LYS A 435 -1.077 4.976 -6.465 1.00 0.00 H ATOM 444 HE3 LYS A 435 -0.891 3.295 -6.962 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -2.846 3.337 -8.147 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -2.270 4.905 -8.411 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -3.493 4.633 -7.274 1.00 0.00 H ATOM 448 N GLY A 436 0.312 7.227 -1.329 1.00 0.00 N ATOM 449 CA GLY A 436 0.295 8.576 -0.794 1.00 0.00 C ATOM 450 C GLY A 436 1.347 8.789 0.276 1.00 0.00 C ATOM 451 O GLY A 436 1.707 9.925 0.586 1.00 0.00 O ATOM 452 H GLY A 436 1.168 6.786 -1.513 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.470 9.273 -1.600 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.679 8.770 -0.369 1.00 0.00 H ATOM 455 N LEU A 437 1.841 7.694 0.844 1.00 0.00 N ATOM 456 CA LEU A 437 2.857 7.766 1.888 1.00 0.00 C ATOM 457 C LEU A 437 3.847 8.892 1.608 1.00 0.00 C ATOM 458 O LEU A 437 4.202 9.169 0.462 1.00 0.00 O ATOM 459 CB LEU A 437 3.601 6.433 1.995 1.00 0.00 C ATOM 460 CG LEU A 437 2.750 5.218 2.366 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.589 3.950 2.335 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.117 5.408 3.737 1.00 0.00 C ATOM 463 H LEU A 437 1.515 6.817 0.555 1.00 0.00 H ATOM 464 HA LEU A 437 2.358 7.966 2.824 1.00 0.00 H ATOM 465 HB2 LEU A 437 4.063 6.234 1.040 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.368 6.543 2.748 1.00 0.00 H ATOM 467 HG LEU A 437 1.954 5.109 1.642 1.00 0.00 H ATOM 468 HD11 LEU A 437 2.939 3.090 2.276 1.00 0.00 H ATOM 469 HD12 LEU A 437 4.184 3.890 3.234 1.00 0.00 H ATOM 470 HD13 LEU A 437 4.240 3.970 1.474 1.00 0.00 H ATOM 471 HD21 LEU A 437 1.568 4.518 4.005 1.00 0.00 H ATOM 472 HD22 LEU A 437 1.443 6.252 3.708 1.00 0.00 H ATOM 473 HD23 LEU A 437 2.891 5.589 4.468 1.00 0.00 H ATOM 474 N PRO A 438 4.307 9.556 2.678 1.00 0.00 N ATOM 475 CA PRO A 438 5.264 10.661 2.574 1.00 0.00 C ATOM 476 C PRO A 438 6.651 10.189 2.150 1.00 0.00 C ATOM 477 O PRO A 438 6.896 8.989 2.020 1.00 0.00 O ATOM 478 CB PRO A 438 5.304 11.232 3.994 1.00 0.00 C ATOM 479 CG PRO A 438 4.909 10.094 4.870 1.00 0.00 C ATOM 480 CD PRO A 438 3.927 9.280 4.074 1.00 0.00 C ATOM 481 HA PRO A 438 4.919 11.422 1.888 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.304 11.575 4.218 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.609 12.053 4.076 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.776 9.500 5.115 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.442 10.469 5.769 1.00 0.00 H ATOM 486 HD2 PRO A 438 4.035 8.230 4.302 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.917 9.609 4.271 1.00 0.00 H ATOM 488 N PHE A 439 7.555 11.139 1.936 1.00 0.00 N ATOM 489 CA PHE A 439 8.917 10.819 1.526 1.00 0.00 C ATOM 490 C PHE A 439 9.704 10.208 2.682 1.00 0.00 C ATOM 491 O PHE A 439 10.728 9.559 2.474 1.00 0.00 O ATOM 492 CB PHE A 439 9.628 12.076 1.019 1.00 0.00 C ATOM 493 CG PHE A 439 8.952 12.711 -0.162 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.875 12.044 -1.374 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.393 13.975 -0.061 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.254 12.627 -2.463 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.771 14.563 -1.146 1.00 0.00 C ATOM 498 CZ PHE A 439 7.701 13.887 -2.349 1.00 0.00 C ATOM 499 H PHE A 439 7.299 12.078 2.056 1.00 0.00 H ATOM 500 HA PHE A 439 8.861 10.099 0.725 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.663 12.806 1.813 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.635 11.818 0.728 1.00 0.00 H ATOM 503 HD1 PHE A 439 9.306 11.058 -1.465 1.00 0.00 H ATOM 504 HD2 PHE A 439 8.448 14.504 0.880 1.00 0.00 H ATOM 505 HE1 PHE A 439 8.200 12.097 -3.402 1.00 0.00 H ATOM 506 HE2 PHE A 439 7.339 15.548 -1.053 1.00 0.00 H ATOM 507 HZ PHE A 439 7.216 14.345 -3.198 1.00 0.00 H ATOM 508 N GLU A 440 9.216 10.422 3.901 1.00 0.00 N ATOM 509 CA GLU A 440 9.874 9.894 5.090 1.00 0.00 C ATOM 510 C GLU A 440 9.063 8.754 5.699 1.00 0.00 C ATOM 511 O GLU A 440 9.316 8.333 6.827 1.00 0.00 O ATOM 512 CB GLU A 440 10.073 11.003 6.125 1.00 0.00 C ATOM 513 CG GLU A 440 11.248 11.918 5.819 1.00 0.00 C ATOM 514 CD GLU A 440 11.108 13.282 6.466 1.00 0.00 C ATOM 515 OE1 GLU A 440 10.016 13.878 6.366 1.00 0.00 O ATOM 516 OE2 GLU A 440 12.093 13.754 7.072 1.00 0.00 O ATOM 517 H GLU A 440 8.396 10.948 4.002 1.00 0.00 H ATOM 518 HA GLU A 440 10.840 9.514 4.793 1.00 0.00 H ATOM 519 HB2 GLU A 440 9.177 11.604 6.168 1.00 0.00 H ATOM 520 HB3 GLU A 440 10.239 10.551 7.091 1.00 0.00 H ATOM 521 HG2 GLU A 440 12.152 11.455 6.183 1.00 0.00 H ATOM 522 HG3 GLU A 440 11.317 12.048 4.749 1.00 0.00 H ATOM 523 N ALA A 441 8.088 8.260 4.943 1.00 0.00 N ATOM 524 CA ALA A 441 7.241 7.168 5.407 1.00 0.00 C ATOM 525 C ALA A 441 8.072 6.066 6.056 1.00 0.00 C ATOM 526 O ALA A 441 9.182 5.772 5.614 1.00 0.00 O ATOM 527 CB ALA A 441 6.425 6.606 4.253 1.00 0.00 C ATOM 528 H ALA A 441 7.936 8.637 4.052 1.00 0.00 H ATOM 529 HA ALA A 441 6.555 7.567 6.141 1.00 0.00 H ATOM 530 HB1 ALA A 441 5.439 6.341 4.606 1.00 0.00 H ATOM 531 HB2 ALA A 441 6.341 7.351 3.475 1.00 0.00 H ATOM 532 HB3 ALA A 441 6.915 5.728 3.860 1.00 0.00 H ATOM 533 N GLU A 442 7.526 5.461 7.107 1.00 0.00 N ATOM 534 CA GLU A 442 8.220 4.392 7.816 1.00 0.00 C ATOM 535 C GLU A 442 7.255 3.268 8.184 1.00 0.00 C ATOM 536 O GLU A 442 6.041 3.467 8.228 1.00 0.00 O ATOM 537 CB GLU A 442 8.889 4.939 9.079 1.00 0.00 C ATOM 538 CG GLU A 442 10.111 5.797 8.798 1.00 0.00 C ATOM 539 CD GLU A 442 11.272 4.994 8.244 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.434 3.825 8.652 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.018 5.535 7.401 1.00 0.00 O ATOM 542 H GLU A 442 6.638 5.740 7.411 1.00 0.00 H ATOM 543 HA GLU A 442 8.980 3.997 7.160 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.171 5.536 9.622 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.193 4.108 9.698 1.00 0.00 H ATOM 546 HG2 GLU A 442 9.844 6.557 8.079 1.00 0.00 H ATOM 547 HG3 GLU A 442 10.424 6.267 9.718 1.00 0.00 H ATOM 548 N ASN A 443 7.804 2.087 8.448 1.00 0.00 N ATOM 549 CA ASN A 443 6.993 0.931 8.811 1.00 0.00 C ATOM 550 C ASN A 443 6.001 1.287 9.914 1.00 0.00 C ATOM 551 O ASN A 443 4.893 0.753 9.964 1.00 0.00 O ATOM 552 CB ASN A 443 7.888 -0.223 9.267 1.00 0.00 C ATOM 553 CG ASN A 443 9.004 -0.514 8.282 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.982 0.228 8.198 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.861 -1.599 7.530 1.00 0.00 N ATOM 556 H ASN A 443 8.778 1.991 8.396 1.00 0.00 H ATOM 557 HA ASN A 443 6.443 0.623 7.934 1.00 0.00 H ATOM 558 HB2 ASN A 443 8.332 0.029 10.220 1.00 0.00 H ATOM 559 HB3 ASN A 443 7.289 -1.114 9.378 1.00 0.00 H ATOM 560 HD21 ASN A 443 8.055 -2.144 7.651 1.00 0.00 H ATOM 561 HD22 ASN A 443 9.567 -1.811 6.885 1.00 0.00 H ATOM 562 N LYS A 444 6.406 2.194 10.796 1.00 0.00 N ATOM 563 CA LYS A 444 5.554 2.624 11.898 1.00 0.00 C ATOM 564 C LYS A 444 4.318 3.351 11.378 1.00 0.00 C ATOM 565 O LYS A 444 3.203 3.112 11.844 1.00 0.00 O ATOM 566 CB LYS A 444 6.334 3.538 12.846 1.00 0.00 C ATOM 567 CG LYS A 444 6.722 4.869 12.227 1.00 0.00 C ATOM 568 CD LYS A 444 7.668 5.648 13.125 1.00 0.00 C ATOM 569 CE LYS A 444 8.595 6.542 12.316 1.00 0.00 C ATOM 570 NZ LYS A 444 9.354 7.484 13.185 1.00 0.00 N ATOM 571 H LYS A 444 7.301 2.584 10.703 1.00 0.00 H ATOM 572 HA LYS A 444 5.240 1.744 12.438 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.728 3.733 13.719 1.00 0.00 H ATOM 574 HB3 LYS A 444 7.238 3.031 13.153 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.209 4.687 11.281 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.828 5.455 12.066 1.00 0.00 H ATOM 577 HD2 LYS A 444 7.088 6.264 13.796 1.00 0.00 H ATOM 578 HD3 LYS A 444 8.262 4.951 13.698 1.00 0.00 H ATOM 579 HE2 LYS A 444 9.294 5.920 11.778 1.00 0.00 H ATOM 580 HE3 LYS A 444 8.004 7.110 11.614 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.029 7.403 14.169 1.00 0.00 H ATOM 582 HZ2 LYS A 444 9.209 8.462 12.863 1.00 0.00 H ATOM 583 HZ3 LYS A 444 10.370 7.265 13.147 1.00 0.00 H ATOM 584 N HIS A 445 4.522 4.237 10.409 1.00 0.00 N ATOM 585 CA HIS A 445 3.422 4.997 9.824 1.00 0.00 C ATOM 586 C HIS A 445 2.372 4.063 9.231 1.00 0.00 C ATOM 587 O HIS A 445 1.174 4.232 9.462 1.00 0.00 O ATOM 588 CB HIS A 445 3.947 5.945 8.745 1.00 0.00 C ATOM 589 CG HIS A 445 4.479 7.235 9.288 1.00 0.00 C ATOM 590 ND1 HIS A 445 5.813 7.580 9.236 1.00 0.00 N ATOM 591 CD2 HIS A 445 3.848 8.267 9.896 1.00 0.00 C ATOM 592 CE1 HIS A 445 5.979 8.768 9.790 1.00 0.00 C ATOM 593 NE2 HIS A 445 4.802 9.207 10.198 1.00 0.00 N ATOM 594 H HIS A 445 5.432 4.384 10.079 1.00 0.00 H ATOM 595 HA HIS A 445 2.966 5.578 10.611 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.746 5.458 8.205 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.145 6.178 8.059 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.530 7.035 8.852 1.00 0.00 H ATOM 599 HD2 HIS A 445 2.790 8.338 10.105 1.00 0.00 H ATOM 600 HE1 HIS A 445 6.918 9.292 9.891 1.00 0.00 H ATOM 601 HE2 HIS A 445 4.654 10.023 10.718 1.00 0.00 H ATOM 602 N VAL A 446 2.828 3.078 8.464 1.00 0.00 N ATOM 603 CA VAL A 446 1.928 2.117 7.838 1.00 0.00 C ATOM 604 C VAL A 446 1.078 1.399 8.880 1.00 0.00 C ATOM 605 O VAL A 446 -0.062 1.021 8.612 1.00 0.00 O ATOM 606 CB VAL A 446 2.706 1.070 7.018 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.763 0.010 6.471 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.476 1.743 5.891 1.00 0.00 C ATOM 609 H VAL A 446 3.793 2.995 8.317 1.00 0.00 H ATOM 610 HA VAL A 446 1.277 2.657 7.166 1.00 0.00 H ATOM 611 HB VAL A 446 3.416 0.586 7.672 1.00 0.00 H ATOM 612 HG11 VAL A 446 0.758 0.407 6.436 1.00 0.00 H ATOM 613 HG12 VAL A 446 2.075 -0.271 5.476 1.00 0.00 H ATOM 614 HG13 VAL A 446 1.784 -0.857 7.114 1.00 0.00 H ATOM 615 HG21 VAL A 446 3.818 0.994 5.192 1.00 0.00 H ATOM 616 HG22 VAL A 446 2.831 2.443 5.381 1.00 0.00 H ATOM 617 HG23 VAL A 446 4.327 2.269 6.299 1.00 0.00 H ATOM 618 N ILE A 447 1.641 1.216 10.070 1.00 0.00 N ATOM 619 CA ILE A 447 0.934 0.546 11.154 1.00 0.00 C ATOM 620 C ILE A 447 -0.141 1.448 11.750 1.00 0.00 C ATOM 621 O ILE A 447 -1.267 1.013 11.992 1.00 0.00 O ATOM 622 CB ILE A 447 1.900 0.109 12.271 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.985 -0.811 11.706 1.00 0.00 C ATOM 624 CG2 ILE A 447 1.137 -0.587 13.389 1.00 0.00 C ATOM 625 CD1 ILE A 447 4.266 -0.798 12.511 1.00 0.00 C ATOM 626 H ILE A 447 2.553 1.540 10.223 1.00 0.00 H ATOM 627 HA ILE A 447 0.462 -0.338 10.747 1.00 0.00 H ATOM 628 HB ILE A 447 2.364 0.993 12.680 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.615 -1.824 11.688 1.00 0.00 H ATOM 630 HG13 ILE A 447 3.221 -0.499 10.699 1.00 0.00 H ATOM 631 HG21 ILE A 447 1.234 -0.015 14.300 1.00 0.00 H ATOM 632 HG22 ILE A 447 0.094 -0.660 13.121 1.00 0.00 H ATOM 633 HG23 ILE A 447 1.542 -1.576 13.539 1.00 0.00 H ATOM 634 HD11 ILE A 447 5.111 -0.732 11.841 1.00 0.00 H ATOM 635 HD12 ILE A 447 4.266 0.052 13.176 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.336 -1.708 13.089 1.00 0.00 H ATOM 637 N ASP A 448 0.214 2.707 11.984 1.00 0.00 N ATOM 638 CA ASP A 448 -0.721 3.672 12.550 1.00 0.00 C ATOM 639 C ASP A 448 -1.930 3.856 11.638 1.00 0.00 C ATOM 640 O ASP A 448 -3.010 4.236 12.092 1.00 0.00 O ATOM 641 CB ASP A 448 -0.026 5.016 12.773 1.00 0.00 C ATOM 642 CG ASP A 448 -0.780 5.904 13.744 1.00 0.00 C ATOM 643 OD1 ASP A 448 -2.023 5.961 13.651 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.126 6.542 14.595 1.00 0.00 O ATOM 645 H ASP A 448 1.127 2.993 11.770 1.00 0.00 H ATOM 646 HA ASP A 448 -1.058 3.290 13.501 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.964 4.841 13.169 1.00 0.00 H ATOM 648 HB3 ASP A 448 0.055 5.534 11.828 1.00 0.00 H ATOM 649 N PHE A 449 -1.741 3.585 10.351 1.00 0.00 N ATOM 650 CA PHE A 449 -2.816 3.722 9.375 1.00 0.00 C ATOM 651 C PHE A 449 -3.818 2.579 9.505 1.00 0.00 C ATOM 652 O PHE A 449 -5.029 2.800 9.532 1.00 0.00 O ATOM 653 CB PHE A 449 -2.244 3.755 7.957 1.00 0.00 C ATOM 654 CG PHE A 449 -3.080 4.546 6.991 1.00 0.00 C ATOM 655 CD1 PHE A 449 -2.956 5.924 6.914 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.990 3.912 6.161 1.00 0.00 C ATOM 657 CE1 PHE A 449 -3.725 6.654 6.027 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.761 4.636 5.272 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.627 6.009 5.205 1.00 0.00 C ATOM 660 H PHE A 449 -0.857 3.286 10.050 1.00 0.00 H ATOM 661 HA PHE A 449 -3.323 4.654 9.571 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.260 4.199 7.983 1.00 0.00 H ATOM 663 HB3 PHE A 449 -2.169 2.745 7.583 1.00 0.00 H ATOM 664 HD1 PHE A 449 -2.249 6.430 7.556 1.00 0.00 H ATOM 665 HD2 PHE A 449 -4.095 2.837 6.213 1.00 0.00 H ATOM 666 HE1 PHE A 449 -3.618 7.727 5.976 1.00 0.00 H ATOM 667 HE2 PHE A 449 -5.466 4.129 4.630 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.230 6.578 4.511 1.00 0.00 H ATOM 669 N PHE A 450 -3.304 1.356 9.585 1.00 0.00 N ATOM 670 CA PHE A 450 -4.153 0.177 9.710 1.00 0.00 C ATOM 671 C PHE A 450 -4.153 -0.343 11.145 1.00 0.00 C ATOM 672 O PHE A 450 -3.976 -1.538 11.385 1.00 0.00 O ATOM 673 CB PHE A 450 -3.679 -0.923 8.758 1.00 0.00 C ATOM 674 CG PHE A 450 -4.021 -0.658 7.319 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.289 -0.228 6.963 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.075 -0.841 6.324 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.607 0.016 5.641 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.387 -0.597 4.999 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.655 -0.169 4.657 1.00 0.00 C ATOM 680 H PHE A 450 -2.330 1.244 9.558 1.00 0.00 H ATOM 681 HA PHE A 450 -5.158 0.463 9.444 1.00 0.00 H ATOM 682 HB2 PHE A 450 -2.606 -1.015 8.831 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.136 -1.858 9.043 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.035 -0.083 7.732 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.083 -1.176 6.589 1.00 0.00 H ATOM 686 HE1 PHE A 450 -6.600 0.351 5.377 1.00 0.00 H ATOM 687 HE2 PHE A 450 -2.641 -0.743 4.232 1.00 0.00 H ATOM 688 HZ PHE A 450 -4.902 0.022 3.624 1.00 0.00 H ATOM 689 N LYS A 451 -4.352 0.563 12.096 1.00 0.00 N ATOM 690 CA LYS A 451 -4.376 0.199 13.508 1.00 0.00 C ATOM 691 C LYS A 451 -5.606 -0.644 13.831 1.00 0.00 C ATOM 692 O LYS A 451 -6.595 -0.623 13.099 1.00 0.00 O ATOM 693 CB LYS A 451 -4.362 1.456 14.380 1.00 0.00 C ATOM 694 CG LYS A 451 -3.060 2.234 14.305 1.00 0.00 C ATOM 695 CD LYS A 451 -2.069 1.766 15.358 1.00 0.00 C ATOM 696 CE LYS A 451 -2.318 2.441 16.698 1.00 0.00 C ATOM 697 NZ LYS A 451 -1.914 3.874 16.680 1.00 0.00 N ATOM 698 H LYS A 451 -4.487 1.501 11.842 1.00 0.00 H ATOM 699 HA LYS A 451 -3.491 -0.383 13.716 1.00 0.00 H ATOM 700 HB2 LYS A 451 -5.165 2.107 14.066 1.00 0.00 H ATOM 701 HB3 LYS A 451 -4.526 1.167 15.409 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.624 2.095 13.328 1.00 0.00 H ATOM 703 HG3 LYS A 451 -3.269 3.283 14.462 1.00 0.00 H ATOM 704 HD2 LYS A 451 -2.167 0.698 15.482 1.00 0.00 H ATOM 705 HD3 LYS A 451 -1.068 2.001 15.026 1.00 0.00 H ATOM 706 HE2 LYS A 451 -3.370 2.376 16.929 1.00 0.00 H ATOM 707 HE3 LYS A 451 -1.749 1.925 17.457 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -0.892 3.959 16.857 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -2.426 4.399 17.417 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -2.131 4.296 15.755 1.00 0.00 H ATOM 711 N LYS A 452 -5.537 -1.383 14.933 1.00 0.00 N ATOM 712 CA LYS A 452 -6.645 -2.232 15.356 1.00 0.00 C ATOM 713 C LYS A 452 -6.804 -3.426 14.420 1.00 0.00 C ATOM 714 O LYS A 452 -7.895 -3.982 14.286 1.00 0.00 O ATOM 715 CB LYS A 452 -7.945 -1.425 15.396 1.00 0.00 C ATOM 716 CG LYS A 452 -8.936 -1.919 16.436 1.00 0.00 C ATOM 717 CD LYS A 452 -8.494 -1.553 17.844 1.00 0.00 C ATOM 718 CE LYS A 452 -8.832 -0.108 18.176 1.00 0.00 C ATOM 719 NZ LYS A 452 -8.538 0.217 19.599 1.00 0.00 N ATOM 720 H LYS A 452 -4.721 -1.358 15.476 1.00 0.00 H ATOM 721 HA LYS A 452 -6.426 -2.594 16.348 1.00 0.00 H ATOM 722 HB2 LYS A 452 -7.709 -0.394 15.614 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.418 -1.479 14.425 1.00 0.00 H ATOM 724 HG2 LYS A 452 -9.899 -1.470 16.245 1.00 0.00 H ATOM 725 HG3 LYS A 452 -9.016 -2.994 16.361 1.00 0.00 H ATOM 726 HD2 LYS A 452 -8.996 -2.200 18.548 1.00 0.00 H ATOM 727 HD3 LYS A 452 -7.425 -1.692 17.923 1.00 0.00 H ATOM 728 HE2 LYS A 452 -8.249 0.540 17.540 1.00 0.00 H ATOM 729 HE3 LYS A 452 -9.883 0.054 17.988 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -8.396 1.241 19.710 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -7.676 -0.276 19.908 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -9.329 -0.080 20.205 1.00 0.00 H ATOM 733 N LEU A 453 -5.710 -3.816 13.776 1.00 0.00 N ATOM 734 CA LEU A 453 -5.728 -4.946 12.853 1.00 0.00 C ATOM 735 C LEU A 453 -4.450 -5.769 12.976 1.00 0.00 C ATOM 736 O LEU A 453 -3.482 -5.342 13.606 1.00 0.00 O ATOM 737 CB LEU A 453 -5.894 -4.453 11.415 1.00 0.00 C ATOM 738 CG LEU A 453 -6.928 -3.348 11.199 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.859 -2.822 9.774 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.327 -3.858 11.514 1.00 0.00 C ATOM 741 H LEU A 453 -4.870 -3.334 13.923 1.00 0.00 H ATOM 742 HA LEU A 453 -6.570 -5.571 13.111 1.00 0.00 H ATOM 743 HB2 LEU A 453 -4.938 -4.081 11.080 1.00 0.00 H ATOM 744 HB3 LEU A 453 -6.181 -5.300 10.807 1.00 0.00 H ATOM 745 HG LEU A 453 -6.712 -2.526 11.869 1.00 0.00 H ATOM 746 HD11 LEU A 453 -7.643 -3.274 9.185 1.00 0.00 H ATOM 747 HD12 LEU A 453 -5.899 -3.069 9.346 1.00 0.00 H ATOM 748 HD13 LEU A 453 -6.984 -1.749 9.780 1.00 0.00 H ATOM 749 HD21 LEU A 453 -8.751 -3.273 12.317 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.274 -4.894 11.813 1.00 0.00 H ATOM 751 HD23 LEU A 453 -8.949 -3.768 10.636 1.00 0.00 H ATOM 752 N ASP A 454 -4.452 -6.951 12.369 1.00 0.00 N ATOM 753 CA ASP A 454 -3.292 -7.833 12.407 1.00 0.00 C ATOM 754 C ASP A 454 -2.446 -7.674 11.147 1.00 0.00 C ATOM 755 O ASP A 454 -2.809 -8.167 10.079 1.00 0.00 O ATOM 756 CB ASP A 454 -3.736 -9.289 12.558 1.00 0.00 C ATOM 757 CG ASP A 454 -4.142 -9.626 13.979 1.00 0.00 C ATOM 758 OD1 ASP A 454 -3.242 -9.801 14.827 1.00 0.00 O ATOM 759 OD2 ASP A 454 -5.359 -9.716 14.243 1.00 0.00 O ATOM 760 H ASP A 454 -5.254 -7.236 11.882 1.00 0.00 H ATOM 761 HA ASP A 454 -2.694 -7.558 13.263 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.581 -9.470 11.909 1.00 0.00 H ATOM 763 HB3 ASP A 454 -2.922 -9.938 12.271 1.00 0.00 H ATOM 764 N ILE A 455 -1.320 -6.982 11.280 1.00 0.00 N ATOM 765 CA ILE A 455 -0.424 -6.758 10.153 1.00 0.00 C ATOM 766 C ILE A 455 0.952 -7.360 10.416 1.00 0.00 C ATOM 767 O ILE A 455 1.571 -7.094 11.446 1.00 0.00 O ATOM 768 CB ILE A 455 -0.265 -5.257 9.849 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.605 -4.656 9.419 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.788 -5.043 8.772 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.645 -3.146 9.501 1.00 0.00 C ATOM 772 H ILE A 455 -1.086 -6.614 12.157 1.00 0.00 H ATOM 773 HA ILE A 455 -0.855 -7.237 9.285 1.00 0.00 H ATOM 774 HB ILE A 455 0.070 -4.764 10.749 1.00 0.00 H ATOM 775 HG12 ILE A 455 -1.807 -4.938 8.398 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.386 -5.045 10.057 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.460 -4.265 8.098 1.00 0.00 H ATOM 778 HG22 ILE A 455 1.719 -4.749 9.232 1.00 0.00 H ATOM 779 HG23 ILE A 455 0.931 -5.960 8.221 1.00 0.00 H ATOM 780 HD11 ILE A 455 -0.808 -2.795 10.086 1.00 0.00 H ATOM 781 HD12 ILE A 455 -1.590 -2.730 8.506 1.00 0.00 H ATOM 782 HD13 ILE A 455 -2.567 -2.836 9.970 1.00 0.00 H ATOM 783 N VAL A 456 1.426 -8.173 9.477 1.00 0.00 N ATOM 784 CA VAL A 456 2.731 -8.811 9.605 1.00 0.00 C ATOM 785 C VAL A 456 3.857 -7.806 9.394 1.00 0.00 C ATOM 786 O VAL A 456 4.242 -7.519 8.261 1.00 0.00 O ATOM 787 CB VAL A 456 2.892 -9.966 8.598 1.00 0.00 C ATOM 788 CG1 VAL A 456 4.095 -10.825 8.959 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.625 -10.805 8.542 1.00 0.00 C ATOM 790 H VAL A 456 0.886 -8.346 8.678 1.00 0.00 H ATOM 791 HA VAL A 456 2.806 -9.218 10.603 1.00 0.00 H ATOM 792 HB VAL A 456 3.062 -9.541 7.619 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.935 -10.187 9.192 1.00 0.00 H ATOM 794 HG12 VAL A 456 3.856 -11.436 9.817 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.347 -11.460 8.123 1.00 0.00 H ATOM 796 HG21 VAL A 456 1.885 -11.838 8.368 1.00 0.00 H ATOM 797 HG22 VAL A 456 1.095 -10.721 9.481 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.994 -10.451 7.741 1.00 0.00 H ATOM 799 N GLU A 457 4.383 -7.275 10.494 1.00 0.00 N ATOM 800 CA GLU A 457 5.467 -6.302 10.429 1.00 0.00 C ATOM 801 C GLU A 457 6.424 -6.629 9.287 1.00 0.00 C ATOM 802 O GLU A 457 