ATOM 332 N GLY A 429 -4.330 -14.256 -0.911 1.00 0.00 N ATOM 333 CA GLY A 429 -4.600 -13.959 0.484 1.00 0.00 C ATOM 334 C GLY A 429 -5.347 -12.652 0.664 1.00 0.00 C ATOM 335 O GLY A 429 -6.416 -12.455 0.086 1.00 0.00 O ATOM 336 H GLY A 429 -3.412 -14.215 -1.250 1.00 0.00 H ATOM 337 HA2 GLY A 429 -5.191 -14.760 0.903 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.662 -13.900 1.015 1.00 0.00 H ATOM 339 N PHE A 430 -4.784 -11.757 1.468 1.00 0.00 N ATOM 340 CA PHE A 430 -5.404 -10.462 1.725 1.00 0.00 C ATOM 341 C PHE A 430 -4.346 -9.378 1.908 1.00 0.00 C ATOM 342 O PHE A 430 -3.621 -9.366 2.904 1.00 0.00 O ATOM 343 CB PHE A 430 -6.294 -10.537 2.967 1.00 0.00 C ATOM 344 CG PHE A 430 -7.274 -11.675 2.935 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.180 -11.797 1.893 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.290 -12.622 3.945 1.00 0.00 C ATOM 347 CE1 PHE A 430 -9.083 -12.842 1.861 1.00 0.00 C ATOM 348 CE2 PHE A 430 -8.191 -13.670 3.919 1.00 0.00 C ATOM 349 CZ PHE A 430 -9.089 -13.781 2.874 1.00 0.00 C ATOM 350 H PHE A 430 -3.930 -11.972 1.900 1.00 0.00 H ATOM 351 HA PHE A 430 -6.014 -10.212 0.870 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.671 -10.662 3.840 1.00 0.00 H ATOM 353 HB3 PHE A 430 -6.853 -9.618 3.057 1.00 0.00 H ATOM 354 HD1 PHE A 430 -8.177 -11.064 1.099 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.588 -12.537 4.763 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.784 -12.926 1.043 1.00 0.00 H ATOM 357 HE2 PHE A 430 -8.192 -14.402 4.713 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.794 -14.598 2.852 1.00 0.00 H ATOM 359 N CYS A 431 -4.263 -8.471 0.942 1.00 0.00 N ATOM 360 CA CYS A 431 -3.293 -7.383 0.995 1.00 0.00 C ATOM 361 C CYS A 431 -3.959 -6.045 0.691 1.00 0.00 C ATOM 362 O CYS A 431 -5.086 -5.999 0.197 1.00 0.00 O ATOM 363 CB CYS A 431 -2.157 -7.637 0.003 1.00 0.00 C ATOM 364 SG CYS A 431 -1.528 -9.333 0.019 1.00 0.00 S ATOM 365 H CYS A 431 -4.869 -8.534 0.173 1.00 0.00 H ATOM 366 HA CYS A 431 -2.887 -7.351 1.994 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.507 -7.427 -0.997 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.334 -6.978 0.234 1.00 0.00 H ATOM 369 HG CYS A 431 -2.367 -10.073 0.727 1.00 0.00 H ATOM 370 N VAL A 432 -3.256 -4.958 0.993 1.00 0.00 N ATOM 371 CA VAL A 432 -3.780 -3.619 0.754 1.00 0.00 C ATOM 372 C VAL A 432 -2.712 -2.711 0.154 1.00 0.00 C ATOM 373 O VAL A 432 -1.605 -2.603 0.683 1.00 0.00 O ATOM 374 CB VAL A 432 -4.308 -2.982 2.053 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.699 -3.506 2.377 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.349 -3.245 3.203 1.00 0.00 C ATOM 377 H VAL A 432 -2.364 -5.060 1.386 1.00 0.00 H ATOM 378 HA VAL A 432 -4.601 -3.701 0.057 1.00 0.00 H ATOM 379 HB VAL A 432 -4.376 -1.914 1.905 1.00 0.00 H ATOM 380 HG11 VAL A 432 -5.624 -4.516 2.753 1.00 0.00 H ATOM 381 HG12 VAL A 432 -6.157 -2.875 3.124 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.303 -3.500 1.481 1.00 0.00 H ATOM 383 HG21 VAL A 432 -2.348 -3.366 2.816 1.00 0.00 H ATOM 384 HG22 VAL A 432 -3.371 -2.411 3.890 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.646 -4.145 3.722 1.00 0.00 H ATOM 386 N TYR A 433 -3.051 -2.060 -0.953 1.00 0.00 N ATOM 387 CA TYR A 433 -2.120 -1.162 -1.627 1.00 0.00 C ATOM 388 C TYR A 433 -2.367 0.287 -1.216 1.00 0.00 C ATOM 389 O TYR A 433 -3.447 0.834 -1.443 1.00 0.00 O ATOM 390 CB TYR A 433 -2.252 -1.302 -3.144 1.00 0.00 C ATOM 391 CG TYR A 433 -1.316 -0.402 -3.919 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.090 -0.019 -3.388 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.657 0.066 -5.182 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.768 0.804 -4.091 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.805 0.888 -5.893 1.00 0.00 C ATOM 396 CZ TYR A 433 0.406 1.254 -5.344 1.00 0.00 C ATOM 397 OH TYR A 433 1.258 2.074 -6.049 1.00 0.00 O ATOM 398 H TYR A 433 -3.947 -2.187 -1.327 1.00 0.00 H ATOM 399 HA TYR A 433 -1.119 -1.441 -1.335 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.037 -2.322 -3.425 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.263 -1.059 -3.435 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.190 -0.373 -2.406 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.606 -0.223 -5.609 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.716 1.091 -3.662 1.00 0.00 H ATOM 405 HE2 TYR A 433 -1.087 1.241 -6.874 1.00 0.00 H ATOM 406 HH TYR A 433 0.965 2.130 -6.961 1.00 0.00 H ATOM 407 N LEU A 434 -1.358 0.903 -0.610 1.00 0.00 N ATOM 408 CA LEU A 434 -1.463 2.288 -0.167 1.00 0.00 C ATOM 409 C LEU A 434 -0.655 3.212 -1.073 1.00 0.00 C ATOM 410 O LEU A 434 0.477 2.903 -1.444 1.00 0.00 O ATOM 411 CB LEU A 434 -0.977 2.421 1.278 1.00 0.00 C ATOM 412 CG LEU A 434 -1.847 1.750 2.342 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.050 1.525 3.618 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.085 2.588 2.625 1.00 0.00 C ATOM 415 H LEU A 434 -0.522 0.415 -0.456 1.00 0.00 H ATOM 416 HA LEU A 434 -2.503 2.574 -0.216 1.00 0.00 H ATOM 417 HB2 LEU A 434 0.009 1.987 1.336 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.920 3.474 1.511 1.00 0.00 H ATOM 419 HG LEU A 434 -2.171 0.785 1.977 1.00 0.00 H ATOM 420 HD11 LEU A 434 -0.085 2.001 3.529 1.00 0.00 H ATOM 421 HD12 LEU A 434 -0.916 0.465 3.776 1.00 0.00 H ATOM 422 HD13 LEU A 434 -1.585 1.949 4.456 1.00 0.00 H ATOM 423 HD21 LEU A 434 -2.866 3.299 3.408 1.00 0.00 H ATOM 424 HD22 LEU A 434 -3.892 1.943 2.939 1.00 0.00 H ATOM 425 HD23 LEU A 434 -3.374 3.117 1.729 1.00 0.00 H ATOM 426 N LYS A 435 -1.245 4.350 -1.425 1.00 0.00 N ATOM 427 CA LYS A 435 -0.580 5.322 -2.285 1.00 0.00 C ATOM 428 C LYS A 435 -0.729 6.734 -1.726 1.00 0.00 C ATOM 429 O LYS A 435 -1.829 7.282 -1.683 1.00 0.00 O ATOM 430 CB LYS A 435 -1.157 5.260 -3.701 1.00 0.00 C ATOM 431 CG LYS A 435 -1.075 3.880 -4.331 1.00 0.00 C ATOM 432 CD LYS A 435 -1.939 3.783 -5.577 1.00 0.00 C ATOM 433 CE LYS A 435 -1.183 4.235 -6.817 1.00 0.00 C ATOM 434 NZ LYS A 435 -2.095 4.810 -7.844 1.00 0.00 N ATOM 435 H LYS A 435 -2.149 4.541 -1.098 1.00 0.00 H ATOM 436 HA LYS A 435 0.469 5.071 -2.321 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.195 5.556 -3.668 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.614 5.952 -4.329 1.00 0.00 H ATOM 439 HG2 LYS A 435 -0.049 3.678 -4.601 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.412 3.146 -3.613 1.00 0.00 H ATOM 441 HD2 LYS A 435 -2.248 2.757 -5.712 1.00 0.00 H ATOM 442 HD3 LYS A 435 -2.811 4.410 -5.449 1.00 0.00 H ATOM 443 HE2 LYS A 435 -0.461 4.984 -6.529 1.00 0.00 H ATOM 444 HE3 LYS A 435 -0.669 3.384 -7.239 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -2.502 5.703 -7.500 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -2.868 4.146 -8.047 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -1.571 4.996 -8.723 1.00 0.00 H ATOM 448 N GLY A 436 0.388 7.318 -1.301 1.00 0.00 N ATOM 449 CA GLY A 436 0.360 8.661 -0.752 1.00 0.00 C ATOM 450 C GLY A 436 1.326 8.835 0.402 1.00 0.00 C ATOM 451 O GLY A 436 1.649 9.960 0.787 1.00 0.00 O ATOM 452 H GLY A 436 1.237 6.832 -1.360 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.616 9.362 -1.532 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.640 8.874 -0.405 1.00 0.00 H ATOM 455 N LEU A 437 1.789 7.721 0.958 1.00 0.00 N ATOM 456 CA LEU A 437 2.723 7.756 2.078 1.00 0.00 C ATOM 457 C LEU A 437 3.708 8.911 1.930 1.00 0.00 C ATOM 458 O LEU A 437 4.090 9.296 0.825 1.00 0.00 O ATOM 459 CB LEU A 437 3.483 6.432 2.174 1.00 0.00 C ATOM 460 CG LEU A 437 2.643 5.198 2.507 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.462 3.930 2.324 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.104 5.287 3.927 1.00 0.00 C ATOM 463 H LEU A 437 1.496 6.854 0.608 1.00 0.00 H ATOM 464 HA LEU A 437 2.151 7.900 2.982 1.00 0.00 H ATOM 465 HB2 LEU A 437 3.965 6.257 1.225 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.235 6.538 2.943 1.00 0.00 H ATOM 467 HG LEU A 437 1.801 5.151 1.830 1.00 0.00 H ATOM 468 HD11 LEU A 437 4.174 4.073 1.525 1.00 0.00 H ATOM 469 HD12 LEU A 437 2.804 3.109 2.078 1.00 0.00 H ATOM 470 HD13 LEU A 437 3.988 3.706 3.240 1.00 0.00 H ATOM 471 HD21 LEU A 437 1.821 6.307 4.141 1.00 0.00 H ATOM 472 HD22 LEU A 437 2.869 4.972 4.622 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.241 4.645 4.025 1.00 0.00 H ATOM 474 N PRO A 438 4.132 9.477 3.070 1.00 0.00 N ATOM 475 CA PRO A 438 5.080 10.595 3.093 1.00 0.00 C ATOM 476 C PRO A 438 6.482 10.175 2.666 1.00 0.00 C ATOM 477 O PRO A 438 6.855 9.008 2.787 1.00 0.00 O ATOM 478 CB PRO A 438 5.077 11.032 4.560 1.00 0.00 C ATOM 479 CG PRO A 438 4.670 9.815 5.317 1.00 0.00 C ATOM 480 CD PRO A 438 3.718 9.070 4.423 1.00 0.00 C ATOM 481 HA PRO A 438 4.745 11.412 2.472 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.067 11.362 4.842 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.370 11.837 4.698 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.537 9.209 5.530 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.176 10.101 6.234 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.831 8.004 4.556 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.700 9.371 4.621 1.00 0.00 H ATOM 488 N PHE A 439 7.255 11.133 2.166 1.00 0.00 N ATOM 489 CA PHE A 439 8.617 10.862 1.720 1.00 0.00 C ATOM 490 C PHE A 439 9.486 10.390 2.882 1.00 0.00 C ATOM 491 O PHE A 439 10.567 9.839 2.678 1.00 0.00 O ATOM 492 CB PHE A 439 9.228 12.114 1.087 1.00 0.00 C ATOM 493 CG PHE A 439 8.514 12.568 -0.153 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.889 12.090 -1.399 1.00 0.00 C ATOM 495 CD2 PHE A 439 7.467 13.471 -0.075 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.234 12.507 -2.542 1.00 0.00 C ATOM 497 CE2 PHE A 439 6.807 13.892 -1.215 1.00 0.00 C ATOM 498 CZ PHE A 439 7.191 13.408 -2.450 1.00 0.00 C ATOM 499 H PHE A 439 6.901 12.044 2.095 1.00 0.00 H ATOM 500 HA PHE A 439 8.572 10.079 0.979 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.196 12.922 1.802 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.255 11.911 0.825 1.00 0.00 H ATOM 503 HD1 PHE A 439 9.704 11.385 -1.473 1.00 0.00 H ATOM 504 HD2 PHE A 439 7.165 13.850 0.892 1.00 0.00 H ATOM 505 HE1 PHE A 439 8.536 12.127 -3.507 1.00 0.00 H ATOM 506 HE2 PHE A 439 5.992 14.596 -1.139 1.00 0.00 H ATOM 507 HZ PHE A 439 6.678 13.735 -3.342 1.00 0.00 H ATOM 508 N GLU A 440 9.004 10.611 4.101 1.00 0.00 N ATOM 509 CA GLU A 440 9.738 10.209 5.296 1.00 0.00 C ATOM 510 C GLU A 440 8.960 9.160 6.086 1.00 0.00 C ATOM 511 O GLU A 440 9.170 8.990 7.286 1.00 0.00 O ATOM 512 CB GLU A 440 10.019 11.425 6.181 1.00 0.00 C ATOM 513 CG GLU A 440 8.764 12.154 6.630 1.00 0.00 C ATOM 514 CD GLU A 440 9.066 13.500 7.261 1.00 0.00 C ATOM 515 OE1 GLU A 440 9.917 13.551 8.173 1.00 0.00 O ATOM 516 OE2 GLU A 440 8.450 14.502 6.841 1.00 0.00 O ATOM 517 H GLU A 440 8.136 11.054 4.200 1.00 0.00 H ATOM 518 HA GLU A 440 10.677 9.781 4.980 1.00 0.00 H ATOM 519 HB2 GLU A 440 10.556 11.099 7.060 1.00 0.00 H ATOM 520 HB3 GLU A 440 10.637 12.120 5.631 1.00 0.00 H ATOM 521 HG2 GLU A 440 8.128 12.311 5.772 1.00 0.00 H ATOM 522 HG3 GLU A 440 8.246 11.542 7.354 1.00 0.00 H ATOM 523 N ALA A 441 8.060 8.461 5.402 1.00 0.00 N ATOM 524 CA ALA A 441 7.251 7.429 6.038 1.00 0.00 C ATOM 525 C ALA A 441 8.128 6.333 6.634 1.00 0.00 C ATOM 526 O ALA A 441 9.355 6.411 6.579 1.00 0.00 O ATOM 527 CB ALA A 441 6.270 6.836 5.037 1.00 0.00 C ATOM 528 H ALA A 441 7.938 8.644 4.447 1.00 0.00 H ATOM 529 HA ALA A 441 6.682 7.892 6.831 1.00 0.00 H ATOM 530 HB1 ALA A 441 6.712 5.967 4.573 1.00 0.00 H ATOM 531 HB2 ALA A 441 5.363 6.549 5.549 1.00 0.00 H ATOM 532 HB3 ALA A 441 6.039 7.571 4.281 1.00 0.00 H ATOM 533 N GLU A 442 7.491 5.315 7.203 1.00 0.00 N ATOM 534 CA GLU A 442 8.216 4.205 7.810 1.00 0.00 C ATOM 535 C GLU A 442 7.280 3.032 8.089 1.00 0.00 C ATOM 536 O GLU A 442 6.064 3.148 7.948 1.00 0.00 O ATOM 537 CB GLU A 442 8.888 4.655 9.109 1.00 0.00 C ATOM 538 CG GLU A 442 10.180 5.423 8.891 1.00 0.00 C ATOM 539 CD GLU A 442 11.149 5.275 10.048 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.429 4.123 10.442 1.00 0.00 O ATOM 541 OE2 GLU A 442 11.628 6.309 10.558 1.00 0.00 O ATOM 542 H GLU A 442 6.511 5.310 7.215 1.00 0.00 H ATOM 543 HA GLU A 442 8.977 3.885 7.114 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.203 5.289 9.654 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.109 3.783 9.707 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.656 5.056 7.994 1.00 0.00 H ATOM 547 HG3 GLU A 442 9.945 6.471 8.770 1.00 0.00 H ATOM 548 N ASN A 443 7.858 1.902 8.485 1.00 0.00 N ATOM 549 CA ASN A 443 7.077 0.707 8.782 1.00 0.00 C ATOM 550 C ASN A 443 6.098 0.967 9.923 1.00 0.00 C ATOM 551 O ASN A 443 5.048 0.331 10.012 1.00 0.00 O ATOM 552 CB ASN A 443 8.003 -0.455 9.145 1.00 0.00 C ATOM 553 CG ASN A 443 9.066 -0.699 8.091 1.00 0.00 C ATOM 554 OD1 ASN A 443 10.221 -0.308 8.256 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.678 -1.348 6.999 1.00 0.00 N ATOM 556 H ASN A 443 8.833 1.871 8.579 1.00 0.00 H ATOM 557 HA ASN A 443 6.518 0.448 7.896 1.00 0.00 H ATOM 558 HB2 ASN A 443 8.496 -0.236 10.081 1.00 0.00 H ATOM 559 HB3 ASN A 443 7.416 -1.355 9.254 1.00 0.00 H ATOM 560 HD21 ASN A 443 7.741 -1.629 6.936 1.00 0.00 H ATOM 561 HD22 ASN A 443 9.344 -1.520 6.302 1.00 0.00 H ATOM 562 N LYS A 444 6.449 1.907 10.794 1.00 0.00 N ATOM 563 CA LYS A 444 5.602 2.255 11.929 1.00 0.00 C ATOM 564 C LYS A 444 4.413 3.100 11.482 1.00 0.00 C ATOM 565 O LYS A 444 3.305 2.954 11.999 1.00 0.00 O ATOM 566 CB LYS A 444 6.412 3.012 12.983 1.00 0.00 C ATOM 567 CG LYS A 444 7.085 4.265 12.449 1.00 0.00 C ATOM 568 CD LYS A 444 8.397 4.540 13.164 1.00 0.00 C ATOM 569 CE LYS A 444 9.137 5.713 12.538 1.00 0.00 C ATOM 570 NZ LYS A 444 8.780 7.004 13.187 1.00 0.00 N ATOM 571 H LYS A 444 7.299 2.380 10.670 1.00 0.00 H ATOM 572 HA LYS A 444 5.233 1.337 12.361 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.753 3.298 13.789 1.00 0.00 H ATOM 574 HB3 LYS A 444 7.177 2.355 13.372 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.281 4.136 11.396 1.00 0.00 H ATOM 576 HG3 LYS A 444 6.423 5.107 12.594 1.00 0.00 H ATOM 577 HD2 LYS A 444 8.193 4.770 14.199 1.00 0.00 H ATOM 578 HD3 LYS A 444 9.021 3.659 13.105 1.00 0.00 H ATOM 579 HE2 LYS A 444 10.199 5.548 12.642 1.00 0.00 H ATOM 580 HE3 LYS A 444 8.882 5.764 11.490 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.238 7.793 12.688 1.00 0.00 H ATOM 582 HZ2 LYS A 444 9.097 7.006 14.178 1.00 0.00 H ATOM 583 HZ3 LYS A 444 7.750 7.144 13.163 1.00 0.00 H ATOM 584 N HIS A 445 4.650 3.983 10.517 1.00 0.00 N ATOM 585 CA HIS A 445 3.598 4.850 9.999 1.00 0.00 C ATOM 586 C HIS A 445 2.450 4.027 9.424 1.00 0.00 C ATOM 587 O HIS A 445 1.282 4.274 9.727 1.00 0.00 O ATOM 588 CB HIS A 445 4.159 5.784 8.926 1.00 0.00 C ATOM 589 CG HIS A 445 4.958 6.923 9.481 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.303 7.093 9.229 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.593 7.954 10.279 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.731 8.178 9.849 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.713 8.719 10.493 1.00 0.00 N ATOM 594 H HIS A 445 5.554 4.053 10.145 1.00 0.00 H ATOM 595 HA HIS A 445 3.223 5.443 10.820 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.802 5.219 8.267 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.341 6.198 8.355 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.860 6.505 8.678 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.605 8.140 10.676 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.741 8.559 9.831 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.773 9.484 11.102 1.00 0.00 H ATOM 602 N VAL A 446 2.789 3.048 8.591 1.00 0.00 N ATOM 603 CA VAL A 446 1.787 2.188 7.973 1.00 0.00 C ATOM 604 C VAL A 446 0.991 1.426 9.027 1.00 0.00 C ATOM 605 O VAL A 446 -0.225 1.274 8.912 1.00 0.00 O ATOM 606 CB VAL A 446 2.432 1.179 7.005 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.375 0.271 6.396 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.212 1.907 5.920 1.00 0.00 C ATOM 609 H VAL A 446 3.736 2.900 8.388 1.00 0.00 H ATOM 610 HA VAL A 446 1.111 2.814 7.409 1.00 0.00 H ATOM 611 HB VAL A 446 3.123 0.565 7.564 1.00 0.00 H ATOM 612 HG11 VAL A 446 1.779 -0.724 6.279 1.00 0.00 H ATOM 613 HG12 VAL A 446 0.512 0.237 7.045 1.00 0.00 H ATOM 614 HG13 VAL A 446 1.084 0.657 5.429 1.00 0.00 H ATOM 615 HG21 VAL A 446 4.012 2.474 6.371 1.00 0.00 H ATOM 616 HG22 VAL A 446 3.626 1.187 5.229 1.00 0.00 H ATOM 617 HG23 VAL A 446 2.551 2.576 5.389 1.00 0.00 H ATOM 618 N ILE A 447 1.686 0.949 10.055 1.00 0.00 N ATOM 619 CA ILE A 447 1.044 0.204 11.131 1.00 0.00 C ATOM 620 C ILE A 447 -0.086 1.012 11.760 1.00 0.00 C ATOM 621 O ILE A 447 -1.216 0.536 11.870 1.00 0.00 O ATOM 622 CB ILE A 447 2.054 -0.185 12.226 1.00 0.00 C ATOM 623 CG1 ILE A 447 3.036 -1.232 11.697 1.00 0.00 C ATOM 624 CG2 ILE A 447 1.326 -0.708 13.456 1.00 0.00 C ATOM 625 CD1 ILE A 447 4.255 -1.415 12.573 1.00 0.00 C ATOM 626 H ILE A 447 2.653 1.102 10.090 1.00 0.00 H ATOM 627 HA ILE A 447 0.633 -0.702 10.709 1.00 0.00 H ATOM 628 HB ILE A 447 2.601 0.700 12.511 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.534 -2.184 11.625 1.00 0.00 H ATOM 630 HG13 ILE A 447 3.374 -0.933 10.715 1.00 0.00 H ATOM 631 HG21 ILE A 447 1.829 -1.590 13.824 1.00 0.00 H ATOM 632 HG22 ILE A 447 1.325 0.052 14.223 1.00 0.00 H ATOM 633 HG23 ILE A 447 0.309 -0.957 13.194 1.00 0.00 H ATOM 634 HD11 ILE A 447 4.562 -0.458 12.968 1.00 0.00 H ATOM 635 HD12 ILE A 447 4.016 -2.082 13.388 1.00 0.00 H ATOM 636 HD13 ILE A 447 5.059 -1.836 11.987 1.00 0.00 H ATOM 637 N ASP A 448 0.226 2.236 12.170 1.00 0.00 N ATOM 638 CA ASP A 448 -0.764 3.112 12.786 1.00 0.00 C ATOM 639 C ASP A 448 -1.962 3.312 11.863 1.00 0.00 C ATOM 640 O ASP A 448 -3.112 3.227 12.294 1.00 0.00 O ATOM 641 CB ASP A 448 -0.137 4.464 13.128 1.00 0.00 C ATOM 642 CG ASP A 448 -0.963 5.249 14.127 1.00 0.00 C ATOM 643 OD1 ASP A 448 -1.886 5.971 13.696 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.687 5.143 15.341 1.00 0.00 O ATOM 645 H ASP A 448 1.145 2.559 12.054 1.00 0.00 H ATOM 646 HA ASP A 448 -1.102 2.641 13.697 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.845 4.302 13.550 1.00 0.00 H ATOM 648 HB3 ASP A 448 -0.044 5.050 12.225 1.00 0.00 H ATOM 649 N PHE A 449 -1.684 3.578 10.591 1.00 0.00 N ATOM 650 CA PHE A 449 -2.739 3.792 9.607 1.00 0.00 C ATOM 651 C PHE A 449 -3.875 2.792 9.801 1.00 0.00 C ATOM 652 O PHE A 449 -5.050 3.158 9.776 1.00 0.00 O ATOM 653 CB PHE A 449 -2.176 3.672 8.189 1.00 0.00 C ATOM 654 CG PHE A 449 -3.095 4.211 7.131 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.467 5.546 7.132 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.587 3.384 6.135 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.313 6.045 6.160 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.434 3.877 5.160 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.796 5.209 5.172 1.00 0.00 C ATOM 660 H PHE A 449 -0.747 3.633 10.307 1.00 0.00 H ATOM 661 HA PHE A 449 -3.125 4.790 9.748 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.247 4.219 8.131 1.00 0.00 H ATOM 663 HB3 PHE A 449 -1.990 2.631 7.971 1.00 0.00 H ATOM 664 HD1 PHE A 449 -3.089 6.201 7.904 1.00 0.00 H ATOM 665 HD2 PHE A 449 -3.304 2.341 6.124 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.595 7.087 6.172 1.00 0.00 H ATOM 667 HE2 PHE A 449 -4.809 3.221 4.389 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.458 5.596 4.412 1.00 0.00 H ATOM 669 N PHE A 450 -3.516 1.528 9.994 1.00 0.00 N ATOM 670 CA PHE A 450 -4.504 0.473 10.191 1.00 0.00 C ATOM 671 C PHE A 450 -4.423 -0.091 11.606 1.00 0.00 C ATOM 672 O PHE A 450 -4.317 -1.302 11.800 1.00 0.00 O ATOM 673 CB PHE A 450 -4.295 -0.648 9.170 1.00 0.00 C ATOM 674 CG PHE A 450 -4.565 -0.227 7.754 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.794 0.304 7.397 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.590 -0.364 6.779 1.00 0.00 C ATOM 677 CE1 PHE A 450 -6.045 0.693 6.095 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.835 0.024 5.475 1.00 0.00 C ATOM 679 CZ PHE A 450 -5.065 0.551 5.132 1.00 0.00 C ATOM 680 H PHE A 450 -2.563 1.298 10.003 1.00 0.00 H ATOM 681 HA PHE A 450 -5.482 0.905 10.043 1.00 0.00 H ATOM 682 HB2 PHE A 450 -3.272 -0.989 9.225 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.957 -1.467 9.406 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.562 0.416 8.150 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.628 -0.777 7.045 1.00 0.00 H ATOM 686 HE1 PHE A 450 -7.007 1.105 5.830 1.00 0.00 H ATOM 687 HE2 PHE A 450 -3.067 -0.089 4.725 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.259 0.855 4.114 1.00 0.00 H ATOM 689 N LYS A 451 -4.473 0.797 12.594 1.00 0.00 N ATOM 690 CA LYS A 451 -4.406 0.390 13.992 1.00 0.00 C ATOM 691 C LYS A 451 -5.537 -0.574 14.333 1.00 0.00 C ATOM 692 O LYS A 451 -6.473 -0.751 13.553 1.00 0.00 O ATOM 693 CB LYS A 451 -4.475 1.617 14.905 1.00 0.00 C ATOM 694 CG LYS A 451 -3.118 2.229 15.205 1.00 0.00 C ATOM 695 CD LYS A 451 -3.083 2.860 16.587 1.00 0.00 C ATOM 696 CE LYS A 451 -2.912 1.810 17.675 1.00 0.00 C ATOM 697 NZ LYS A 451 -3.310 2.329 19.013 1.00 0.00 N ATOM 698 H LYS A 451 -4.558 1.749 12.376 1.00 0.00 H ATOM 699 HA LYS A 451 -3.463 -0.111 14.148 1.00 0.00 H ATOM 700 HB2 LYS A 451 -5.089 2.369 14.432 1.00 