7.014 -5.733 8.681 1.00 0.00 O ATOM 803 CB GLU A 457 6.230 -6.265 11.755 1.00 0.00 C ATOM 804 CG GLU A 457 5.478 -5.560 12.871 1.00 0.00 C ATOM 805 CD GLU A 457 6.109 -5.784 14.231 1.00 0.00 C ATOM 806 OE1 GLU A 457 6.648 -6.887 14.460 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.065 -4.857 15.067 1.00 0.00 O ATOM 808 H GLU A 457 4.034 -7.545 11.369 1.00 0.00 H ATOM 809 HA GLU A 457 5.030 -5.331 10.250 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.431 -7.279 12.068 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.168 -5.753 11.601 1.00 0.00 H ATOM 812 HG2 GLU A 457 5.467 -4.500 12.667 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.464 -5.931 12.895 1.00 0.00 H ATOM 814 N ASP A 458 6.574 -7.917 8.999 1.00 0.00 N ATOM 815 CA ASP A 458 7.459 -8.363 7.929 1.00 0.00 C ATOM 816 C ASP A 458 6.850 -8.070 6.562 1.00 0.00 C ATOM 817 O ASP A 458 7.521 -7.548 5.671 1.00 0.00 O ATOM 818 CB ASP A 458 7.743 -9.860 8.065 1.00 0.00 C ATOM 819 CG ASP A 458 8.858 -10.151 9.050 1.00 0.00 C ATOM 820 OD1 ASP A 458 9.975 -9.630 8.851 1.00 0.00 O ATOM 821 OD2 ASP A 458 8.614 -10.901 10.018 1.00 0.00 O ATOM 822 H ASP A 458 6.077 -8.584 9.518 1.00 0.00 H ATOM 823 HA ASP A 458 8.388 -7.821 8.019 1.00 0.00 H ATOM 824 HB2 ASP A 458 6.848 -10.360 8.406 1.00 0.00 H ATOM 825 HB3 ASP A 458 8.026 -10.255 7.100 1.00 0.00 H ATOM 826 N SER A 459 5.575 -8.410 6.402 1.00 0.00 N ATOM 827 CA SER A 459 4.877 -8.188 5.142 1.00 0.00 C ATOM 828 C SER A 459 4.969 -6.725 4.720 1.00 0.00 C ATOM 829 O SER A 459 5.220 -6.419 3.554 1.00 0.00 O ATOM 830 CB SER A 459 3.409 -8.603 5.267 1.00 0.00 C ATOM 831 OG SER A 459 2.721 -7.771 6.184 1.00 0.00 O ATOM 832 H SER A 459 5.094 -8.823 7.150 1.00 0.00 H ATOM 833 HA SER A 459 5.351 -8.799 4.388 1.00 0.00 H ATOM 834 HB2 SER A 459 2.932 -8.527 4.302 1.00 0.00 H ATOM 835 HB3 SER A 459 3.356 -9.625 5.615 1.00 0.00 H ATOM 836 HG SER A 459 1.811 -8.067 6.264 1.00 0.00 H ATOM 837 N ILE A 460 4.763 -5.826 5.677 1.00 0.00 N ATOM 838 CA ILE A 460 4.824 -4.395 5.406 1.00 0.00 C ATOM 839 C ILE A 460 5.997 -4.058 4.492 1.00 0.00 C ATOM 840 O ILE A 460 7.158 -4.184 4.882 1.00 0.00 O ATOM 841 CB ILE A 460 4.951 -3.581 6.707 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.978 -4.110 7.762 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.695 -2.106 6.435 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.661 -3.107 8.849 1.00 0.00 C ATOM 845 H ILE A 460 4.567 -6.133 6.586 1.00 0.00 H ATOM 846 HA ILE A 460 3.905 -4.110 4.914 1.00 0.00 H ATOM 847 HB ILE A 460 5.961 -3.685 7.073 1.00 0.00 H ATOM 848 HG12 ILE A 460 3.051 -4.384 7.284 1.00 0.00 H ATOM 849 HG13 ILE A 460 4.408 -4.984 8.231 1.00 0.00 H ATOM 850 HG21 ILE A 460 5.114 -1.839 5.476 1.00 0.00 H ATOM 851 HG22 ILE A 460 3.632 -1.921 6.427 1.00 0.00 H ATOM 852 HG23 ILE A 460 5.158 -1.512 7.208 1.00 0.00 H ATOM 853 HD11 ILE A 460 2.792 -2.532 8.567 1.00 0.00 H ATOM 854 HD12 ILE A 460 3.465 -3.628 9.774 1.00 0.00 H ATOM 855 HD13 ILE A 460 4.504 -2.443 8.982 1.00 0.00 H ATOM 856 N TYR A 461 5.687 -3.628 3.274 1.00 0.00 N ATOM 857 CA TYR A 461 6.715 -3.273 2.304 1.00 0.00 C ATOM 858 C TYR A 461 6.542 -1.833 1.828 1.00 0.00 C ATOM 859 O TYR A 461 5.441 -1.414 1.473 1.00 0.00 O ATOM 860 CB TYR A 461 6.669 -4.225 1.108 1.00 0.00 C ATOM 861 CG TYR A 461 7.873 -4.117 0.200 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.119 -2.958 -0.525 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.765 -5.174 0.068 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.217 -2.855 -1.357 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.867 -5.079 -0.760 1.00 0.00 C ATOM 866 CZ TYR A 461 10.089 -3.918 -1.470 1.00 0.00 C ATOM 867 OH TYR A 461 11.185 -3.819 -2.296 1.00 0.00 O ATOM 868 H TYR A 461 4.744 -3.548 3.021 1.00 0.00 H ATOM 869 HA TYR A 461 7.676 -3.367 2.789 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.616 -5.241 1.467 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.789 -4.010 0.519 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.435 -2.127 -0.434 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.589 -6.082 0.626 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.391 -1.946 -1.913 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.550 -5.912 -0.849 1.00 0.00 H ATOM 876 HH TYR A 461 11.520 -4.698 -2.490 1.00 0.00 H ATOM 877 N ILE A 462 7.638 -1.082 1.825 1.00 0.00 N ATOM 878 CA ILE A 462 7.609 0.309 1.393 1.00 0.00 C ATOM 879 C ILE A 462 8.687 0.583 0.349 1.00 0.00 C ATOM 880 O ILE A 462 9.830 0.151 0.494 1.00 0.00 O ATOM 881 CB ILE A 462 7.804 1.272 2.579 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.665 1.109 3.588 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.881 2.710 2.087 1.00 0.00 C ATOM 884 CD1 ILE A 462 7.036 1.536 4.991 1.00 0.00 C ATOM 885 H ILE A 462 8.487 -1.474 2.120 1.00 0.00 H ATOM 886 HA ILE A 462 6.641 0.501 0.954 1.00 0.00 H ATOM 887 HB ILE A 462 8.739 1.031 3.060 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.824 1.705 3.272 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.372 0.070 3.623 1.00 0.00 H ATOM 890 HG21 ILE A 462 7.699 3.382 2.912 1.00 0.00 H ATOM 891 HG22 ILE A 462 8.863 2.898 1.680 1.00 0.00 H ATOM 892 HG23 ILE A 462 7.137 2.869 1.322 1.00 0.00 H ATOM 893 HD11 ILE A 462 7.605 2.452 4.950 1.00 0.00 H ATOM 894 HD12 ILE A 462 6.137 1.694 5.569 1.00 0.00 H ATOM 895 HD13 ILE A 462 7.631 0.763 5.457 1.00 0.00 H ATOM 896 N ALA A 463 8.314 1.305 -0.703 1.00 0.00 N ATOM 897 CA ALA A 463 9.249 1.640 -1.770 1.00 0.00 C ATOM 898 C ALA A 463 10.064 2.879 -1.416 1.00 0.00 C ATOM 899 O ALA A 463 9.508 3.930 -1.098 1.00 0.00 O ATOM 900 CB ALA A 463 8.503 1.853 -3.079 1.00 0.00 C ATOM 901 H ALA A 463 7.388 1.620 -0.762 1.00 0.00 H ATOM 902 HA ALA A 463 9.921 0.803 -1.899 1.00 0.00 H ATOM 903 HB1 ALA A 463 8.213 0.895 -3.486 1.00 0.00 H ATOM 904 HB2 ALA A 463 7.621 2.449 -2.897 1.00 0.00 H ATOM 905 HB3 ALA A 463 9.145 2.363 -3.780 1.00 0.00 H ATOM 906 N TYR A 464 11.385 2.748 -1.473 1.00 0.00 N ATOM 907 CA TYR A 464 12.277 3.857 -1.155 1.00 0.00 C ATOM 908 C TYR A 464 13.109 4.252 -2.371 1.00 0.00 C ATOM 909 O TYR A 464 13.958 3.490 -2.831 1.00 0.00 O ATOM 910 CB TYR A 464 13.198 3.481 0.007 1.00 0.00 C ATOM 911 CG TYR A 464 12.467 3.255 1.310 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.742 4.278 1.909 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.502 2.019 1.944 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.073 4.076 3.101 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.834 1.808 3.135 1.00 0.00 C ATOM 916 CZ TYR A 464 11.122 2.839 3.710 1.00 0.00 C ATOM 917 OH TYR A 464 10.457 2.634 4.897 1.00 0.00 O ATOM 918 H TYR A 464 11.770 1.885 -1.733 1.00 0.00 H ATOM 919 HA TYR A 464 11.668 4.699 -0.861 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.724 2.572 -0.240 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.914 4.275 0.161 1.00 0.00 H ATOM 922 HD1 TYR A 464 11.705 5.245 1.430 1.00 0.00 H ATOM 923 HD2 TYR A 464 13.062 1.213 1.492 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.514 4.884 3.551 1.00 0.00 H ATOM 925 HE2 TYR A 464 11.873 0.840 3.612 1.00 0.00 H ATOM 926 HH TYR A 464 9.683 3.201 4.933 1.00 0.00 H ATOM 927 N GLY A 465 12.858 5.452 -2.887 1.00 0.00 N ATOM 928 CA GLY A 465 13.592 5.930 -4.045 1.00 0.00 C ATOM 929 C GLY A 465 15.084 5.695 -3.923 1.00 0.00 C ATOM 930 O GLY A 465 15.609 5.451 -2.836 1.00 0.00 O ATOM 931 H GLY A 465 12.170 6.017 -2.479 1.00 0.00 H ATOM 932 HA2 GLY A 465 13.228 5.418 -4.924 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.414 6.989 -4.157 1.00 0.00 H ATOM 934 N PRO A 466 15.794 5.768 -5.059 1.00 0.00 N ATOM 935 CA PRO A 466 17.245 5.564 -5.100 1.00 0.00 C ATOM 936 C PRO A 466 18.010 6.703 -4.435 1.00 0.00 C ATOM 937 O PRO A 466 19.176 6.552 -4.074 1.00 0.00 O ATOM 938 CB PRO A 466 17.553 5.516 -6.599 1.00 0.00 C ATOM 939 CG PRO A 466 16.454 6.292 -7.237 1.00 0.00 C ATOM 940 CD PRO A 466 15.234 6.055 -6.390 1.00 0.00 C ATOM 941 HA PRO A 466 17.527 4.627 -4.643 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.517 5.969 -6.785 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.560 4.491 -6.936 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.704 7.342 -7.249 1.00 0.00 H ATOM 945 HG3 PRO A 466 16.287 5.934 -8.242 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.614 6.939 -6.365 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.674 5.210 -6.763 1.00 0.00 H ATOM 948 N ASN A 467 17.345 7.842 -4.275 1.00 0.00 N ATOM 949 CA ASN A 467 17.963 9.007 -3.653 1.00 0.00 C ATOM 950 C ASN A 467 17.793 8.969 -2.137 1.00 0.00 C ATOM 951 O ASN A 467 18.317 9.821 -1.421 1.00 0.00 O ATOM 952 CB ASN A 467 17.354 10.294 -4.213 1.00 0.00 C ATOM 953 CG ASN A 467 17.189 10.248 -5.720 1.00 0.00 C ATOM 954 OD1 ASN A 467 16.071 10.201 -6.232 1.00 0.00 O ATOM 955 ND2 ASN A 467 18.306 10.259 -6.438 1.00 0.00 N ATOM 956 H ASN A 467 16.417 7.902 -4.584 1.00 0.00 H ATOM 957 HA ASN A 467 19.017 8.987 -3.886 1.00 0.00 H ATOM 958 HB2 ASN A 467 16.382 10.449 -3.769 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.995 11.127 -3.965 1.00 0.00 H ATOM 960 HD21 ASN A 467 19.162 10.297 -5.962 1.00 0.00 H ATOM 961 HD22 ASN A 467 18.229 10.231 -7.415 1.00 0.00 H ATOM 962 N GLY A 468 17.055 7.973 -1.655 1.00 0.00 N ATOM 963 CA GLY A 468 16.829 7.842 -0.228 1.00 0.00 C ATOM 964 C GLY A 468 15.569 8.551 0.228 1.00 0.00 C ATOM 965 O GLY A 468 15.560 9.211 1.267 1.00 0.00 O ATOM 966 H GLY A 468 16.661 7.323 -2.274 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.748 6.793 0.018 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.674 8.260 0.299 1.00 0.00 H ATOM 969 N LYS A 469 14.502 8.418 -0.553 1.00 0.00 N ATOM 970 CA LYS A 469 13.230 9.051 -0.226 1.00 0.00 C ATOM 971 C LYS A 469 12.059 8.164 -0.635 1.00 0.00 C ATOM 972 O LYS A 469 11.965 7.736 -1.785 1.00 0.00 O ATOM 973 CB LYS A 469 13.121 10.411 -0.920 1.00 0.00 C ATOM 974 CG LYS A 469 14.198 11.396 -0.500 1.00 0.00 C ATOM 975 CD LYS A 469 13.783 12.184 0.731 1.00 0.00 C ATOM 976 CE LYS A 469 13.000 13.433 0.357 1.00 0.00 C ATOM 977 NZ LYS A 469 12.736 14.298 1.540 1.00 0.00 N ATOM 978 H LYS A 469 14.572 7.879 -1.369 1.00 0.00 H ATOM 979 HA LYS A 469 13.198 9.199 0.843 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.193 10.264 -1.987 1.00 0.00 H ATOM 981 HB3 LYS A 469 12.157 10.843 -0.689 