0.00 H ATOM 701 HB3 LYS A 451 -4.931 1.329 15.841 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.365 1.456 15.156 1.00 0.00 H ATOM 703 HG3 LYS A 451 -2.905 2.989 14.467 1.00 0.00 H ATOM 704 HD2 LYS A 451 -2.256 3.552 16.637 1.00 0.00 H ATOM 705 HD3 LYS A 451 -4.010 3.391 16.754 1.00 0.00 H ATOM 706 HE2 LYS A 451 -3.526 0.956 17.432 1.00 0.00 H ATOM 707 HE3 LYS A 451 -1.875 1.511 17.707 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -2.480 2.716 19.506 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -3.714 1.562 19.588 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -4.020 3.081 18.909 1.00 0.00 H ATOM 711 N LYS A 452 -5.446 -1.195 15.504 1.00 0.00 N ATOM 712 CA LYS A 452 -6.463 -2.140 15.951 1.00 0.00 C ATOM 713 C LYS A 452 -6.669 -3.245 14.920 1.00 0.00 C ATOM 714 O LYS A 452 -7.799 -3.658 14.655 1.00 0.00 O ATOM 715 CB LYS A 452 -7.786 -1.414 16.207 1.00 0.00 C ATOM 716 CG LYS A 452 -7.756 -0.508 17.425 1.00 0.00 C ATOM 717 CD LYS A 452 -9.095 0.176 17.645 1.00 0.00 C ATOM 718 CE LYS A 452 -10.067 -0.728 18.387 1.00 0.00 C ATOM 719 NZ LYS A 452 -9.575 -1.069 19.751 1.00 0.00 N ATOM 720 H LYS A 452 -4.676 -1.013 16.083 1.00 0.00 H ATOM 721 HA LYS A 452 -6.121 -2.584 16.873 1.00 0.00 H ATOM 722 HB2 LYS A 452 -8.026 -0.814 15.343 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.564 -2.150 16.351 1.00 0.00 H ATOM 724 HG2 LYS A 452 -7.519 -1.099 18.297 1.00 0.00 H ATOM 725 HG3 LYS A 452 -6.996 0.247 17.282 1.00 0.00 H ATOM 726 HD2 LYS A 452 -8.941 1.074 18.225 1.00 0.00 H ATOM 727 HD3 LYS A 452 -9.519 0.434 16.684 1.00 0.00 H ATOM 728 HE2 LYS A 452 -11.016 -0.221 18.473 1.00 0.00 H ATOM 729 HE3 LYS A 452 -10.195 -1.639 17.821 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -8.711 -1.645 19.685 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -10.299 -1.610 20.267 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -9.362 -0.201 20.282 1.00 0.00 H ATOM 733 N LEU A 453 -5.572 -3.721 14.343 1.00 0.00 N ATOM 734 CA LEU A 453 -5.632 -4.781 13.341 1.00 0.00 C ATOM 735 C LEU A 453 -4.359 -5.622 13.361 1.00 0.00 C ATOM 736 O LEU A 453 -3.347 -5.220 13.935 1.00 0.00 O ATOM 737 CB LEU A 453 -5.840 -4.182 11.949 1.00 0.00 C ATOM 738 CG LEU A 453 -7.090 -3.321 11.768 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.016 -2.538 10.467 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.342 -4.186 11.802 1.00 0.00 C ATOM 741 H LEU A 453 -4.700 -3.353 14.595 1.00 0.00 H ATOM 742 HA LEU A 453 -6.472 -5.415 13.581 1.00 0.00 H ATOM 743 HB2 LEU A 453 -4.981 -3.570 11.721 1.00 0.00 H ATOM 744 HB3 LEU A 453 -5.894 -4.999 11.243 1.00 0.00 H ATOM 745 HG LEU A 453 -7.151 -2.611 12.581 1.00 0.00 H ATOM 746 HD11 LEU A 453 -6.295 -3.000 9.810 1.00 0.00 H ATOM 747 HD12 LEU A 453 -6.714 -1.522 10.675 1.00 0.00 H ATOM 748 HD13 LEU A 453 -7.986 -2.535 9.993 1.00 0.00 H ATOM 749 HD21 LEU A 453 -8.244 -4.930 12.579 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.466 -4.676 10.847 1.00 0.00 H ATOM 751 HD23 LEU A 453 -9.203 -3.565 12.003 1.00 0.00 H ATOM 752 N ASP A 454 -4.418 -6.789 12.729 1.00 0.00 N ATOM 753 CA ASP A 454 -3.269 -7.685 12.671 1.00 0.00 C ATOM 754 C ASP A 454 -2.540 -7.548 11.338 1.00 0.00 C ATOM 755 O ASP A 454 -3.035 -7.989 10.301 1.00 0.00 O ATOM 756 CB ASP A 454 -3.715 -9.134 12.876 1.00 0.00 C ATOM 757 CG ASP A 454 -2.622 -9.996 13.476 1.00 0.00 C ATOM 758 OD1 ASP A 454 -1.442 -9.787 13.125 1.00 0.00 O ATOM 759 OD2 ASP A 454 -2.946 -10.881 14.296 1.00 0.00 O ATOM 760 H ASP A 454 -5.253 -7.053 12.290 1.00 0.00 H ATOM 761 HA ASP A 454 -2.593 -7.410 13.466 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.566 -9.151 13.541 1.00 0.00 H ATOM 763 HB3 ASP A 454 -3.999 -9.555 11.923 1.00 0.00 H ATOM 764 N ILE A 455 -1.362 -6.934 11.374 1.00 0.00 N ATOM 765 CA ILE A 455 -0.566 -6.740 10.169 1.00 0.00 C ATOM 766 C ILE A 455 0.798 -7.409 10.298 1.00 0.00 C ATOM 767 O ILE A 455 1.553 -7.132 11.230 1.00 0.00 O ATOM 768 CB ILE A 455 -0.364 -5.244 9.863 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.688 -4.604 9.441 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.687 -5.062 8.778 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.671 -3.092 9.489 1.00 0.00 C ATOM 772 H ILE A 455 -1.021 -6.605 12.231 1.00 0.00 H ATOM 773 HA ILE A 455 -1.098 -7.187 9.342 1.00 0.00 H ATOM 774 HB ILE A 455 -0.008 -4.760 10.760 1.00 0.00 H ATOM 775 HG12 ILE A 455 -1.919 -4.901 8.431 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.472 -4.949 10.101 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.520 -5.782 7.990 1.00 0.00 H ATOM 778 HG22 ILE A 455 0.617 -4.064 8.373 1.00 0.00 H ATOM 779 HG23 ILE A 455 1.670 -5.212 9.199 1.00 0.00 H ATOM 780 HD11 ILE A 455 -0.666 -2.737 9.316 1.00 0.00 H ATOM 781 HD12 ILE A 455 -2.328 -2.700 8.728 1.00 0.00 H ATOM 782 HD13 ILE A 455 -2.007 -2.759 10.461 1.00 0.00 H ATOM 783 N VAL A 456 1.110 -8.291 9.353 1.00 0.00 N ATOM 784 CA VAL A 456 2.385 -8.999 9.359 1.00 0.00 C ATOM 785 C VAL A 456 3.552 -8.030 9.208 1.00 0.00 C ATOM 786 O VAL A 456 3.900 -7.631 8.097 1.00 0.00 O ATOM 787 CB VAL A 456 2.451 -10.045 8.230 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.787 -10.771 8.252 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.298 -11.029 8.348 1.00 0.00 C ATOM 790 H VAL A 456 0.468 -8.470 8.635 1.00 0.00 H ATOM 791 HA VAL A 456 2.477 -9.514 10.304 1.00 0.00 H ATOM 792 HB VAL A 456 2.362 -9.530 7.284 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.440 -10.302 8.974 1.00 0.00 H ATOM 794 HG12 VAL A 456 3.631 -11.804 8.524 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.241 -10.721 7.273 1.00 0.00 H ATOM 796 HG21 VAL A 456 0.503 -10.734 7.679 1.00 0.00 H ATOM 797 HG22 VAL A 456 1.641 -12.019 8.084 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.931 -11.035 9.364 1.00 0.00 H ATOM 799 N GLU A 457 4.153 -7.655 10.333 1.00 0.00 N ATOM 800 CA GLU A 457 5.282 -6.732 10.325 1.00 0.00 C ATOM 801 C GLU A 457 6.188 -6.992 9.125 1.00 0.00 C ATOM 802 O GLU A 457 6.742 -6.061 8.540 1.00 0.00 O ATOM 803 CB GLU A 457 6.083 -6.861 11.622 1.00 0.00 C ATOM 804 CG GLU A 457 5.390 -6.253 12.829 1.00 0.00 C ATOM 805 CD GLU A 457 5.915 -6.802 14.142 1.00 0.00 C ATOM 806 OE1 GLU A 457 6.291 -7.993 14.177 1.00 0.00 O ATOM 807 OE2 GLU A 457 5.949 -6.043 15.132 1.00 0.00 O ATOM 808 H GLU A 457 3.829 -8.008 11.188 1.00 0.00 H ATOM 809 HA GLU A 457 4.889 -5.729 10.254 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.257 -7.908 11.821 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.035 -6.366 11.493 1.00 0.00 H ATOM 812 HG2 GLU A 457 5.545 -5.184 12.817 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.333 -6.463 12.765 1.00 0.00 H ATOM 814 N ASP A 458 6.335 -8.262 8.766 1.00 0.00 N ATOM 815 CA ASP A 458 7.174 -8.645 7.637 1.00 0.00 C ATOM 816 C ASP A 458 6.560 -8.176 6.321 1.00 0.00 C ATOM 817 O ASP A 458 7.242 -7.588 5.482 1.00 0.00 O ATOM 818 CB ASP A 458 7.369 -10.162 7.610 1.00 0.00 C ATOM 819 CG ASP A 458 8.245 -10.613 6.458 1.00 0.00 C ATOM 820 OD1 ASP A 458 7.742 -10.667 5.317 1.00 0.00 O ATOM 821 OD2 ASP A 458 9.434 -10.913 6.698 1.00 0.00 O ATOM 822 H ASP A 458 5.867 -8.959 9.273 1.00 0.00 H ATOM 823 HA ASP A 458 8.135 -8.170 7.761 1.00 0.00 H ATOM 824 HB2 ASP A 458 7.834 -10.475 8.535 1.00 0.00 H ATOM 825 HB3 ASP A 458 6.406 -10.641 7.516 1.00 0.00 H ATOM 826 N SER A 459 5.270 -8.442 6.147 1.00 0.00 N ATOM 827 CA SER A 459 4.566 -8.052 4.931 1.00 0.00 C ATOM 828 C SER A 459 4.751 -6.564 4.650 1.00 0.00 C ATOM 829 O SER A 459 5.159 -6.174 3.556 1.00 0.00 O ATOM 830 CB SER A 459 3.076 -8.378 5.052 1.00 0.00 C ATOM 831 OG SER A 459 2.444 -7.532 5.996 1.00 0.00 O ATOM 832 H SER A 459 4.780 -8.915 6.853 1.00 0.00 H ATOM 833 HA SER A 459 4.984 -8.616 4.111 1.00 0.00 H ATOM 834 HB2 SER A 459 2.601 -8.244 4.092 1.00 0.00 H ATOM 835 HB3 SER A 459 2.960 -9.404 5.372 1.00 0.00 H ATOM 836 HG SER A 459 1.622 -7.934 6.288 1.00 0.00 H ATOM 837 N ILE A 460 4.448 -5.738 5.646 1.00 0.00 N ATOM 838 CA ILE A 460 4.582 -4.294 5.507 1.00 0.00 C ATOM 839 C ILE A 460 5.776 -3.934 4.629 1.00 0.00 C ATOM 840 O ILE A 460 6.923 -3.981 5.073 1.00 0.00 O ATOM 841 CB ILE A 460 4.742 -3.609 6.877 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.665 -4.101 7.847 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.674 -2.096 6.725 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.424 -3.163 9.009 1.00 0.00 C ATOM 845 H ILE A 460 4.128 -6.109 6.494 1.00 0.00 H ATOM 846 HA ILE A 460 3.681 -3.919 5.043 1.00 0.00 H ATOM 847 HB ILE A 460 5.714 -3.863 7.271 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.735 -4.215 7.314 1.00 0.00 H ATOM 849 HG13 ILE A 460 3.965 -5.058 8.249 1.00 0.00 H ATOM 850 HG21 ILE A 460 3.646 -1.795 6.583 1.00 0.00 H ATOM 851 HG22 ILE A 460 5.066 -1.627 7.615 1.00 0.00 H ATOM 852 HG23 ILE A 460 5.259 -1.794 5.870 1.00 0.00 H ATOM 853 HD11 ILE A 460 4.371 -2.828 9.405 1.00 0.00 H ATOM 854 HD12 ILE A 460 2.853 -2.311 8.672 1.00 0.00 H ATOM 855 HD13 ILE A 460 2.875 -3.682 9.782 1.00 0.00 H ATOM 856 N TYR A 461 5.497 -3.573 3.381 1.00 0.00 N ATOM 857 CA TYR A 461 6.548 -3.205 2.440 1.00 0.00 C ATOM 858 C TYR A 461 6.323 -1.799 1.893 1.00 0.00 C ATOM 859 O TYR A 461 5.190 -1.402 1.619 1.00 0.00 O ATOM 860 CB TYR A 461 6.604 -4.210 1.287 1.00 0.00 C ATOM 861 CG TYR A 461 7.791 -4.016 0.372 1.00 0.00 C ATOM 862 CD1 TYR A 461 7.905 -2.881 -0.421 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.801 -4.968 0.300 1.00 0.00 C ATOM 864 CE1 TYR A 461 8.988 -2.700 -1.259 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.888 -4.795 -0.534 1.00 0.00 C ATOM 866 CZ TYR A 461 9.977 -3.660 -1.312 1.00 0.00 C ATOM 867 OH TYR A 461 11.058 -3.483 -2.145 1.00 0.00 O ATOM 868 H TYR A 461 4.563 -3.555 3.085 1.00 0.00 H ATOM 869 HA TYR A 461 7.490 -3.227 2.968 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.657 -5.209 1.691 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.707 -4.114 0.692 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.128 -2.130 -0.377 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.728 -5.857 0.911 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.058 -1.811 -1.868 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.663 -5.547 -0.576 1.00 0.00 H ATOM 876 HH TYR A 461 11.864 -3.472 -1.624 1.00 0.00 H ATOM 877 N ILE A 462 7.409 -1.050 1.738 1.00 0.00 N ATOM 878 CA ILE A 462 7.331 0.311 1.223 1.00 0.00 C ATOM 879 C ILE A 462 8.419 0.569 0.185 1.00 0.00 C ATOM 880 O ILE A 462 9.581 0.220 0.389 1.00 0.00 O ATOM 881 CB ILE A 462 7.459 1.349 2.354 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.291 1.215 3.333 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.517 2.756 1.777 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.559 1.843 4.683 1.00 0.00 C ATOM 885 H ILE A 462 8.284 -1.423 1.975 1.00 0.00 H ATOM 886 HA ILE A 462 6.365 0.435 0.755 1.00 0.00 H ATOM 887 HB ILE A 462 8.383 1.163 2.880 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.421 1.694 2.912 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.080 0.167 3.489 1.00 0.00 H ATOM 890 HG21 ILE A 462 7.372 3.475 2.570 1.00 0.00 H ATOM 891 HG22 ILE A 462 8.480 2.917 1.318 1.00 0.00 H ATOM 892 HG23 ILE A 462 6.740 2.874 1.037 1.00 0.00 H ATOM 893 HD11 ILE A 462 7.462 1.424 5.102 1.00 0.00 H ATOM 894 HD12 ILE A 462 6.675 2.910 4.568 1.00 0.00 H ATOM 895 HD13 ILE A 462 5.729 1.640 5.345 1.00 0.00 H ATOM 896 N ALA A 463 8.033 1.186 -0.927 1.00 0.00 N ATOM 897 CA ALA A 463 8.975 1.495 -1.995 1.00 0.00 C ATOM 898 C ALA A 463 9.745 2.776 -1.694 1.00 0.00 C ATOM 899 O ALA A 463 9.158 3.853 -1.585 1.00 0.00 O ATOM 900 CB ALA A 463 8.245 1.615 -3.325 1.00 0.00 C ATOM 901 H ALA A 463 7.092 1.439 -1.031 1.00 0.00 H ATOM 902 HA ALA A 463 9.676 0.675 -2.070 1.00 0.00 H ATOM 903 HB1 ALA A 463 7.297 2.110 -3.170 1.00 0.00 H ATOM 904 HB2 ALA A 463 8.845 2.191 -4.013 1.00 0.00 H ATOM 905 HB3 ALA A 463 8.075 0.630 -3.732 1.00 0.00 H ATOM 906 N TYR A 464 11.061 2.653 -1.560 1.00 0.00 N ATOM 907 CA TYR A 464 11.910 3.802 -1.269 1.00 0.00 C ATOM 908 C TYR A 464 12.643 4.270 -2.523 1.00 0.00 C ATOM 909 O TYR A 464 13.151 3.460 -3.297 1.00 0.00 O ATOM 910 CB TYR A 464 12.921 3.451 -0.175 1.00 0.00 C ATOM 911 CG TYR A 464 12.324 3.420 1.213 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.938 4.593 1.851 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.146 2.219 1.888 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.393 4.570 3.120 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.600 2.186 3.157 1.00 0.00 C ATOM 916 CZ TYR A 464 11.226 3.364 3.769 1.00 0.00 C ATOM 917 OH TYR A 464 10.683 3.336 5.033 1.00 0.00 O ATOM 918 H TYR A 464 11.471 1.768 -1.659 1.00 0.00 H ATOM 919 HA TYR A 464 11.276 4.602 -0.916 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.336 2.476 -0.378 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.714 4.183 -0.180 1.00 0.00 H ATOM 922 HD1 TYR A 464 12.071 5.536 1.341 1.00 0.00 H ATOM 923 HD2 TYR A 464 12.441 1.298 1.406 1.00 0.00 H ATOM 924 HE1 TYR A 464 11.099 5.492 3.600 1.00 0.00 H ATOM 925 HE2 TYR A 464 11.469 1.242 3.665 1.00 0.00 H ATOM 926 HH TYR A 464 10.569 2.425 5.312 1.00 0.00 H ATOM 927 N GLY A 465 12.693 5.584 -2.715 1.00 0.00 N ATOM 928 CA GLY A 465 13.365 6.139 -3.875 1.00 0.00 C ATOM 929 C GLY A 465 14.873 6.017 -3.785 1.00 0.00 C ATOM 930 O GLY A 465 15.426 5.638 -2.752 1.00 0.00 O ATOM 931 H GLY A 465 12.269 6.182 -2.064 1.00 0.00 H ATOM 932 HA2 GLY A 465 13.024 5.620 -4.758 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.105 7.184 -3.962 1.00 0.00 H ATOM 934 N PRO A 466 15.564 6.341 -4.888 1.00 0.00 N ATOM 935 CA PRO A 466 17.027 6.272 -4.954 1.00 0.00 C ATOM 936 C PRO A 466 17.697 7.343 -4.101 1.00 0.00 C ATOM 937 O PRO A 466 18.906 7.305 -3.877 1.00 0.00 O ATOM 938 CB PRO A 466 17.326 6.506 -6.437 1.00 0.00 C ATOM 939 CG PRO A 466 16.158 7.282 -6.942 1.00 0.00 C ATOM 940 CD PRO A 466 14.971 6.801 -6.155 1.00 0.00 C ATOM 941 HA PRO A 466 17.392 5.299 -4.661 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.246 7.064 -6.538 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.417 5.557 -6.944 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.318 8.336 -6.774 1.00 0.00 H ATOM 945 HG3 PRO A 466 16.015 7.085 -7.994 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.278 7.611 -5.984 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.482 5.986 -6.669 1.00 0.00 H ATOM 948 N ASN A 467 16.903 8.298 -3.626 1.00 0.00 N ATOM 949 CA ASN A 467 17.421 9.380 -2.797 1.00 0.00 C ATOM 950 C ASN A 467 17.195 9.086 -1.316 1.00 0.00 C ATOM 951 O ASN A 467 17.316 9.972 -0.472 1.00 0.00 O ATOM 952 CB ASN A 467 16.752 10.703 -3.173 1.00 0.00 C ATOM 953 CG ASN A 467 16.570 10.854 -4.671 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.535 11.059 -5.407 1.00 0.00 O ATOM 955 ND2 ASN A 467 15.327 10.753 -5.129 1.00 0.00 N ATOM 956 H ASN A 467 15.947 8.274 -3.839 1.00 0.00 H ATOM 957 HA ASN A 467 18.482 9.459 -2.979 1.00 0.00 H ATOM 958 HB2 ASN A 467 15.779 10.754 -2.705 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.360 11.522 -2.818 1.00 0.00 H ATOM 960 HD21 ASN A 467 14.608 10.589 -4.484 1.00 0.00 H ATOM 961 HD22 ASN A 467 15.181 10.846 -6.094 1.00 0.00 H ATOM 962 N GLY A 468 16.868 7.834 -1.010 1.00 0.00 N ATOM 963 CA GLY A 468 16.632 7.445 0.368 1.00 0.00 C ATOM 964 C GLY A 468 15.225 7.770 0.829 1.00 0.00 C ATOM 965 O GLY A 468 14.706 7.143 1.753 1.00 0.00 O ATOM 966 H GLY A 468 16.786 7.170 -1.726 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.795 6.382 0.463 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.334 7.966 1.002 1.00 0.00 H ATOM 969 N LYS A 469 14.605 8.753 0.185 1.00 0.00 N ATOM 970 CA LYS A 469 13.249 9.160 0.533 1.00 0.00 C ATOM 971 C LYS A 469 12.236 8.101 0.110 1.00 0.00 C ATOM 972 O LYS A 469 12.582 7.134 -0.568 1.00 0.00 O ATOM 973 CB LYS A 469 12.910 10.498 -0.130 1.00 0.00 C ATOM 974 CG LYS A 469 13.776 11.650 0.348 1.00 0.00 C ATOM 975 CD LYS A 469 13.106 12.991 0.101 1.00 0.00 C ATOM 976 CE LYS A 469 13.767 14.101 0.904 1.00 0.00 C ATOM 977 NZ LYS A 469 13.259 14.152 2.303 1.00 0.00 N ATOM 978 H LYS A 469 15.070 9.215 -0.544 1.00 0.00 H ATOM 979 HA LYS A 469 13.203 9.278 1.605 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.036 10.398 -1.198 1.00 0.00 H ATOM 981 HB3 LYS A 469 11.878 10.739 0.081 1.00 0.00 H ATOM 982 HG2 LYS A 469 13.955 11.539 1.407 1.00 0.00 H ATOM 983 HG3 LYS A 469 14.718 11.625 -0.182 1.00 0.00 H ATOM 984 HD2 LYS A 469 13.177 13.231 -0.950 1.00 0.00 H ATOM 985 HD3 LYS A 469 12.066 12.922 0.387 1.00 0.00 H ATOM 986 HE2 LYS A 469 14.832 13.928 0.923 1.00 0.00 H ATOM 987 HE3 LYS A 469 13.565 15.046 0.422 1.00 0.00 H ATOM 988 HZ1 LYS A 469 13.374 15.110 2.690 1.00 0.00 H ATOM 989 HZ2 LYS A 469 13.788 13.484 2.899 1.00 0.00 H ATOM 990 HZ3 LYS A 469 12.251 13.898 2.326 1.00 0.00 H ATOM 991 N ALA A 470 10.984 8.290 0.515 1.00 0.00 N ATOM 992 CA ALA A 470 9.922 7.352 0.175 1.00 0.00 C ATOM 993 C ALA A 470 9.227 7.756 -1.121 1.00 0.00 C ATOM 994 O ALA A 470 8.872 8.920 -1.312 1.00 0.00 O ATOM 995 CB ALA A 470 8.913 7.263 1.311 1.00 0.00 C ATOM 996 H ALA A 470 10.771 9.080 1.053 1.00 0.00 H ATOM 997 HA ALA A 470 10.367 6.376 0.044 1.00 0.00 H ATOM 998 HB1 ALA A 470 8.367 6.334 1.233 1.00 0.00 H ATOM 999 HB2 ALA A 470 9.433 7.298 2.256 1.00 0.00 H ATOM 1000 HB3 ALA A 470 8.225 8.092 1.246 1.00 0.00 H ATOM 1001 N THR A 471 9.036 6.788 -2.012 1.00 0.00 N ATOM 1002 CA THR A 471 8.386 7.043 -3.291 1.00 0.00 C ATOM 1003 C THR A 471 6.906 7.355 -3.103 1.00 0.00 C ATOM 1004 O THR A 471 6.327 8.139 -3.854 1.00 0.00 O ATOM 1005 CB THR A 471 8.528 5.840 -4.243 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.637 4.792 -3.846 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.958 5.321 -4.249 1.00 0.00 C ATOM 1008 H THR A 471 9.342 5.880 -1.803 1.00 0.00 H ATOM 1009 HA THR A 471 8.869 7.895 -3.747 1.00 0.00 H ATOM 1010 HB THR A 471 8.273 6.160 -5.243 1.00 0.00 H ATOM 1011 HG1 THR A 471 7.969 4.375 -3.048 1.00 0.00 H ATOM 1012 HG21 THR A 471 10.635 6.126 -4.005 1.00 0.00 H ATOM 1013 HG22 THR A 471 10.196 4.935 -5.230 1.00 0.00 H ATOM 1014 HG23 THR A 471 10.058 4.533 -3.518 1.00 0.00 H ATOM 1015 N GLY A 472 6.299 6.738 -2.094 1.00 0.00 N ATOM 1016 CA GLY A 472 4.891 6.964 -1.825 1.00 0.00 C ATOM 1017 C GLY A 472 4.030 5.776 -2.206 1.00 0.00 C ATOM 1018 O GLY A 472 2.953 5.941 -2.778 1.00 0.00 O ATOM 1019 H GLY A 472 6.812 6.123 -1.528 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.765 7.164 -0.771 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.563 7.826 -2.387 1.00 0.00 H ATOM 1022 N GLU A 473 4.506 4.576 -1.891 1.00 0.00 N ATOM 1023 CA GLU A 473 3.772 3.356 -2.207 1.00 0.00 C ATOM 1024 C GLU A 473 4.110 2.246 -1.216 1.00 0.00 C ATOM 1025 O GLU A 473 5.261 1.825 -1.107 1.00 0.00 O ATOM 1026 CB GLU A 473 4.091 2.898 -3.631 1.00 0.00 C ATOM 1027 CG GLU A 473 3.709 3.911 -4.697 1.00 0.00 C ATOM 1028 CD GLU A 473 4.244 3.547 -6.068 1.00 0.00 C ATOM 1029 OE1 GLU A 473 5.444 3.213 -6.166 1.00 0.00 O ATOM 1030 OE2 GLU A 473 3.465 3.596 -7.042 1.00 0.00 O ATOM 1031 H GLU A 473 5.371 4.509 -1.435 1.00 0.00 H ATOM 1032 HA GLU A 473 2.718 3.576 -2.137 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.151 2.708 -3.707 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.556 1.981 -3.829 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.632 3.969 -4.752 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.105 4.876 -4.416 1.00 0.00 H ATOM 1037 N GLY A 474 3.097 1.776 -0.494 1.00 0.00 N ATOM 1038 CA GLY A 474 3.306 0.720 0.479 1.00 0.00 C ATOM 1039 C GLY A 474 2.307 -0.410 0.331 1.00 0.00 C ATOM 1040 O GLY A 474 1.310 -0.279 -0.380 1.00 0.00 O ATOM 1041 H GLY A 474 2.200 2.150 -0.624 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.303 0.324 0.356 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.215 1.137 1.471 1.00 0.00 H ATOM 1044 N PHE A 475 2.574 -1.526 1.001 1.00 0.00 N ATOM 1045 CA PHE A 475 1.693 -2.686 0.939 1.00 0.00 C ATOM 1046 C PHE A 475 1.622 -3.388 2.292 1.00 0.00 C ATOM 1047 O PHE A 475 2.614 -3.467 3.016 1.00 0.00 O ATOM 1048 CB PHE A 475 2.178 -3.665 -0.132 1.00 0.00 C ATOM 1049 CG PHE A 475 2.552 -3.001 -1.426 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.583 -2.693 -2.367 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.872 -2.683 -1.701 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.924 -2.082 -3.559 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.220 -2.072 -2.891 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.244 -1.770 -3.821 1.00 0.00 C ATOM 1055 H PHE A 475 3.385 -1.570 1.551 1.00 0.00 H ATOM 1056 HA PHE A 475 0.706 -2.337 0.676 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.048 -4.187 0.236 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.394 -4.379 -0.338 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.550 -2.935 -2.164 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.636 -2.919 -0.974 1.00 0.00 H ATOM 1061 HE1 PHE A 475 1.160 -1.847 -4.285 1.00 0.00 H ATOM 1062 HE2 PHE A 475 5.253 -1.830 -3.092 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.514 -1.294 -4.752 1.00 0.00 H ATOM 1064 N VAL A 476 0.440 -3.898 2.626 1.00 0.00 N ATOM 1065 CA VAL A 476 0.238 -4.594 3.891 1.00 0.00 C ATOM 1066 C VAL A 476 -0.654 -5.817 3.709 1.00 0.00 C ATOM 1067 O VAL A 476 -1.602 -5.793 2.925 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.389 -3.667 4.949 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.970 -4.481 6.095 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.639 -2.669 5.460 1.00 0.00 C ATOM 1071 H VAL A 476 -0.313 -3.803 2.007 1.00 0.00 H ATOM 1072 HA VAL A 476 1.204 -4.916 4.253 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.194 -3.117 4.483 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -0.380 -5.374 6.237 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -0.955 -3.890 6.999 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -1.988 -4.756 5.861 1.00 0.00 H ATOM 1077 HG21 VAL A 476 0.274 -1.665 5.303 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.805 -2.831 6.515 1.00 0.00 H ATOM 1079 HG23 VAL A 476 1.568 -2.803 4.925 1.00 0.00 H ATOM 1080 N GLU A 477 -0.344 -6.884 4.439 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.119 -8.116 4.357 1.00 0.00 C ATOM 1082 C GLU A 477 -1.718 -8.474 5.714 1.00 0.00 C ATOM 1083 O GLU A 477 -0.997 -8.643 6.698 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.240 -9.265 3.857 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.819 -10.641 4.137 1.00 0.00 C ATOM 1086 CD GLU A 477 0.142 -11.761 3.788 1.00 0.00 C ATOM 1087 OE1 GLU A 477 0.979 -11.564 2.883 1.00 0.00 O ATOM 1088 OE2 GLU A 477 0.056 -12.834 4.421 1.00 0.00 O ATOM 1089 H GLU A 477 0.424 -6.841 5.046 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.922 -7.957 3.654 1.00 0.00 H ATOM 1091 HB2 GLU A 477 -0.108 -9.162 2.790 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.725 -9.199 4.337 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -1.060 -10.709 5.187 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.720 -10.764 3.554 1.00 0.00 H ATOM 1095 N PHE A 478 -3.041 -8.585 5.759 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.738 -8.921 6.996 1.00 0.00 C ATOM 1097 C PHE A 478 -3.907 -10.431 7.132 1.00 0.00 C ATOM 1098 O PHE A 478 -4.523 -11.077 6.284 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.107 -8.238 7.036 1.00 0.00 C ATOM 1100 CG PHE A 478 -5.031 -6.739 6.972 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.701 -6.001 8.098 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.288 -6.068 5.788 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.631 -4.621 8.042 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.219 -4.689 5.726 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.889 -3.965 6.854 1.00 0.00 C ATOM 1106 H PHE A 478 -3.561 -8.438 4.942 1.00 0.00 H ATOM 1107 HA PHE A 478 -3.142 -8.561 7.820 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.694 -8.575 6.195 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.609 -8.507 7.953 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.497 -6.512 9.027 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.546 -6.634 4.903 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -4.372 -4.057 8.926 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.422 -4.179 4.796 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.836 -2.888 6.809 1.00 0.00 H ATOM 1115 N ARG A 479 -3.355 -10.988 8.205 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.442 -12.422 8.453 1.00 0.00 C ATOM 1117 C ARG A 479 -4.878 -12.914 8.295 1.00 0.00 C ATOM 1118 O ARG A 479 -5.181 -13.697 7.395 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.931 -12.751 9.856 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.441 -13.049 9.907 1.00 0.00 C ATOM 1121 CD ARG A 479 -1.147 -14.485 9.503 1.00 0.00 C ATOM 1122 NE ARG A 479 -1.169 -14.661 8.053 1.00 0.00 N ATOM 1123 CZ ARG A 479 -1.242 -15.846 7.457 1.00 0.00 C ATOM 1124 NH1 ARG A 479 -1.298 -16.954 8.183 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -1.258 -15.925 6.133 1.00 0.00 N ATOM 1126 H ARG A 479 -2.877 -10.420 8.846 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.821 -12.922 7.726 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -3.129 -11.911 10.506 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.462 -13.615 10.227 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -0.927 -12.384 9.230 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -1.085 -12.887 10.914 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -0.169 -14.756 9.873 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -1.891 -15.130 9.946 1.00 0.00 H ATOM 1134 HE ARG A 479 -1.129 -13.855 7.497 1.00 0.00 H ATOM 1135 HH11 ARG A 479 -1.287 -16.898 9.182 1.00 0.00 H ATOM 1136 HH12 ARG A 479 -1.354 -17.845 7.733 1.00 0.00 H ATOM 1137 HH21 ARG A 479 -1.216 -15.092 5.582 1.00 0.00 H ATOM 1138 HH22 ARG A 479 -1.312 -16.817 5.686 1.00 0.00 H ATOM 1139 N ASN A 480 -5.758 -12.450 9.176 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.161 -12.844 9.135 1.00 0.00 C ATOM 1141 C ASN A 480 -7.886 -12.156 7.982 1.00 0.00 C ATOM 1142 O ASN A 480 -7.333 -11.272 7.329 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.847 -12.503 10.460 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.001 -12.875 11.662 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -6.851 -14.052 11.989 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.443 -11.870 12.327 1.00 0.00 N ATOM 1147 H ASN A 480 -5.456 -11.828 9.871 1.00 0.00 H ATOM 1148 HA ASN A 480 -7.201 -13.912 8.984 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -8.040 -11.440 10.495 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.784 -13.037 10.522 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -6.606 -10.957 12.009 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -5.890 -12.082 13.107 1.00 0.00 H ATOM 1153 N GLU A 481 -9.127 -12.568 7.740 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.927 -11.991 6.666 1.00 0.00 C ATOM 1155 C GLU A 481 -10.870 -10.920 7.206 1.00 0.00 C ATOM 1156 O GLU A 481 -11.070 -9.881 6.578 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.730 -13.083 5.956 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.459 -12.593 4.716 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.522 -13.565 4.242 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -12.178 -14.733 3.968 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.698 -13.156 4.146 1.00 0.00 O ATOM 1162 H GLU A 481 -9.513 -13.277 8.297 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.252 -11.535 5.958 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -10.057 -13.875 5.663 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.461 -13.480 6.644 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -11.931 -11.649 4.942 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -10.740 -12.453 3.922 1.00 0.00 H ATOM 1168 N ALA A 482 -11.448 -11.182 8.374 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.369 -10.242 8.999 1.00 0.00 C ATOM 1170 C ALA A 482 -11.741 -8.857 9.121 1.00 0.00 C ATOM 1171 O ALA A 482 -12.397 -7.844 8.882 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.797 -10.752 10.367 1.00 0.00 C ATOM 1173 H ALA A 482 -11.248 -12.028 8.826 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.249 -10.172 8.376 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -13.076 -11.793 10.290 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -11.977 -10.649 11.062 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -13.641 -10.177 10.717 1.00 0.00 H ATOM 1178 N ASP A 483 -10.467 -8.822 9.495 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.750 -7.562 9.649 1.00 0.00 C ATOM 1180 C ASP A 483 -9.387 -6.973 8.289 1.00 0.00 C ATOM 1181 O ASP A 483 -9.362 -5.755 8.116 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.484 -7.769 10.483 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.465 -8.645 9.781 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.875 -9.485 8.952 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.258 -8.491 10.060 1.00 0.00 O ATOM 1186 H ASP A 483 -9.997 -9.664 9.672 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.400 -6.871 10.165 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -8.030 -6.809 10.681 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.750 -8.236 11.419 1.00 0.00 H ATOM 1190 N TYR A 484 -9.107 -7.846 7.329 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.742 -7.413 5.985 1.00 0.00 C ATOM 1192 C TYR A 484 -9.812 -6.498 5.398 1.00 0.00 C ATOM 1193 O TYR A 484 -9.505 -5.466 4.802 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.536 -8.625 5.074 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.798 -8.336 3.613 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -8.093 -7.344 2.943 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.751 -9.056 2.903 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.330 -7.077 1.609 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -9.994 -8.796 1.568 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.281 -7.805 0.926 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.519 -7.542 -0.404 1.00 0.00 O ATOM 1202 H TYR A 484 -9.144 -8.805 7.528 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.814 -6.865 6.054 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.517 -8.967 5.166 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -9.205 -9.416 5.382 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -7.348 -6.776 3.481 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.308 -9.831 3.409 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.771 -6.301 1.106 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -10.739 -9.366 1.033 1.00 0.00 H ATOM 1210 HH TYR A 484 -9.094 -8.213 -0.944 1.00 0.00 H ATOM 1211 N LYS A 485 -11.072 -6.884 5.573 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.190 -6.100 5.063 1.00 0.00 C ATOM 1213 C LYS A 485 -12.267 -4.745 5.761 1.00 0.00 C ATOM 1214 O LYS A 485 -12.510 -3.721 5.123 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.504 -6.860 5.258 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.538 -8.205 4.553 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.876 -8.900 4.740 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.896 -10.264 4.068 1.00 0.00 C ATOM 1219 NZ LYS A 485 -14.627 -10.166 2.607 1.00 0.00 N ATOM 1220 H LYS A 485 -11.253 -7.717 6.057 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.030 -5.939 4.008 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.657 -7.027 6.314 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.315 -6.257 4.876 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.368 -8.053 3.498 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.757 -8.834 4.958 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -15.061 -9.029 5.797 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.654 -8.285 4.310 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -14.141 -10.886 4.524 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -15.868 -10.710 4.218 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -13.606 -10.253 2.425 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -14.955 -9.249 2.244 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -15.124 -10.926 2.100 1.00 0.00 H ATOM 1233 N ALA A 486 -12.057 -4.748 7.073 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.098 -3.519 7.856 1.00 0.00 C ATOM 1235 C ALA A 486 -11.130 -2.480 7.300 1.00 0.00 C ATOM 1236 O ALA A 486 -11.450 -1.294 7.228 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.782 -3.811 9.315 1.00 0.00 C ATOM 1238 H ALA A 486 -11.867 -5.596 7.525 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.103 -3.123 7.803 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -10.927 -4.470 9.372 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -11.559 -2.887 9.827 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -12.633 -4.285 9.780 1.00 0.00 H ATOM 1243 N ALA A 487 -9.944 -2.935 6.908 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.929 -2.045 6.358 1.00 0.00 C ATOM 1245 C ALA A 487 -9.518 -1.138 5.283 1.00 0.00 C ATOM 1246 O ALA A 487 -9.372 0.084 5.339 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.770 -2.852 5.792 1.00 0.00 C ATOM 1248 H ALA A 487 -9.747 -3.891 6.990 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.549 -1.433 7.163 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -6.925 -2.200 5.625 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -7.495 -3.627 6.492 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -8.068 -3.301 4.856 1.00 0.00 H ATOM 1253 N LEU A 488 -10.184 -1.742 4.305 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.796 -0.988 3.216 1.00 0.00 C ATOM 1255 C LEU A 488 -11.687 0.125 3.758 1.00 0.00 C ATOM 1256 O LEU A 488 -11.745 1.217 3.193 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.613 -1.921 2.320 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.810 -2.839 1.398 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.703 -2.061 0.703 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.232 -4.009 2.181 1.00 0.00 C ATOM 1261 H LEU A 488 -10.267 -2.718 4.315 1.00 0.00 H ATOM 1262 HA LEU A 488 -10.002 -0.546 2.633 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.221 -2.543 2.958 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.253 -1.307 1.703 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.467 -3.237 0.636 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -9.987 -1.023 0.624 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -9.544 -2.467 -0.285 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -8.791 -2.143 1.276 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -11.006 -4.450 2.791 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -9.431 -3.657 2.815 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -9.849 -4.748 1.493 1.00 0.00 H ATOM 1272 N CYS A 489 -12.378 -0.160 4.857 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.265 0.818 5.476 1.00 0.00 C ATOM 1274 C CYS A 489 -12.529 2.126 5.747 1.00 0.00 C ATOM 1275 O CYS A 489 -13.148 3.180 5.895 1.00 0.00 O ATOM 1276 CB CYS A 489 -13.839 0.263 6.780 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.201 1.238 7.462 1.00 0.00 S ATOM 1278 H CYS A 489 -12.290 -1.048 5.261 1.00 0.00 H ATOM 1279 HA CYS A 489 -14.075 1.011 4.789 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -14.208 -0.737 6.605 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -13.056 0.226 7.522 1.00 0.00 H ATOM 1282 HG CYS A 489 -15.543 2.147 6.562 1.00 0.00 H ATOM 1283 N ARG A 490 -11.204 2.050 5.812 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.383 3.228 6.069 1.00 0.00 C ATOM 1285 C ARG A 490 -9.850 3.813 4.764 1.00 0.00 C ATOM 1286 O ARG A 490 -8.640 3.949 4.581 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.218 2.872 6.994 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.627 2.033 8.193 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.719 2.286 9.386 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.678 3.699 9.753 1.00 0.00 N ATOM 1291 CZ ARG A 490 -7.938 4.179 10.746 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -7.180 3.364 11.467 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -7.953 5.478 11.018 1.00 0.00 N ATOM 1294 H ARG A 490 -10.767 1.182 5.686 1.00 0.00 H ATOM 1295 HA ARG A 490 -11.004 3.966 6.553 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.481 2.319 6.430 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.771 3.785 7.357 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.641 2.284 8.467 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.572 0.988 7.925 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -9.085 1.716 10.228 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.721 1.959 9.137 1.00 0.00 H ATOM 1302 HE ARG A 490 -9.230 4.319 9.233 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -7.165 2.386 11.263 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -6.622 3.729 12.213 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -8.523 6.095 10.477 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -7.396 5.838 11.766 1.00 0.00 H ATOM 1307 N HIS A 491 -10.761 4.158 3.860 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.383 4.729 2.572 1.00 0.00 C ATOM 1309 C HIS A 491 -10.461 6.252 2.609 1.00 0.00 C ATOM 1310 O HIS A 491 -11.243 6.827 3.367 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.287 4.187 1.465 1.00 0.00 C ATOM 1312 CG HIS A 491 -11.119 4.893 0.155 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.887 5.133 -0.418 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -12.035 5.411 -0.696 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -10.054 5.769 -1.564 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.348 5.950 -1.756 1.00 0.00 N ATOM 1317 H HIS A 491 -11.710 4.026 4.064 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.364 4.438 2.367 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -11.067 3.142 1.308 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.319 4.291 1.768 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -9.021 4.876 -0.040 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -13.108 5.404 -0.566 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -9.266 6.087 -2.231 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.742 6.470 -2.486 1.00 0.00 H ATOM 1325 N LYS A 492 -9.644 6.902 1.787 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.620 8.358 1.724 1.00 0.00 C ATOM 1327 C LYS A 492 -9.192 8.953 3.062 1.00 0.00 C ATOM 1328 O LYS A 492 -9.809 9.896 3.557 1.00 0.00 O ATOM 1329 CB LYS A 492 -10.999 8.896 1.333 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.258 8.873 -0.164 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.406 9.792 -0.545 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.071 9.346 -1.838 1.00 0.00 C ATOM 1333 NZ LYS A 492 -13.651 10.494 -2.589 1.00 0.00 N ATOM 1334 H LYS A 492 -9.043 6.388 1.206 1.00 0.00 H ATOM 1335 HA LYS A 492 -8.903 8.646 0.970 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -11.756 8.297 1.817 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -11.084 9.917 1.676 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -10.366 9.196 -0.680 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -11.502 7.863 -0.462 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -13.141 9.783 0.246 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -12.025 10.795 -0.674 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -12.334 8.857 -2.457 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -13.860 8.648 -1.599 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -14.544 10.211 -3.040 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -12.988 10.810 -3.326 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -13.836 11.287 -1.942 1.00 0.00 H ATOM 1347 N GLN A 493 -8.132 8.398 3.640 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.622 8.875 4.920 1.00 0.00 C ATOM 1349 C GLN A 493 -6.362 9.711 4.726 1.00 0.00 C ATOM 1350 O GLN A 493 -5.764 9.711 3.650 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.328 7.695 5.847 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.569 7.118 6.510 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.283 8.125 7.389 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -8.943 8.296 8.560 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.279 8.800 6.828 1.00 0.00 N ATOM 1356 H GLN A 493 -7.683 7.649 3.195 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.384 9.493 5.370 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -6.854 6.912 5.275 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.652 8.022 6.623 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.251 6.787 5.741 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.277 6.274 7.118 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.495 8.611 5.890 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -10.759 9.457 7.373 1.00 0.00 H ATOM 1364 N TYR A 494 -5.964 10.424 5.774 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.776 11.268 5.718 1.00 0.00 C ATOM 1366 C TYR A 494 -3.775 10.871 6.799 1.00 0.00 C ATOM 1367 O TYR A 494 -4.135 10.710 7.965 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.162 12.739 5.879 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.858 13.318 4.669 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.106 12.854 4.272 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.269 14.331 3.922 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.746 13.380 3.167 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.902 14.864 2.816 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.140 14.385 2.442 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.775 14.912 1.341 1.00 0.00 O ATOM 1376 H TYR A 494 -6.482 10.384 6.604 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.317 11.130 4.750 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -5.826 12.840 6.723 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.269 13.320 6.058 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -7.579 12.067 4.843 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.299 14.704 4.217 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -8.716 13.005 2.874 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.427 15.651 2.247 1.00 0.00 H ATOM 1384 HH TYR A 494 -7.173 15.497 0.874 1.00 0.00 H ATOM 1385 N MET A 495 -2.516 10.716 6.402 1.00 0.00 N ATOM 1386 CA MET A 495 -1.462 10.340 7.337 1.00 0.00 C ATOM 1387 C MET A 495 -0.774 11.577 7.907 1.00 0.00 C ATOM 1388 O MET A 495 0.220 12.052 