1.00 0.00 H ATOM 982 HG2 LYS A 469 15.104 10.853 -0.279 1.00 0.00 H ATOM 983 HG3 LYS A 469 14.378 12.086 -1.313 1.00 0.00 H ATOM 984 HD2 LYS A 469 13.164 11.559 1.357 1.00 0.00 H ATOM 985 HD3 LYS A 469 14.670 12.475 1.277 1.00 0.00 H ATOM 986 HE2 LYS A 469 13.569 13.995 -0.368 1.00 0.00 H ATOM 987 HE3 LYS A 469 12.058 13.134 -0.077 1.00 0.00 H ATOM 988 HZ1 LYS A 469 13.597 14.822 1.799 1.00 0.00 H ATOM 989 HZ2 LYS A 469 12.443 13.715 2.350 1.00 0.00 H ATOM 990 HZ3 LYS A 469 11.980 14.978 1.324 1.00 0.00 H ATOM 991 N ALA A 470 11.168 7.893 0.313 1.00 0.00 N ATOM 992 CA ALA A 470 10.002 7.059 0.049 1.00 0.00 C ATOM 993 C ALA A 470 9.311 7.476 -1.244 1.00 0.00 C ATOM 994 O ALA A 470 8.972 8.645 -1.432 1.00 0.00 O ATOM 995 CB ALA A 470 9.028 7.130 1.217 1.00 0.00 C ATOM 996 H ALA A 470 11.298 8.263 1.211 1.00 0.00 H ATOM 997 HA ALA A 470 10.337 6.036 -0.047 1.00 0.00 H ATOM 998 HB1 ALA A 470 9.361 6.467 2.002 1.00 0.00 H ATOM 999 HB2 ALA A 470 8.988 8.141 1.591 1.00 0.00 H ATOM 1000 HB3 ALA A 470 8.046 6.829 0.884 1.00 0.00 H ATOM 1001 N THR A 471 9.104 6.512 -2.136 1.00 0.00 N ATOM 1002 CA THR A 471 8.454 6.779 -3.414 1.00 0.00 C ATOM 1003 C THR A 471 6.981 7.120 -3.221 1.00 0.00 C ATOM 1004 O THR A 471 6.417 7.923 -3.963 1.00 0.00 O ATOM 1005 CB THR A 471 8.571 5.574 -4.366 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.633 4.560 -3.990 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.981 5.003 -4.345 1.00 0.00 C ATOM 1008 H THR A 471 9.396 5.600 -1.929 1.00 0.00 H ATOM 1009 HA THR A 471 8.952 7.623 -3.871 1.00 0.00 H ATOM 1010 HB THR A 471 8.348 5.906 -5.370 1.00 0.00 H ATOM 1011 HG1 THR A 471 6.944 4.498 -4.656 1.00 0.00 H ATOM 1012 HG21 THR A 471 10.687 5.792 -4.134 1.00 0.00 H ATOM 1013 HG22 THR A 471 10.206 4.565 -5.306 1.00 0.00 H ATOM 1014 HG23 THR A 471 10.050 4.245 -3.579 1.00 0.00 H ATOM 1015 N GLY A 472 6.362 6.503 -2.219 1.00 0.00 N ATOM 1016 CA GLY A 472 4.959 6.754 -1.947 1.00 0.00 C ATOM 1017 C GLY A 472 4.084 5.557 -2.261 1.00 0.00 C ATOM 1018 O GLY A 472 2.906 5.709 -2.583 1.00 0.00 O ATOM 1019 H GLY A 472 6.862 5.872 -1.660 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.845 7.006 -0.903 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.632 7.591 -2.546 1.00 0.00 H ATOM 1022 N GLU A 473 4.661 4.363 -2.168 1.00 0.00 N ATOM 1023 CA GLU A 473 3.925 3.136 -2.448 1.00 0.00 C ATOM 1024 C GLU A 473 4.198 2.082 -1.378 1.00 0.00 C ATOM 1025 O GLU A 473 5.304 1.552 -1.281 1.00 0.00 O ATOM 1026 CB GLU A 473 4.305 2.590 -3.826 1.00 0.00 C ATOM 1027 CG GLU A 473 4.063 3.574 -4.958 1.00 0.00 C ATOM 1028 CD GLU A 473 4.763 3.170 -6.241 1.00 0.00 C ATOM 1029 OE1 GLU A 473 5.936 3.556 -6.423 1.00 0.00 O ATOM 1030 OE2 GLU A 473 4.137 2.469 -7.064 1.00 0.00 O ATOM 1031 H GLU A 473 5.603 4.307 -1.906 1.00 0.00 H ATOM 1032 HA GLU A 473 2.872 3.372 -2.442 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.353 2.329 -3.820 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.723 1.701 -4.020 1.00 0.00 H ATOM 1035 HG2 GLU A 473 3.002 3.632 -5.148 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.427 4.546 -4.657 1.00 0.00 H ATOM 1037 N GLY A 474 3.180 1.783 -0.576 1.00 0.00 N ATOM 1038 CA GLY A 474 3.330 0.795 0.476 1.00 0.00 C ATOM 1039 C GLY A 474 2.371 -0.368 0.320 1.00 0.00 C ATOM 1040 O GLY A 474 1.353 -0.255 -0.364 1.00 0.00 O ATOM 1041 H GLY A 474 2.321 2.237 -0.700 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.342 0.418 0.459 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.149 1.270 1.429 1.00 0.00 H ATOM 1044 N PHE A 475 2.696 -1.490 0.954 1.00 0.00 N ATOM 1045 CA PHE A 475 1.856 -2.680 0.880 1.00 0.00 C ATOM 1046 C PHE A 475 1.798 -3.389 2.230 1.00 0.00 C ATOM 1047 O PHE A 475 2.801 -3.483 2.938 1.00 0.00 O ATOM 1048 CB PHE A 475 2.385 -3.638 -0.189 1.00 0.00 C ATOM 1049 CG PHE A 475 2.587 -2.989 -1.529 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.546 -2.912 -2.440 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.817 -2.455 -1.876 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.729 -2.315 -3.673 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.006 -1.857 -3.108 1.00 0.00 C ATOM 1054 CZ PHE A 475 2.960 -1.786 -4.007 1.00 0.00 C ATOM 1055 H PHE A 475 3.520 -1.518 1.483 1.00 0.00 H ATOM 1056 HA PHE A 475 0.860 -2.366 0.609 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.336 -4.036 0.132 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.684 -4.449 -0.314 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.582 -3.324 -2.179 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.637 -2.510 -1.173 1.00 0.00 H ATOM 1061 HE1 PHE A 475 0.909 -2.261 -4.374 1.00 0.00 H ATOM 1062 HE2 PHE A 475 4.970 -1.445 -3.366 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.106 -1.320 -4.970 1.00 0.00 H ATOM 1064 N VAL A 476 0.616 -3.886 2.581 1.00 0.00 N ATOM 1065 CA VAL A 476 0.426 -4.587 3.845 1.00 0.00 C ATOM 1066 C VAL A 476 -0.459 -5.815 3.664 1.00 0.00 C ATOM 1067 O VAL A 476 -1.281 -5.871 2.750 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.202 -3.667 4.908 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.790 -4.488 6.045 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.828 -2.677 5.431 1.00 0.00 C ATOM 1071 H VAL A 476 -0.146 -3.780 1.974 1.00 0.00 H ATOM 1072 HA VAL A 476 1.396 -4.904 4.200 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.003 -3.110 4.445 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -1.070 -3.831 6.856 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -1.662 -5.020 5.693 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -0.054 -5.196 6.396 1.00 0.00 H ATOM 1077 HG21 VAL A 476 0.846 -2.714 6.510 1.00 0.00 H ATOM 1078 HG22 VAL A 476 1.804 -2.935 5.045 1.00 0.00 H ATOM 1079 HG23 VAL A 476 0.566 -1.680 5.109 1.00 0.00 H ATOM 1080 N GLU A 477 -0.286 -6.798 4.543 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.069 -8.026 4.480 1.00 0.00 C ATOM 1082 C GLU A 477 -1.651 -8.371 5.848 1.00 0.00 C ATOM 1083 O GLU A 477 -0.949 -8.341 6.859 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.205 -9.183 3.974 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.864 -10.544 4.122 1.00 0.00 C ATOM 1086 CD GLU A 477 0.052 -11.683 3.718 1.00 0.00 C ATOM 1087 OE1 GLU A 477 0.976 -12.004 4.494 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.155 -12.252 2.626 1.00 0.00 O ATOM 1089 H GLU A 477 0.385 -6.694 5.250 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.881 -7.866 3.787 1.00 0.00 H ATOM 1091 HB2 GLU A 477 0.013 -9.023 2.929 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.721 -9.193 4.529 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -1.149 -10.682 5.155 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.746 -10.572 3.500 1.00 0.00 H ATOM 1095 N PHE A 478 -2.939 -8.697 5.871 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.617 -9.047 7.114 1.00 0.00 C ATOM 1097 C PHE A 478 -3.817 -10.556 7.219 1.00 0.00 C ATOM 1098 O PHE A 478 -4.463 -11.168 6.369 1.00 0.00 O ATOM 1099 CB PHE A 478 -4.968 -8.335 7.201 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.880 -6.851 6.981 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.403 -6.017 7.980 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.273 -6.291 5.776 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.321 -4.652 7.780 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.192 -4.926 5.571 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.715 -4.106 6.575 1.00 0.00 C ATOM 1106 H PHE A 478 -3.446 -8.703 5.032 1.00 0.00 H ATOM 1107 HA PHE A 478 -2.995 -8.720 7.933 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.630 -8.741 6.451 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.393 -8.502 8.179 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.093 -6.443 8.923 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.646 -6.932 4.990 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -3.947 -4.013 8.566 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.502 -4.503 4.627 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.652 -3.040 6.417 1.00 0.00 H ATOM 1115 N ARG A 479 -3.257 -11.149 8.268 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.371 -12.586 8.484 1.00 0.00 C ATOM 1117 C ARG A 479 -4.815 -13.049 8.311 1.00 0.00 C ATOM 1118 O ARG A 479 -5.128 -13.808 7.395 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.871 -12.955 9.882 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.383 -13.259 9.936 1.00 0.00 C ATOM 1121 CD ARG A 479 -1.017 -14.031 11.194 1.00 0.00 C ATOM 1122 NE ARG A 479 0.408 -13.932 11.502 1.00 0.00 N ATOM 1123 CZ ARG A 479 1.336 -14.698 10.940 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.992 -15.614 10.046 1.00 0.00 N ATOM 1125 NH2 ARG A 479 2.612 -14.548 11.272 1.00 0.00 N ATOM 1126 H ARG A 479 -2.754 -10.608 8.912 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.756 -13.083 7.749 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -3.072 -12.132 10.553 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.407 -13.827 10.225 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -1.114 -13.851 9.073 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -0.834 -12.329 9.922 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -1.583 -13.632 12.022 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -1.273 -15.070 11.050 1.00 0.00 H ATOM 1134 HE ARG A 479 0.684 -13.261 12.160 1.00 0.00 H ATOM 1135 HH11 ARG A 479 0.031 -15.729 9.793 1.00 0.00 H ATOM 1136 HH12 ARG A 479 1.693 -16.189 9.623 1.00 0.00 H ATOM 1137 HH21 ARG A 479 2.875 -13.858 11.945 1.00 0.00 H ATOM 1138 HH22 ARG A 479 3.310 -15.125 10.849 1.00 0.00 H ATOM 1139 N ASN A 480 -5.690 -12.586 9.198 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.100 -12.952 9.144 1.00 0.00 C ATOM 1141 C ASN A 480 -7.797 -12.264 7.974 1.00 0.00 C ATOM 1142 O ASN A 480 -7.285 -11.292 7.420 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.796 -12.583 10.455 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.265 -13.375 11.634 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -7.802 -14.427 11.981 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.206 -12.871 12.257 1.00 0.00 N ATOM 1147 H ASN A 480 -5.380 -11.983 9.906 1.00 0.00 H ATOM 1148 HA ASN A 480 -7.160 -14.021 9.004 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.641 -11.532 10.654 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.854 -12.775 10.362 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -5.831 -12.028 11.925 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -5.842 -13.363 13.022 1.00 0.00 H ATOM 1153 N GLU A 481 -8.967 -12.775 7.605 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.734 -12.209 6.501 1.00 0.00 C ATOM 1155 C GLU A 481 -10.794 -11.240 7.015 1.00 0.00 C ATOM 1156 O GLU A 481 -11.204 -10.320 6.309 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.396 -13.323 5.687 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.201 -12.814 4.503 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.287 -13.783 4.076 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -11.946 -14.904 3.645 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.478 -13.420 4.175 1.00 0.00 O ATOM 1162 H GLU A 481 -9.323 -13.551 8.086 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.049 -11.670 5.864 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.629 -13.987 5.317 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.059 -13.878 6.334 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -11.663 -11.877 4.773 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -10.532 -12.657 3.670 1.00 0.00 H ATOM 1168 N ALA A 482 -11.235 -11.456 8.251 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.246 -10.602 8.861 1.00 0.00 C ATOM 1170 C ALA A 482 -11.703 -9.198 9.108 1.00 0.00 C ATOM 1171 O ALA A 482 -12.424 -8.210 8.968 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.740 -11.215 10.163 1.00 0.00 C ATOM 1173 H ALA A 482 -10.870 -12.206 8.764 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.084 -10.538 8.181 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -11.933 -11.231 10.881 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -13.557 -10.626 10.551 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -13.078 -12.224 9.979 1.00 0.00 H ATOM 1178 N ASP A 483 -10.429 -9.118 9.476 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.789 -7.835 9.743 1.00 0.00 C ATOM 1180 C ASP A 483 -9.394 -7.144 8.441 1.00 0.00 C ATOM 1181 O ASP A 483 -9.374 -5.916 8.360 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.556 -8.030 10.626 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.357 -8.530 9.844 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.555 -9.309 8.888 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.221 -8.142 10.188 1.00 0.00 O ATOM 1186 H ASP A 483 -9.906 -9.942 9.570 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.500 -7.212 10.265 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -8.296 -7.086 11.083 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.785 -8.749 11.399 1.00 0.00 H ATOM 1190 N TYR A 484 -9.080 -7.941 7.426 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.682 -7.407 6.129 1.00 0.00 C ATOM 1192 C TYR A 484 -9.775 -6.514 5.549 1.00 0.00 C ATOM 1193 O TYR A 484 -9.501 -5.428 5.038 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.371 -8.547 5.158 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.613 -8.190 3.709 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.878 -7.189 3.087 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.576 -8.857 2.961 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.096 -6.860 1.763 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -9.800 -8.535 1.636 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.058 -7.536 1.042 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.278 -7.212 -0.277 1.00 0.00 O ATOM 1202 H TYR A 484 -9.115 -8.913 7.552 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.790 -6.816 6.274 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.333 -8.825 5.262 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -8.992 -9.396 5.400 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -7.125 -6.662 3.654 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.156 -9.639 3.429 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.515 -6.078 1.297 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -10.554 -9.064 1.071 1.00 0.00 H ATOM 1210 HH TYR A 484 -8.438 -7.035 -0.707 1.00 0.00 H ATOM 1211 N LYS A 485 -11.017 -6.980 5.634 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.154 -6.225 5.120 1.00 0.00 C ATOM 1213 C LYS A 485 -12.227 -4.845 5.765 1.00 0.00 C ATOM 1214 O LYS A 485 -12.389 -3.836 5.079 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.456 -6.988 5.375 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.591 -8.254 4.546 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.785 -9.084 4.986 1.00 0.00 C ATOM 1218 CE LYS A 485 -15.141 -10.141 3.951 1.00 0.00 C ATOM 1219 NZ LYS A 485 -15.820 -9.549 2.765 1.00 0.00 N ATOM 1220 H LYS A 485 -11.172 -7.852 6.053 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.019 -6.105 4.056 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.501 -7.260 6.419 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.289 -6.341 5.143 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.717 -7.982 3.508 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.692 -8.844 4.658 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -14.547 -9.575 5.918 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.634 -8.430 5.127 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -14.234 -10.630 3.630 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -15.799 -10.865 4.408 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -16.687 -9.057 3.059 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -16.072 -10.297 2.088 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -15.189 -8.869 2.295 1.00 0.00 H ATOM 1233 N ALA A 486 -12.105 -4.808 7.088 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.154 -3.551 7.825 1.00 0.00 C ATOM 1235 C ALA A 486 -11.174 -2.536 7.246 1.00 0.00 C ATOM 1236 O ALA A 486 -11.500 -1.359 7.098 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.859 -3.791 9.298 1.00 0.00 C ATOM 1238 H ALA A 486 -11.978 -5.645 7.580 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.156 -3.155 7.744 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -11.275 -4.694 9.405 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -11.304 -2.954 9.695 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -12.788 -3.897 9.838 1.00 0.00 H ATOM 1243 N ALA A 487 -9.972 -3.001 6.920 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.945 -2.134 6.356 1.00 0.00 C ATOM 1245 C ALA A 487 -9.524 -1.233 5.270 1.00 0.00 C ATOM 1246 O ALA A 487 -9.248 -0.033 5.233 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.800 -2.966 5.799 1.00 0.00 C ATOM 1248 H ALA A 487 -9.772 -3.950 7.061 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.555 -1.516 7.152 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -7.924 -3.080 4.732 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -6.863 -2.469 6.001 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -7.801 -3.939 6.267 1.00 0.00 H ATOM 1253 N LEU A 488 -10.325 -1.818 4.387 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.942 -1.068 3.299 1.00 0.00 C ATOM 1255 C LEU A 488 -11.790 0.079 3.840 1.00 0.00 C ATOM 1256 O LEU A 488 -11.904 1.131 3.210 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.805 -1.994 2.439 1.00 0.00 C ATOM 1258 CG LEU A 488 -11.049 -2.953 1.519 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.876 -2.246 0.859 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.572 -4.171 2.295 1.00 0.00 C ATOM 1261 H LEU A 488 -10.507 -2.777 4.468 1.00 0.00 H ATOM 1262 HA LEU A 488 -10.151 -0.657 2.689 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.417 -2.585 3.103 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.441 -1.374 1.823 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.716 -3.293 0.738 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -9.022 -2.272 1.519 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -10.143 -1.219 0.655 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -9.630 -2.744 -0.067 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -9.774 -3.882 2.963 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -10.210 -4.919 1.605 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -11.392 -4.577 2.869 1.00 0.00 H ATOM 1272 N CYS A 489 -12.381 -0.131 5.011 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.218 0.885 5.639 1.00 0.00 C ATOM 1274 C CYS A 489 -12.409 2.141 5.947 1.00 0.00 C ATOM 1275 O CYS A 489 -12.969 3.217 6.155 1.00 0.00 O ATOM 1276 CB CYS A 489 -13.844 0.339 6.923 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.267 1.287 7.512 1.00 0.00 S ATOM 1278 H CYS A 489 -12.253 -0.990 5.465 1.00 0.00 H ATOM 1279 HA CYS A 489 -14.005 1.140 4.945 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -14.173 -0.675 6.751 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -13.099 0.340 7.706 1.00 0.00 H ATOM 1282 HG CYS A 489 -16.136 1.379 6.517 1.00 0.00 H ATOM 1283 N ARG A 490 -11.088 1.995 5.976 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.202 3.117 6.262 1.00 0.00 C ATOM 1285 C ARG A 490 -9.689 3.747 4.970 1.00 0.00 C ATOM 1286 O ARG A 490 -8.517 4.112 4.868 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.023 2.657 7.121 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.440 1.928 8.388 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.413 2.103 9.495 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.359 3.480 9.979 1.00 0.00 N ATOM 1291 CZ ARG A 490 -7.502 3.902 10.902 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -6.632 3.058 11.438 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -7.514 5.171 11.290 1.00 0.00 N ATOM 1294 H ARG A 490 -10.700 1.112 5.802 1.00 0.00 H ATOM 1295 HA ARG A 490 -10.768 3.856 6.809 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.404 1.992 6.537 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.441 3.521 7.404 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.387 2.324 8.724 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.545 0.876 8.168 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -8.675 1.454 10.317 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.442 1.827 9.114 1.00 0.00 H ATOM 1302 HE ARG A 490 -8.994 4.121 9.596 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -6.620 2.101 11.147 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -5.987 3.378 12.133 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -8.169 5.810 10.888 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -6.869 5.487 11.985 1.00 0.00 H ATOM 1307 N HIS A 491 -10.573 3.871 3.986 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.210 4.457 2.701 1.00 0.00 C ATOM 1309 C HIS A 491 -10.346 5.977 2.738 1.00 0.00 C ATOM 1310 O HIS A 491 -11.068 6.526 3.571 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.087 3.883 1.588 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.909 4.571 0.269 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.785 4.417 -0.514 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.722 5.419 -0.404 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.913 5.142 -1.611 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.080 5.759 -1.569 1.00 0.00 N ATOM 1317 H HIS A 491 -11.492 3.562 4.128 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.179 4.206 2.501 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -10.846 2.839 1.452 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.125 3.974 1.873 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -9.008 3.860 -0.297 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.695 5.764 -0.084 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -9.188 5.216 -2.408 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.389 6.426 -2.216 1.00 0.00 H ATOM 1325 N LYS A 492 -9.646 6.651 1.832 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.688 8.107 1.760 1.00 0.00 C ATOM 1327 C LYS A 492 -9.301 8.729 3.098 1.00 0.00 C ATOM 1328 O LYS A 492 -9.989 9.616 3.602 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.086 8.578 1.352 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.282 8.670 -0.151 1.00 0.00 C ATOM 1331 CD LYS A 492 -10.898 10.041 -0.681 1.00 0.00 C ATOM 1332 CE LYS A 492 -12.023 11.047 -0.491 1.00 0.00 C ATOM 1333 NZ LYS A 492 -11.696 12.366 -1.101 1.00 0.00 N ATOM 1334 H LYS A 492 -9.088 6.157 1.195 1.00 0.00 H ATOM 1335 HA LYS A 492 -8.978 8.423 1.011 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -11.815 7.886 1.748 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -11.262 9.555 1.778 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -10.666 7.925 -0.632 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -12.322 8.483 -0.381 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -10.025 10.391 -0.150 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -10.672 9.960 -1.735 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -12.917 10.658 -0.953 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -12.193 11.181 0.567 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -10.701 12.382 -1.406 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -11.846 13.127 -0.409 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -12.303 12.538 -1.927 1.00 0.00 H ATOM 1347 N GLN A 493 -8.196 8.258 3.667 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.718 8.770 4.946 1.00 0.00 C ATOM 1349 C GLN A 493 -6.434 9.573 4.765 1.00 0.00 C ATOM 1350 O GLN A 493 -5.740 9.434 3.758 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.480 7.617 5.923 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.754 7.093 6.567 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.649 8.204 7.078 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.340 8.857 8.075 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.767 8.425 6.397 1.00 0.00 N ATOM 1356 H GLN A 493 -7.691 7.550 3.216 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.480 9.420 5.348 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -7.008 6.804 5.394 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.820 7.957 6.708 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.302 6.518 5.835 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.486 6.455 7.396 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.949 7.864 5.613 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -11.365 9.136 6.705 1.00 0.00 H ATOM 1364 N TYR A 494 -6.124 10.411 5.748 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.924 11.239 5.696 1.00 0.00 C ATOM 1366 C TYR A 494 -3.894 10.769 6.718 1.00 0.00 C ATOM 1367 O TYR A 494 -4.233 10.461 7.861 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.279 12.705 5.950 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.845 13.409 4.738 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.022 12.972 4.142 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.204 14.513 4.189 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.542 13.612 3.034 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.718 15.160 3.082 1.00 0.00 C ATOM 1374 CZ TYR A 494 -6.887 14.706 2.508 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.403 15.347 1.405 1.00 0.00 O ATOM 1376 H TYR A 494 -6.716 10.477 6.525 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.500 11.147 4.707 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -6.014 12.759 6.737 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.390 13.235 6.257 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -7.533 12.115 4.557 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.289 14.866 4.640 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -8.458 13.257 2.585 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.205 16.016 2.669 1.00 0.00 H ATOM 1384 HH TYR A 494 -7.245 16.291 1.481 1.00 0.00 H ATOM 1385 N MET A 495 -2.634 10.717 6.298 1.00 0.00 N ATOM 1386 CA MET A 495 -1.553 10.287 7.177 1.00 0.00 C ATOM 1387 C MET A 495 -0.859 11.487 7.814 1.00 0.00 C ATOM 1388 O MET A 495 0.153 11.971 7.309 1.00 0.00 O ATOM 1389 CB MET A 495 -0.537 9.450 6.399 1.00 0.00 C ATOM 1390 CG MET A 495 0.574 8.881 7.267 1.00 0.00 C ATOM 1391 SD MET A 495 0.045 7.446 8.222 1.00 0.00 S ATOM 1392 CE MET A 495 0.441 6.119 7.086 1.00 0.00 C ATOM 1393 H MET A 495 -2.426 10.976 5.376 1.00 0.00 H ATOM 1394 HA MET A 495 -1.984 9.679 7.959 1.00 0.00 H ATOM 1395 HB2 MET A 495 -1.052 8.627 5.927 1.00 0.00 H ATOM 1396 HB3 MET A 495 -0.087 10.068 5.636 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.396 8.588 6.630 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.907 9.649 7.950 1.00 0.00 H ATOM 1399 HE1 MET A 495 0.446 5.179 7.618 1.00 0.00 H ATOM 1400 HE2 MET A 495 -0.300 6.084 6.301 1.00 0.00 H ATOM 1401 HE3 MET A 495 1.415 6.294 6.654 1.00 0.00 H ATOM 1402 N GLY A 496 -1.411 11.964 8.925 1.00 0.00 N ATOM 1403 CA GLY A 496 -0.832 13.104 9.612 1.00 0.00 C ATOM 1404 C GLY A 496 -1.051 14.404 8.863 1.00 0.00 C ATOM 1405 O GLY A 496 -1.952 15.174 9.192 1.00 0.00 O ATOM 1406 H GLY A 496 -2.219 11.538 9.282 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.279 13.186 10.591 1.00 0.00 H ATOM 1408 HA3 GLY A 496 0.230 12.941 9.723 1.00 0.00 H ATOM 1409 N ASN A 497 -0.223 14.649 7.852 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.328 15.866 7.056 1.00 0.00 C ATOM 1411 C ASN A 497 -0.461 15.536 5.572 1.00 0.00 C ATOM 1412 O ASN A 497 -0.795 16.400 4.761 1.00 0.00 O ATOM 1413 CB ASN A 497 0.894 16.758 7.284 1.00 0.00 C ATOM 1414 CG ASN A 497 1.163 17.005 8.756 1.00 0.00 C ATOM 1415 OD1 ASN A 497 2.037 16.377 9.353 1.00 0.00 O ATOM 1416 ND2 ASN A 497 0.410 17.925 9.348 1.00 0.00 N ATOM 1417 H ASN A 497 0.476 13.997 7.637 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.213 16.396 7.376 1.00 0.00 H ATOM 1419 HB2 ASN A 497 1.764 16.282 6.854 1.00 0.00 H ATOM 1420 HB3 ASN A 497 0.734 17.710 6.800 1.00 0.00 H ATOM 1421 HD21 ASN A 497 -0.268 18.386 8.810 1.00 0.00 H ATOM 1422 HD22 ASN A 497 0.563 18.106 10.299 1.00 0.00 H ATOM 1423 N ARG A 498 -0.198 14.280 5.226 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.288 13.835 3.840 1.00 0.00 C ATOM 1425 C ARG A 498 -1.595 13.088 3.593 1.00 0.00 C ATOM 1426 O ARG A 498 -2.413 12.930 4.499 1.00 0.00 O ATOM 1427 CB ARG A 498 0.900 12.936 3.493 1.00 0.00 C ATOM 1428 CG ARG A 498 2.178 13.703 3.197 1.00 0.00 C ATOM 1429 CD ARG A 498 2.088 14.446 1.873 1.00 0.00 C ATOM 1430 NE ARG A 498 1.457 15.754 2.022 1.00 0.00 N ATOM 1431 CZ ARG A 498 2.097 16.834 2.456 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.380 16.762 2.782 1.00 0.00 N ATOM 1433 NH2 ARG A 498 1.454 17.990 2.564 1.00 0.00 N ATOM 1434 H ARG A 498 0.063 13.638 5.918 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.262 14.711 3.208 1.00 0.00 H ATOM 1436 HB2 ARG A 498 1.089 12.272 4.324 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.649 12.348 2.623 1.00 0.00 H ATOM 1438 HG2 ARG A 498 2.349 14.418 3.988 1.00 0.00 H ATOM 1439 HG3 ARG A 498 3.003 13.007 3.154 1.00 0.00 H ATOM 1440 HD2 ARG A 498 3.086 14.581 1.483 1.00 0.00 H ATOM 1441 HD3 ARG A 498 1.509 13.853 1.182 1.00 0.00 H ATOM 1442 HE ARG A 498 0.509 15.830 1.786 1.00 0.00 H ATOM 1443 HH11 ARG A 498 3.868 15.893 2.700 1.00 0.00 H ATOM 1444 HH12 ARG A 498 3.860 17.577 3.107 1.00 0.00 H ATOM 1445 HH21 ARG A 498 0.487 18.048 2.319 1.00 0.00 H ATOM 1446 HH22 ARG A 498 1.936 18.802 2.891 1.00 0.00 H ATOM 1447 N PHE A 499 -1.785 12.631 2.359 1.00 0.00 N ATOM 1448 CA PHE A 499 -2.993 11.902 1.992 1.00 0.00 C ATOM 1449 C PHE A 499 -2.645 10.557 1.359 1.00 0.00 C ATOM 1450 O PHE A 499 -1.812 10.481 0.456 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.839 12.730 1.023 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.034 11.993 0.489 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.046 11.579 1.340 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.145 11.713 -0.863 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.147 10.900 0.853 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.244 11.035 -1.357 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.245 10.627 -0.498 1.00 0.00 C ATOM 1458 H PHE A 499 -1.096 12.789 1.680 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.560 11.727 2.892 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.195 13.613 1.531 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.227 13.025 0.183 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -5.970 11.792 2.397 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.362 12.030 -1.536 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -7.928 10.583 1.527 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.318 10.822 -2.413 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.105 10.098 -0.881 1.00 0.00 H ATOM 1467 N ILE A 500 -3.290 9.500 1.841 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.050 8.158 1.323 1.00 0.00 C ATOM 1469 C ILE A 500 -4.359 7.470 0.952 1.00 0.00 C ATOM 1470 O ILE A 500 -5.379 7.657 1.614 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.297 7.287 2.346 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.825 7.701 2.416 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.422 5.815 1.981 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.607 9.049 3.067 1.00 0.00 C ATOM 1475 H ILE A 500 -3.943 9.625 2.561 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.438 8.248 0.437 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.751 7.433 3.314 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.278 6.966 2.985 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.424 7.746 1.414 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -3.413 5.465 2.231 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -2.254 5.692 0.922 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -1.689 5.244 2.531 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -1.563 9.504 3.282 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -0.053 8.921 3.984 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -0.050 9.686 2.395 1.00 0.00 H ATOM 1486 N GLN A 501 -4.321 6.672 -0.110 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.504 5.955 -0.569 1.00 0.00 C ATOM 1488 C GLN A 501 -5.360 4.456 -0.328 1.00 0.00 C ATOM 1489 O GLN A 501 -4.268 3.899 -0.448 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.745 6.223 -2.056 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.591 7.458 -2.322 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.436 7.977 -3.738 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -5.381 7.828 -4.354 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -7.491 8.589 -4.263 1.00 0.00 N ATOM 1495 H GLN A 501 -3.477 6.564 -0.597 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.350 6.317 -0.006 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.791 6.354 -2.545 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -6.247 5.370 -2.487 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -7.629 7.209 -2.158 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -6.295 8.236 -1.634 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -8.299 8.672 -3.712 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -7.419 8.935 -5.176 1.00 0.00 H ATOM 1503 N VAL A 502 -6.468 3.807 0.014 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.465 2.372 0.272 1.00 0.00 C ATOM 1505 C VAL A 502 -7.221 1.617 -0.815 1.00 0.00 C ATOM 1506 O VAL A 502 -8.417 1.831 -1.019 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.094 2.046 1.640 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.337 0.550 1.774 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.209 2.554 2.768 1.00 0.00 C ATOM 1510 H VAL A 502 -7.308 4.305 0.094 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.438 2.036 0.283 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.048 2.550 1.704 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -7.980 0.217 0.972 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -6.394 0.026 1.723 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -7.812 0.347 2.722 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -5.943 1.731 3.414 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -5.312 2.990 2.353 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -6.742 3.301 3.336 1.00 0.00 H ATOM 1519 N HIS A 503 -6.516 0.731 -1.512 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.121 -0.058 -2.580 1.00 0.00 C ATOM 1521 C HIS A 503 -6.804 -1.540 -2.405 1.00 0.00 C ATOM 1522 O HIS A 503 -5.662 -1.932 -2.163 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.625 0.425 -3.943 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.030 1.830 -4.265 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -7.970 2.140 -5.226 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.620 3.011 -3.747 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.118 3.452 -5.285 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.311 4.003 -4.398 1.00 0.00 N ATOM 1529 H HIS A 503 -5.567 0.605 -1.304 1.00 0.00 H ATOM 1530 HA HIS A 503 -8.190 0.078 -2.527 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.546 0.379 -3.963 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -7.022 -0.221 -4.713 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -8.454 1.496 -5.782 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -5.885 3.148 -2.966 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -8.786 3.983 -5.947 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.160 4.966 -4.294 1.00 0.00 H ATOM 1537 N PRO A 504 -7.838 -2.385 -2.531 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.695 -3.837 -2.391 1.00 0.00 C ATOM 1539 C PRO A 504 -6.921 -4.458 -3.549 1.00 0.00 C ATOM 1540 O PRO A 504 -7.288 -4.292 -4.712 1.00 0.00 O ATOM 1541 CB PRO A 504 -9.142 -4.337 -2.385 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.906 -3.294 -3.125 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.227 -1.988 -2.819 1.00 0.00 C ATOM 1544 HA PRO A 504 -7.218 -4.101 -1.458 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -9.196 -5.296 -2.883 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.490 -4.434 -1.368 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.871 -3.496 -4.185 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.929 -3.274 -2.779 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.270 -1.331 -3.675 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.680 -1.520 -1.958 1.00 0.00 H ATOM 1551 N ILE A 505 -5.851 -5.174 -3.222 1.00 0.00 N ATOM 1552 CA ILE A 505 -5.027 -5.821 -4.236 1.00 0.00 C ATOM 1553 C ILE A 505 -4.679 -7.250 -3.832 1.00 0.00 C ATOM 1554 O ILE A 505 -4.326 -7.514 -2.682 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.724 -5.038 -4.485 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -3.069 -5.497 -5.789 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.767 -5.216 -3.315 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -2.148 -4.464 -6.399 1.00 0.00 C ATOM 1559 H ILE A 505 -5.610 -5.270 -2.277 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.590 -5.845 -5.157 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.968 -3.990 -4.562 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.490 -6.387 -5.601 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.841 -5.722 -6.511 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -1.881 -4.622 -3.481 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -3.249 -4.894 -2.404 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -2.492 -6.257 -3.229 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -1.499 -4.064 -5.634 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -1.552 -4.924 -7.173 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -2.736 -3.664 -6.826 1.00 0.00 H ATOM 1570 N THR A 506 -4.780 -8.169 -4.787 1.00 0.00 N ATOM 1571 CA THR A 506 -4.476 -9.572 -4.532 1.00 0.00 C ATOM 1572 C THR A 506 -2.996 -9.766 -4.222 1.00 0.00 C ATOM 1573 O THR A 506 -2.142 -9.053 -4.749 1.00 0.00 O ATOM 1574 CB THR A 506 -4.858 -10.457 -5.734 1.00 0.00 C ATOM 1575 OG1 THR A 506 -4.093 -10.078 -6.884 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.342 -10.336 -6.045 1.00 0.00 C ATOM 1577 H THR A 506 -5.066 -7.897 -5.684 1.00 0.00 H ATOM 1578 HA THR A 506 -5.058 -9.889 -3.679 1.00 0.00 H ATOM 1579 HB THR A 506 -4.639 -11.486 -5.488 1.00 0.00 H ATOM 1580 HG1 THR A 506 -4.538 -10.382 -7.678 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.663 -9.318 -5.881 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.900 -10.998 -5.399 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.517 -10.607 -7.075 1.00 0.00 H ATOM 1584 N LYS A 507 -2.699 -10.736 -3.365 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.321 -11.027 -2.985 1.00 0.00 C ATOM 1586 C LYS A 507 -0.389 -10.907 -4.187 1.00 0.00 C ATOM 1587 O LYS A 507 0.645 -10.242 -4.119 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.221 -12.432 -2.388 1.00 0.00 C ATOM 1589 CG LYS A 507 -0.115 -12.577 -1.356 1.00 0.00 C ATOM 1590 CD LYS A 507 1.255 -12.624 -2.010 1.00 0.00 C ATOM 1591 CE LYS A 507 2.246 -13.418 -1.172 1.00 0.00 C ATOM 1592 NZ LYS A 507 3.640 -12.925 -1.346 1.00 0.00 N ATOM 1593 H LYS A 507 -3.424 -11.271 -2.978 1.00 0.00 H ATOM 1594 HA LYS A 507 -1.023 -10.306 -2.240 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -2.160 -12.677 -1.915 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -1.034 -13.137 -3.185 1.00 0.00 H ATOM 1597 HG2 LYS A 507 -0.152 -11.734 -0.682 1.00 0.00 H ATOM 1598 HG3 LYS A 507 -0.271 -13.491 -0.801 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.166 -13.091 -2.980 1.00 0.00 H ATOM 1600 HD3 LYS A 507 1.624 -11.614 -2.127 1.00 0.00 H ATOM 1601 HE2 LYS A 507 1.969 -13.330 -0.132 1.00 0.00 H ATOM 1602 HE3 LYS A 507 2.200 -14.455 -1.470 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 4.047 -13.308 -2.223 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 4.228 -13.226 -0.543 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 3.648 -11.886 -1.398 1.00 0.00 H ATOM 1606 N LYS A 508 -0.762 -11.553 -5.286 1.00 0.00 N ATOM 1607 CA LYS A 508 0.039 -11.516 -6.505 1.00 0.00 C ATOM 1608 C LYS A 508 0.208 -10.084 -7.001 1.00 0.00 C ATOM 1609 O LYS A 508 1.324 -9.632 -7.253 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.613 -12.371 -7.594 1.00 0.00 C ATOM 1611 CG LYS A 508 0.371 -12.899 -8.623 1.00 0.00 C ATOM 1612 CD LYS A 508 1.137 -14.101 -8.097 1.00 0.00 C ATOM 1613 CE LYS A 508 0.212 -15.278 -7.830 1.00 0.00 C ATOM 1614 NZ LYS A 508 -0.317 -15.263 -6.438 1.00 0.00 N ATOM 1615 H LYS A 508 -1.597 -12.066 -5.279 1.00 0.00 H ATOM 1616 HA LYS A 508 1.012 -11.922 -6.274 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -1.102 -13.214 -7.128 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.354 -11.775 -8.107 1.00 0.00 H ATOM 1619 HG2 LYS A 508 -0.171 -13.191 -9.510 1.00 0.00 H ATOM 1620 HG3 LYS A 508 1.074 -12.115 -8.870 1.00 0.00 H ATOM 1621 HD2 LYS A 508 1.874 -14.396 -8.830 1.00 0.00 H ATOM 1622 HD3 LYS A 508 1.632 -13.827 -7.177 1.00 0.00 H ATOM 1623 HE2 LYS A 508 -0.616 -15.232 -8.521 1.00 0.00 H ATOM 1624 HE3 LYS A 508 0.762 -16.194 -7.988 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 0.060 -14.442 -5.922 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 -0.034 -16.130 -5.939 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 -1.355 -15.206 -6.450 1.00 0.00 H ATOM 1628 N GLY A 509 -0.908 -9.374 -7.139 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.860 -8.000 -7.604 1.00 0.00 C ATOM 1630 C GLY A 509 0.012 -7.122 -6.729 1.00 0.00 C ATOM 1631 O GLY A 509 0.648 -6.187 -7.214 1.00 0.00 O ATOM 1632 H GLY A 509 -1.770 -9.786 -6.923 1.00 0.00 H ATOM 1633 HA2 GLY A 509 -0.472 -7.985 -8.611 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.863 -7.599 -7.610 1.00 0.00 H ATOM 1635 N MET A 510 0.041 -7.422 -5.434 1.00 0.00 N ATOM 1636 CA MET A 510 0.841 -6.651 -4.489 1.00 0.00 C ATOM 1637 C MET A 510 2.329 -6.794 -4.794 1.00 0.00 C ATOM 1638 O MET A 510 3.077 -5.816 -4.762 1.00 0.00 O ATOM 1639 CB MET A 510 0.556 -7.107 -3.057 1.00 0.00 C ATOM 1640 CG MET A 510 1.316 -6.315 -2.005 1.00 0.00 C ATOM 1641 SD MET A 510 1.336 -7.134 -0.399 1.00 0.00 S ATOM 1642 CE MET A 510 2.244 -8.627 -0.792 1.00 0.00 C ATOM 1643 H MET A 510 -0.487 -8.179 -5.106 1.00 0.00 H ATOM 1644 HA MET A 510 0.563 -5.613 -4.590 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.500 -7.001 -2.862 1.00 0.00 H ATOM 1646 HB3 MET A 510 0.831 -8.146 -2.960 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.335 -6.183 -2.338 1.00 0.00 H ATOM 1648 HG3 MET A 510 0.848 -5.348 -1.895 1.00 0.00 H ATOM 1649 HE1 MET A 510 2.871 -8.451 -1.653 1.00 0.00 H ATOM 1650 HE2 MET A 510 2.858 -8.907 0.050 1.00 0.00 H ATOM 1651 HE3 MET A 510 1.547 -9.424 -1.011 1.00 0.00 H ATOM 1652 N LEU A 511 2.753 -8.018 -5.089 1.00 0.00 N ATOM 1653 CA LEU A 511 4.152 -8.289 -5.400 1.00 0.00 C ATOM 1654 C LEU A 511 4.533 -7.702 -6.755 1.00 0.00 C ATOM 1655 O LEU A 511 5.657 -7.239 -6.947 1.00 0.00 O ATOM 1656 CB LEU A 511 4.414 -9.796 -5.393 1.00 0.00 C ATOM 1657 CG LEU A 511 4.148 -10.518 -4.071 1.00 0.00 C ATOM 1658 CD1 LEU A 511 3.965 -12.009 -4.304 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.282 -10.265 -3.088 1.00 0.00 C ATOM 1660 H LEU A 511 2.111 -8.758 -5.099 1.00 0.00 H ATOM 1661 HA LEU A 511 4.757 -7.823 -4.636 1.00 0.00 H ATOM 1662 HB2 LEU A 511 3.785 -10.245 -6.146 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.452 -9.952 -5.653 1.00 0.00 H ATOM 1664 HG LEU A 511 3.235 -10.134 -3.636 1.00 0.00 H ATOM 1665 HD11 LEU A 511 3.178 -12.380 -3.666 1.00 0.00 H ATOM 1666 HD12 LEU A 511 4.886 -12.525 -4.076 1.00 0.00 H ATOM 1667 HD13 LEU A 511 3.703 -12.182 -5.338 1.00 0.00 H ATOM 1668 HD21 LEU A 511 5.656 -11.209 -2.720 1.00 0.00 H ATOM 1669 HD22 LEU A 511 4.915 -9.677 -2.259 1.00 0.00 H ATOM 1670 HD23 LEU A 511 6.077 -9.730 -3.585 1.00 0.00 H ATOM 1671 N GLU A 512 3.588 -7.722 -7.690 1.00 0.00 N ATOM 1672 CA GLU A 512 3.825 -7.190 -9.026 1.00 0.00 C ATOM 1673 C GLU A 512 4.571 -5.860 -8.958 1.00 0.00 C ATOM 1674 O GLU A 512 5.543 -5.642 -9.682 1.00 0.00 O ATOM 1675 CB GLU A 512 2.500 -7.006 -9.769 1.00 0.00 C ATOM 1676 CG GLU A 512 2.032 -8.255 -10.497 1.00 0.00 C ATOM 1677 CD GLU A 512 2.770 -8.479 -11.803 1.00 0.00 C ATOM 1678 OE1 GLU A 512 2.754 -7.568 -12.656 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.361 -9.566 -11.972 1.00 0.00 O ATOM 1680 H GLU A 512 2.712 -8.104 -7.475 1.00 0.00 H ATOM 1681 HA GLU A 512 4.433 -7.902 -9.564 1.00 0.00 H ATOM 1682 HB2 GLU A 512 1.739 -6.723 -9.057 1.00 0.00 H ATOM 1683 HB3 GLU A 512 2.615 -6.214 -10.494 1.00 0.00 H ATOM 1684 HG2 GLU A 512 2.194 -9.111 -9.859 1.00 0.00 H ATOM 1685 HG3 GLU A 512 0.977 -8.159 -10.708 1.00 0.00 H ATOM 1686 N LYS A 513 4.109 -4.974 -8.083 1.00 0.00 N ATOM 1687 CA LYS A 513 4.731 -3.666 -7.917 1.00 0.00 C ATOM 1688 C LYS A 513 6.102 -3.794 -7.260 1.00 0.00 C ATOM 1689 O LYS A 513 7.112 -3.372 -7.824 1.00 0.00 O ATOM 1690 CB LYS A 513 3.834 -2.754 -7.077 1.00 0.00 C ATOM 1691 CG LYS A 513 2.639 -2.207 -7.838 1.00 0.00 C ATOM 1692 CD LYS A 513 1.446 -3.145 -7.752 1.00 0.00 C ATOM 1693 CE LYS A 513 0.241 -2.582 -8.490 1.00 0.00 C ATOM 1694 NZ LYS A 513 -0.297 -1.364 -7.824 1.00 0.00 N ATOM 1695 H LYS A 513 3.331 -5.206 -7.533 1.00 0.00 H ATOM 1696 HA LYS A 513 4.854 -3.231 -8.898 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.469 -3.313 -6.228 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.421 -1.919 -6.722 1.00 0.00 H ATOM 1699 HG2 LYS A 513 2.363 -1.251 -7.418 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.912 -2.081 -8.876 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.713 -4.094 -8.193 1.00 0.00 H ATOM 1702 HD3 LYS A 513 1.187 -3.289 -6.713 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.537 -2.331 -9.497 1.00 0.00 H ATOM 1704 HE3 LYS A 513 -0.531 -3.337 -8.519 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 0.471 -0.848 -7.349 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 -1.011 -1.629 -7.116 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 -0.739 -0.738 -8.527 1.00 0.00 H ATOM 1708 N ILE A 514 6.129 -4.379 -6.068 1.00 0.00 N ATOM 1709 CA ILE A 514 7.376 -4.564 -5.336 1.00 0.00 C ATOM 1710 C ILE A 514 8.506 -4.978 -6.273 1.00 0.00 C ATOM 1711 O ILE A 514 9.674 -4.683 -6.020 1.00 0.00 O ATOM 1712 CB ILE A 514 7.227 -5.625 -4.229 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.148 -5.203 -3.230 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.556 -5.842 -3.522 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.619 -6.346 -2.394 1.00 0.00 C ATOM 1716 H ILE A 514 5.290 -4.694 -5.670 1.00 0.00 H ATOM 1717 HA ILE A 514 7.633 -3.622 -4.873 1.00 0.00 H ATOM 1718 HB ILE A 514 6.936 -6.556 -4.691 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.557 -4.463 -2.559 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.317 -4.772 -3.770 1.00 0.00 H ATOM 1721 HG21 ILE A 514 8.406 -5.799 -2.453 1.00 0.00 H ATOM 1722 HG22 ILE A 514 8.952 -6.810 -3.790 1.00 0.00 H ATOM 1723 HG23 ILE A 514 9.253 -5.072 -3.819 1.00 0.00 H ATOM 1724 HD11 ILE A 514 5.591 -6.051 -1.355 1.00 0.00 H ATOM 1725 HD12 ILE A 514 4.623 -6.603 -2.723 1.00 0.00 H ATOM 1726 HD13 ILE A 514 6.266 -7.204 -2.506 1.00 0.00 H ATOM 1727 N ASP A 515 8.150 -5.661 -7.355 1.00 0.00 N ATOM 1728 CA ASP A 515 9.134 -6.113 -8.332 1.00 0.00 C ATOM 1729 C ASP A 515 9.688 -4.937 -9.129 1.00 0.00 C ATOM 1730 O ASP A 515 10.902 -4.771 -9.245 1.00 0.00 O ATOM 1731 CB ASP A 515 8.509 -7.138 -9.280 1.00 0.00 C ATOM 1732 CG ASP A 515 9.528 -8.119 -9.825 1.00 0.00 C ATOM 1733 OD1 ASP A 515 10.332 -8.645 -9.027 1.00 0.00 O ATOM 1734 OD2 ASP A 515 9.522 -8.361 -11.050 1.00 0.00 O ATOM 1735 H ASP A 515 7.202 -5.865 -7.501 1.00 0.00 H ATOM 1736 HA ASP A 515 9.944 -6.581 -7.794 1.00 0.00 H ATOM 1737 HB2 ASP A 515 7.750 -7.694 -8.749 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.054 -6.620 -10.111 1.00 0.00 H ATOM 1739 N MET A 516 8.791 -4.124 -9.677 1.00 0.00 N ATOM 1740 CA MET A 516 9.191 -2.963 -10.463 1.00 0.00 C ATOM 1741 C MET A 516 9.995 -1.982 -9.614 1.00 0.00 C ATOM 1742 O MET A 516 10.853 -1.263 -10.126 1.00 0.00 O ATOM 1743 CB MET A 516 7.960 -2.264 -11.043 1.00 0.00 C ATOM 1744 CG MET A 516 7.159 -1.489 -10.010 1.00 0.00 C ATOM 1745 SD MET A 516 6.239 -0.115 -10.731 1.00 0.00 S ATOM 1746 CE MET A 516 4.576 -0.780 -10.724 1.00 0.00 C ATOM 1747 H MET A 516 7.837 -4.308 -9.549 1.00 0.00 H ATOM 1748 HA MET A 516 9.812 -3.311 -11.275 1.00 0.00 H ATOM 1749 HB2 MET A 516 8.280 -1.574 -11.810 1.00 0.00 H ATOM 1750 HB3 MET A 516 7.313 -3.007 -11.485 1.00 0.00 H ATOM 1751 HG2 MET A 516 6.459 -2.162 -9.537 1.00 0.00 H ATOM 1752 HG3 MET A 516 7.838 -1.098 -9.266 1.00 0.00 H ATOM 1753 HE1 MET A 516 4.620 -1.859 -10.748 1.00 0.00 H ATOM 1754 HE2 MET A 516 4.065 -0.460 -9.829 1.00 0.00 H ATOM 1755 HE3 MET A 516 4.042 -0.423 -11.593 1.00 0.00 H ATOM 1756 N ILE A 517 9.710 -1.959 -8.316 1.00 0.00 N ATOM 1757 CA ILE A 517 10.407 -1.067 -7.398 1.00 0.00 C ATOM 1758 C ILE A 517 11.840 -1.533 -7.160 1.00 0.00 C ATOM 1759 O ILE A 517 12.773 -0.731 -7.165 1.00 0.00 O ATOM 1760 CB ILE A 517 9.679 -0.972 -6.044 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.305 -0.324 -6.224 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.515 -0.184 -5.047 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.315 -0.697 -5.143 1.00 0.00 C ATOM 1764 H ILE A 517 9.016 -2.556 -7.968 1.00 0.00 H ATOM 1765 HA ILE A 517 10.430 -0.083 -7.842 1.00 0.00 H ATOM 1766 HB ILE A 517 9.550 -1.972 -5.659 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.415 0.749 -6.216 1.00 0.00 H ATOM 1768 HG13 ILE A 517 7.892 -0.632 -7.174 1.00 0.00 H ATOM 1769 HG21 ILE A 517 10.732 -0.804 -4.190 1.00 0.00 H ATOM 1770 HG22 ILE A 517 11.440 0.119 -5.514 1.00 0.00 H ATOM 1771 HG23 ILE A 517 9.968 0.691 -4.729 1.00 0.00 H ATOM 1772 HD11 ILE A 517 6.669 -1.485 -5.502 1.00 0.00 H ATOM 1773 HD12 ILE A 517 7.847 -1.037 -4.268 1.00 0.00 H ATOM 1774 HD13 ILE A 517 6.718 0.167 -4.888 1.00 0.00 H ATOM 1775 N ARG A 518 12.006 -2.836 -6.954 1.00 0.00 N ATOM 1776 CA ARG A 518 13.325 -3.409 -6.715 1.00 0.00 C ATOM 1777 C ARG A 518 14.327 -2.921 -7.757 1.00 0.00 C ATOM 1778 O ARG A 518 15.415 -2.455 -7.418 1.00 0.00 O ATOM 1779 CB ARG A 518 13.252 -4.937 -6.738 1.00 0.00 C ATOM 1780 CG ARG A 518 12.806 -5.546 -5.419 1.00 0.00 C ATOM 1781 CD ARG A 518 12.586 -7.045 -5.543 1.00 0.00 C ATOM 1782 NE ARG A 518 13.843 -7.770 -5.712 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.927 -9.095 -5.752 1.00 0.00 C ATOM 1784 NH1 ARG A 518 12.833 -9.836 -5.636 1.00 0.00 N ATOM 1785 NH2 ARG A 518 15.107 -9.682 -5.909 1.00 0.00 N ATOM 1786 H ARG A 518 11.223 -3.425 -6.961 1.00 0.00 H ATOM 1787 HA ARG A 518 13.654 -3.088 -5.738 1.00 0.00 H ATOM 1788 HB2 ARG A 518 12.553 -5.241 -7.503 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.229 -5.328 -6.978 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.567 -5.365 -4.674 1.00 0.00 H ATOM 1791 HG3 ARG A 518 11.882 -5.079 -5.112 1.00 0.00 H ATOM 1792 HD2 ARG A 518 12.096 -7.399 -4.649 1.00 0.00 H ATOM 1793 HD3 ARG A 518 11.955 -7.233 -6.398 1.00 0.00 H ATOM 1794 HE ARG A 518 14.663 -7.242 -5.800 1.00 0.00 H ATOM 1795 HH11 ARG A 518 11.943 -9.397 -5.519 1.00 0.00 H ATOM 1796 HH12 ARG A 518 12.899 -10.834 -5.668 1.00 0.00 H ATOM 1797 HH21 ARG A 518 15.933 -9.127 -5.997 1.00 0.00 H ATOM 1798 HH22 ARG A 518 15.169 -10.679 -5.939 1.00 0.00 H