7.361 1.00 0.00 O ATOM 1389 CB MET A 495 -0.433 9.444 6.645 1.00 0.00 C ATOM 1390 CG MET A 495 0.422 8.642 7.612 1.00 0.00 C ATOM 1391 SD MET A 495 -0.443 7.209 8.282 1.00 0.00 S ATOM 1392 CE MET A 495 0.170 5.911 7.211 1.00 0.00 C ATOM 1393 H MET A 495 -2.290 10.858 5.459 1.00 0.00 H ATOM 1394 HA MET A 495 -1.918 9.791 8.147 1.00 0.00 H ATOM 1395 HB2 MET A 495 -0.953 8.752 5.999 1.00 0.00 H ATOM 1396 HB3 MET A 495 0.221 10.061 6.047 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.306 8.300 7.093 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.714 9.284 8.430 1.00 0.00 H ATOM 1399 HE1 MET A 495 0.530 5.089 7.811 1.00 0.00 H ATOM 1400 HE2 MET A 495 -0.627 5.567 6.569 1.00 0.00 H ATOM 1401 HE3 MET A 495 0.979 6.296 6.607 1.00 0.00 H ATOM 1402 N GLY A 496 -1.312 12.093 9.008 1.00 0.00 N ATOM 1403 CA GLY A 496 -0.738 13.270 9.632 1.00 0.00 C ATOM 1404 C GLY A 496 -1.033 14.540 8.859 1.00 0.00 C ATOM 1405 O GLY A 496 -1.956 15.280 9.197 1.00 0.00 O ATOM 1406 H GLY A 496 -2.106 11.672 9.399 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.139 13.367 10.630 1.00 0.00 H ATOM 1408 HA3 GLY A 496 0.333 13.143 9.696 1.00 0.00 H ATOM 1409 N ASN A 497 -0.247 14.794 7.818 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.428 15.985 6.996 1.00 0.00 C ATOM 1411 C ASN A 497 -0.505 15.618 5.517 1.00 0.00 C ATOM 1412 O ASN A 497 -0.740 16.476 4.665 1.00 0.00 O ATOM 1413 CB ASN A 497 0.719 16.971 7.229 1.00 0.00 C ATOM 1414 CG ASN A 497 0.845 17.986 6.110 1.00 0.00 C ATOM 1415 OD1 ASN A 497 1.537 17.752 5.119 1.00 0.00 O ATOM 1416 ND2 ASN A 497 0.175 19.122 6.264 1.00 0.00 N ATOM 1417 H ASN A 497 0.473 14.166 7.598 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.357 16.451 7.288 1.00 0.00 H ATOM 1419 HB2 ASN A 497 0.546 17.502 8.154 1.00 0.00 H ATOM 1420 HB3 ASN A 497 1.647 16.424 7.301 1.00 0.00 H ATOM 1421 HD21 ASN A 497 -0.356 19.240 7.080 1.00 0.00 H ATOM 1422 HD22 ASN A 497 0.238 19.796 5.556 1.00 0.00 H ATOM 1423 N ARG A 498 -0.305 14.338 5.219 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.351 13.858 3.843 1.00 0.00 C ATOM 1425 C ARG A 498 -1.618 13.045 3.593 1.00 0.00 C ATOM 1426 O ARG A 498 -2.344 12.705 4.527 1.00 0.00 O ATOM 1427 CB ARG A 498 0.882 13.006 3.537 1.00 0.00 C ATOM 1428 CG ARG A 498 2.180 13.798 3.519 1.00 0.00 C ATOM 1429 CD ARG A 498 2.477 14.349 2.133 1.00 0.00 C ATOM 1430 NE ARG A 498 3.820 14.915 2.046 1.00 0.00 N ATOM 1431 CZ ARG A 498 4.179 15.820 1.142 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.299 16.259 0.253 1.00 0.00 N ATOM 1433 NH2 ARG A 498 5.421 16.287 1.126 1.00 0.00 N ATOM 1434 H ARG A 498 -0.122 13.702 5.942 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.355 14.718 3.191 1.00 0.00 H ATOM 1436 HB2 ARG A 498 0.968 12.234 4.287 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.754 12.544 2.569 1.00 0.00 H ATOM 1438 HG2 ARG A 498 2.098 14.622 4.212 1.00 0.00 H ATOM 1439 HG3 ARG A 498 2.989 13.150 3.821 1.00 0.00 H ATOM 1440 HD2 ARG A 498 2.387 13.548 1.414 1.00 0.00 H ATOM 1441 HD3 ARG A 498 1.756 15.119 1.905 1.00 0.00 H ATOM 1442 HE ARG A 498 4.487 14.604 2.693 1.00 0.00 H ATOM 1443 HH11 ARG A 498 2.362 15.909 0.263 1.00 0.00 H ATOM 1444 HH12 ARG A 498 3.571 16.941 -0.426 1.00 0.00 H ATOM 1445 HH21 ARG A 498 6.087 15.959 1.795 1.00 0.00 H ATOM 1446 HH22 ARG A 498 5.690 16.968 0.445 1.00 0.00 H ATOM 1447 N PHE A 499 -1.878 12.738 2.327 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.058 11.967 1.953 1.00 0.00 C ATOM 1449 C PHE A 499 -2.661 10.621 1.355 1.00 0.00 C ATOM 1450 O PHE A 499 -1.769 10.544 0.510 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.910 12.751 0.953 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.155 12.026 0.527 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.058 11.561 1.470 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.421 11.809 -0.815 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.204 10.894 1.082 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.566 11.143 -1.209 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.458 10.683 -0.259 1.00 0.00 C ATOM 1458 H PHE A 499 -1.261 13.038 1.626 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.636 11.794 2.847 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.209 13.687 1.400 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.322 12.951 0.069 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -5.859 11.725 2.520 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.724 12.167 -1.559 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -7.899 10.536 1.827 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.762 10.979 -2.258 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.353 10.163 -0.565 1.00 0.00 H ATOM 1467 N ILE A 500 -3.330 9.563 1.801 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.048 8.219 1.310 1.00 0.00 C ATOM 1469 C ILE A 500 -4.317 7.540 0.808 1.00 0.00 C ATOM 1470 O ILE A 500 -5.362 7.599 1.456 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.408 7.343 2.403 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.947 7.743 2.617 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.511 5.872 2.030 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.777 9.146 3.156 1.00 0.00 C ATOM 1475 H ILE A 500 -4.030 9.688 2.475 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.349 8.304 0.490 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.954 7.496 3.321 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.492 7.062 3.319 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.423 7.683 1.673 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -1.619 5.356 2.353 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -3.372 5.438 2.516 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -2.615 5.778 0.960 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -0.163 9.119 4.044 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -0.303 9.765 2.408 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -1.746 9.557 3.402 1.00 0.00 H ATOM 1486 N GLN A 501 -4.218 6.894 -0.349 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.359 6.201 -0.938 1.00 0.00 C ATOM 1488 C GLN A 501 -5.307 4.708 -0.631 1.00 0.00 C ATOM 1489 O GLN A 501 -4.269 4.066 -0.796 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.392 6.423 -2.451 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.173 7.658 -2.868 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.114 7.909 -4.362 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -6.186 6.977 -5.163 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -5.981 9.173 -4.745 1.00 0.00 N ATOM 1495 H GLN A 501 -3.358 6.883 -0.819 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.257 6.614 -0.503 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.378 6.525 -2.810 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -5.845 5.561 -2.919 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -7.206 7.529 -2.582 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -5.764 8.517 -2.357 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -5.928 9.864 -4.051 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -5.939 9.364 -5.705 1.00 0.00 H ATOM 1503 N VAL A 502 -6.433 4.161 -0.184 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.515 2.743 0.145 1.00 0.00 C ATOM 1505 C VAL A 502 -7.229 1.965 -0.954 1.00 0.00 C ATOM 1506 O VAL A 502 -8.378 2.256 -1.290 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.252 2.519 1.479 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.535 1.039 1.691 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.443 3.086 2.636 1.00 0.00 C ATOM 1510 H VAL A 502 -7.227 4.725 -0.073 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.509 2.364 0.246 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.197 3.041 1.438 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -6.770 0.454 1.202 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -7.537 0.821 2.749 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -8.499 0.794 1.271 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -5.422 3.240 2.319 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -6.870 4.029 2.946 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -6.463 2.393 3.464 1.00 0.00 H ATOM 1519 N HIS A 503 -6.542 0.973 -1.511 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.111 0.150 -2.573 1.00 0.00 C ATOM 1521 C HIS A 503 -6.759 -1.320 -2.369 1.00 0.00 C ATOM 1522 O HIS A 503 -5.620 -1.674 -2.063 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.609 0.623 -3.937 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.174 1.944 -4.359 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.241 2.065 -5.224 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.814 3.206 -4.029 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.513 3.344 -5.408 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.662 4.058 -4.694 1.00 0.00 N ATOM 1529 H HIS A 503 -5.631 0.789 -1.200 1.00 0.00 H ATOM 1530 HA HIS A 503 -8.185 0.259 -2.537 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.533 0.717 -3.904 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -6.878 -0.109 -4.686 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -8.726 1.323 -5.641 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -6.010 3.492 -3.365 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -9.297 3.740 -6.035 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.587 5.035 -4.716 1.00 0.00 H ATOM 1537 N PRO A 504 -7.759 -2.198 -2.540 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.579 -3.644 -2.380 1.00 0.00 C ATOM 1539 C PRO A 504 -6.726 -4.249 -3.490 1.00 0.00 C ATOM 1540 O PRO A 504 -6.985 -4.028 -4.673 1.00 0.00 O ATOM 1541 CB PRO A 504 -9.008 -4.189 -2.446 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.763 -3.175 -3.234 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.142 -1.847 -2.904 1.00 0.00 C ATOM 1544 HA PRO A 504 -7.143 -3.886 -1.421 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -9.006 -5.152 -2.937 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.405 -4.288 -1.447 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.667 -3.384 -4.288 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.803 -3.185 -2.942 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.160 -1.197 -3.767 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.654 -1.386 -2.072 1.00 0.00 H ATOM 1551 N ILE A 505 -5.711 -5.012 -3.101 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.822 -5.649 -4.064 1.00 0.00 C ATOM 1553 C ILE A 505 -4.579 -7.111 -3.704 1.00 0.00 C ATOM 1554 O ILE A 505 -4.622 -7.490 -2.533 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.467 -4.921 -4.148 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.689 -5.386 -5.380 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.658 -5.160 -2.882 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.578 -4.443 -5.785 1.00 0.00 C ATOM 1559 H ILE A 505 -5.556 -5.150 -2.143 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.294 -5.602 -5.035 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.658 -3.862 -4.230 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.247 -6.349 -5.177 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.370 -5.476 -6.214 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -3.136 -4.664 -2.050 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -2.604 -6.220 -2.685 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -1.661 -4.766 -3.012 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -0.847 -4.385 -4.992 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -1.106 -4.806 -6.686 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -1.989 -3.460 -5.966 1.00 0.00 H ATOM 1570 N THR A 506 -4.321 -7.930 -4.719 1.00 0.00 N ATOM 1571 CA THR A 506 -4.070 -9.350 -4.511 1.00 0.00 C ATOM 1572 C THR A 506 -2.615 -9.601 -4.129 1.00 0.00 C ATOM 1573 O THR A 506 -1.739 -8.784 -4.410 1.00 0.00 O ATOM 1574 CB THR A 506 -4.408 -10.171 -5.770 1.00 0.00 C ATOM 1575 OG1 THR A 506 -4.053 -9.434 -6.945 1.00 0.00 O ATOM 1576 CG2 THR A 506 -5.888 -10.516 -5.809 1.00 0.00 C ATOM 1577 H THR A 506 -4.300 -7.569 -5.630 1.00 0.00 H ATOM 1578 HA THR A 506 -4.707 -9.687 -3.705 1.00 0.00 H ATOM 1579 HB THR A 506 -3.839 -11.090 -5.745 1.00 0.00 H ATOM 1580 HG1 THR A 506 -4.587 -9.734 -7.684 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.457 -9.635 -6.065 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.200 -10.878 -4.840 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.059 -11.282 -6.551 1.00 0.00 H ATOM 1584 N LYS A 507 -2.365 -10.738 -3.488 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.015 -11.099 -3.069 1.00 0.00 C ATOM 1586 C LYS A 507 -0.068 -11.142 -4.264 1.00 0.00 C ATOM 1587 O LYS A 507 1.042 -10.612 -4.209 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.025 -12.457 -2.363 1.00 0.00 C ATOM 1589 CG LYS A 507 0.059 -12.602 -1.309 1.00 0.00 C ATOM 1590 CD LYS A 507 1.445 -12.614 -1.932 1.00 0.00 C ATOM 1591 CE LYS A 507 2.427 -13.413 -1.089 1.00 0.00 C ATOM 1592 NZ LYS A 507 2.385 -14.865 -1.415 1.00 0.00 N ATOM 1593 H LYS A 507 -3.106 -11.350 -3.293 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.670 -10.346 -2.378 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -1.984 -12.594 -1.886 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.886 -13.234 -3.101 1.00 0.00 H ATOM 1597 HG2 LYS A 507 -0.007 -11.772 -0.621 1.00 0.00 H ATOM 1598 HG3 LYS A 507 -0.094 -13.528 -0.774 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.385 -13.060 -2.914 1.00 0.00 H ATOM 1600 HD3 LYS A 507 1.801 -11.597 -2.017 1.00 0.00 H ATOM 1601 HE2 LYS A 507 3.424 -13.040 -1.272 1.00 0.00 H ATOM 1602 HE3 LYS A 507 2.179 -13.279 -0.047 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 3.330 -15.285 -1.299 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 2.077 -15.002 -2.399 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 1.720 -15.354 -0.783 1.00 0.00 H ATOM 1606 N LYS A 508 -0.513 -11.775 -5.344 1.00 0.00 N ATOM 1607 CA LYS A 508 0.293 -11.885 -6.554 1.00 0.00 C ATOM 1608 C LYS A 508 0.525 -10.514 -7.180 1.00 0.00 C ATOM 1609 O LYS A 508 1.660 -10.134 -7.465 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.389 -12.810 -7.564 1.00 0.00 C ATOM 1611 CG LYS A 508 0.341 -12.905 -8.892 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.139 -11.846 -9.870 1.00 0.00 C ATOM 1613 CE LYS A 508 -1.392 -12.293 -10.605 1.00 0.00 C ATOM 1614 NZ LYS A 508 -1.482 -11.692 -11.965 1.00 0.00 N ATOM 1615 H LYS A 508 -1.407 -12.178 -5.327 1.00 0.00 H ATOM 1616 HA LYS A 508 1.248 -12.308 -6.279 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -0.453 -13.802 -7.140 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.388 -12.443 -7.752 1.00 0.00 H ATOM 1619 HG2 LYS A 508 1.399 -12.769 -8.722 1.00 0.00 H ATOM 1620 HG3 LYS A 508 0.167 -13.882 -9.320 1.00 0.00 H ATOM 1621 HD2 LYS A 508 -0.358 -10.939 -9.326 1.00 0.00 H ATOM 1622 HD3 LYS A 508 0.643 -11.654 -10.592 1.00 0.00 H ATOM 1623 HE2 LYS A 508 -1.376 -13.368 -10.697 1.00 0.00 H ATOM 1624 HE3 LYS A 508 -2.257 -11.994 -10.031 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 -0.550 -11.336 -12.260 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 -2.157 -10.902 -11.962 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 -1.802 -12.406 -12.651 1.00 0.00 H ATOM 1628 N GLY A 509 -0.560 -9.773 -7.390 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.452 -8.451 -7.979 1.00 0.00 C ATOM 1630 C GLY A 509 0.387 -7.509 -7.140 1.00 0.00 C ATOM 1631 O GLY A 509 1.060 -6.626 -7.672 1.00 0.00 O ATOM 1632 H GLY A 509 -1.439 -10.127 -7.142 1.00 0.00 H ATOM 1633 HA2 GLY A 509 -0.005 -8.541 -8.958 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.444 -8.035 -8.085 1.00 0.00 H ATOM 1635 N MET A 510 0.347 -7.694 -5.825 1.00 0.00 N ATOM 1636 CA MET A 510 1.110 -6.852 -4.911 1.00 0.00 C ATOM 1637 C MET A 510 2.604 -7.129 -5.037 1.00 0.00 C ATOM 1638 O MET A 510 3.413 -6.203 -5.108 1.00 0.00 O ATOM 1639 CB MET A 510 0.655 -7.086 -3.469 1.00 0.00 C ATOM 1640 CG MET A 510 1.519 -6.379 -2.437 1.00 0.00 C ATOM 1641 SD MET A 510 1.342 -7.079 -0.785 1.00 0.00 S ATOM 1642 CE MET A 510 2.356 -8.549 -0.929 1.00 0.00 C ATOM 1643 H MET A 510 -0.208 -8.415 -5.460 1.00 0.00 H ATOM 1644 HA MET A 510 0.922 -5.823 -5.175 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.359 -6.731 -3.361 1.00 0.00 H ATOM 1646 HB3 MET A 510 0.681 -8.146 -3.263 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.554 -6.460 -2.737 1.00 0.00 H ATOM 1648 HG3 MET A 510 1.236 -5.337 -2.405 1.00 0.00 H ATOM 1649 HE1 MET A 510 3.034 -8.438 -1.762 1.00 0.00 H ATOM 1650 HE2 MET A 510 2.921 -8.686 -0.020 1.00 0.00 H ATOM 1651 HE3 MET A 510 1.722 -9.408 -1.094 1.00 0.00 H ATOM 1652 N LEU A 511 2.965 -8.407 -5.063 1.00 0.00 N ATOM 1653 CA LEU A 511 4.363 -8.805 -5.179 1.00 0.00 C ATOM 1654 C LEU A 511 4.970 -8.289 -6.480 1.00 0.00 C ATOM 1655 O LEU A 511 6.088 -7.776 -6.493 1.00 0.00 O ATOM 1656 CB LEU A 511 4.487 -10.329 -5.115 1.00 0.00 C ATOM 1657 CG LEU A 511 4.237 -10.966 -3.748 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.269 -12.482 -3.852 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.262 -10.477 -2.736 1.00 0.00 C ATOM 1660 H LEU A 511 2.275 -9.100 -5.002 1.00 0.00 H ATOM 1661 HA LEU A 511 4.901 -8.373 -4.349 1.00 0.00 H ATOM 1662 HB2 LEU A 511 3.776 -10.748 -5.810 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.489 -10.592 -5.425 1.00 0.00 H ATOM 1664 HG LEU A 511 3.255 -10.676 -3.397 1.00 0.00 H ATOM 1665 HD11 LEU A 511 5.204 -12.850 -3.458 1.00 0.00 H ATOM 1666 HD12 LEU A 511 4.174 -12.774 -4.887 1.00 0.00 H ATOM 1667 HD13 LEU A 511 3.450 -12.899 -3.284 1.00 0.00 H ATOM 1668 HD21 LEU A 511 4.764 -9.904 -1.967 1.00 0.00 H ATOM 1669 HD22 LEU A 511 5.991 -9.853 -3.234 1.00 0.00 H ATOM 1670 HD23 LEU A 511 5.759 -11.324 -2.289 1.00 0.00 H ATOM 1671 N GLU A 512 4.223 -8.426 -7.571 1.00 0.00 N ATOM 1672 CA GLU A 512 4.687 -7.972 -8.877 1.00 0.00 C ATOM 1673 C GLU A 512 5.374 -6.613 -8.767 1.00 0.00 C ATOM 1674 O GLU A 512 6.480 -6.421 -9.272 1.00 0.00 O ATOM 1675 CB GLU A 512 3.517 -7.887 -9.858 1.00 0.00 C ATOM 1676 CG GLU A 512 3.226 -9.195 -10.575 1.00 0.00 C ATOM 1677 CD GLU A 512 2.415 -8.999 -11.841 1.00 0.00 C ATOM 1678 OE1 GLU A 512 1.171 -8.939 -11.744 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.024 -8.906 -12.927 1.00 0.00 O ATOM 1680 H GLU A 512 3.339 -8.844 -7.497 1.00 0.00 H ATOM 1681 HA GLU A 512 5.401 -8.694 -9.244 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.630 -7.591 -9.317 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.740 -7.136 -10.601 1.00 0.00 H ATOM 1684 HG2 GLU A 512 4.163 -9.664 -10.835 1.00 0.00 H ATOM 1685 HG3 GLU A 512 2.675 -9.841 -9.908 1.00 0.00 H ATOM 1686 N LYS A 513 4.709 -5.673 -8.105 1.00 0.00 N ATOM 1687 CA LYS A 513 5.253 -4.332 -7.927 1.00 0.00 C ATOM 1688 C LYS A 513 6.531 -4.369 -7.095 1.00 0.00 C ATOM 1689 O LYS A 513 7.536 -3.758 -7.458 1.00 0.00 O ATOM 1690 CB LYS A 513 4.220 -3.425 -7.254 1.00 0.00 C ATOM 1691 CG LYS A 513 3.056 -3.054 -8.158 1.00 0.00 C ATOM 1692 CD LYS A 513 2.068 -2.143 -7.448 1.00 0.00 C ATOM 1693 CE LYS A 513 1.067 -2.940 -6.626 1.00 0.00 C ATOM 1694 NZ LYS A 513 -0.090 -2.105 -6.199 1.00 0.00 N ATOM 1695 H LYS A 513 3.830 -5.887 -7.725 1.00 0.00 H ATOM 1696 HA LYS A 513 5.485 -3.936 -8.904 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.826 -3.931 -6.385 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.708 -2.515 -6.939 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.438 -2.544 -9.029 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.546 -3.957 -8.461 1.00 0.00 H ATOM 1701 HD2 LYS A 513 2.610 -1.481 -6.790 1.00 0.00 H ATOM 1702 HD3 LYS A 513 1.534 -1.562 -8.187 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.704 -3.763 -7.223 1.00 0.00 H ATOM 1704 HE3 LYS A 513 1.566 -3.324 -5.749 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 -0.488 -2.474 -5.312 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 -0.829 -2.118 -6.930 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 0.216 -1.122 -6.047 1.00 0.00 H ATOM 1708 N ILE A 514 6.485 -5.090 -5.980 1.00 0.00 N ATOM 1709 CA ILE A 514 7.640 -5.208 -5.099 1.00 0.00 C ATOM 1710 C ILE A 514 8.883 -5.625 -5.876 1.00 0.00 C ATOM 1711 O ILE A 514 10.009 -5.425 -5.420 1.00 0.00 O ATOM 1712 CB ILE A 514 7.386 -6.227 -3.972 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.221 -5.768 -3.093 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.644 -6.417 -3.137 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.686 -6.853 -2.185 1.00 0.00 C ATOM 1716 H ILE A 514 5.654 -5.554 -5.745 1.00 0.00 H ATOM 1717 HA ILE A 514 7.816 -4.241 -4.650 1.00 0.00 H ATOM 1718 HB ILE A 514 7.136 -7.175 -4.423 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.547 -4.949 -2.472 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.412 -5.435 -3.726 1.00 0.00 H ATOM 1721 HG21 ILE A 514 8.929 -5.474 -2.695 1.00 0.00 H ATOM 1722 HG22 ILE A 514 8.451 -7.136 -2.355 1.00 0.00 H ATOM 1723 HG23 ILE A 514 9.444 -6.775 -3.767 1.00 0.00 H ATOM 1724 HD11 ILE A 514 4.668 -7.086 -2.462 1.00 0.00 H ATOM 1725 HD12 ILE A 514 6.298 -7.737 -2.280 1.00 0.00 H ATOM 1726 HD13 ILE A 514 5.709 -6.509 -1.160 1.00 0.00 H ATOM 1727 N ASP A 515 8.672 -6.205 -7.052 1.00 0.00 N ATOM 1728 CA ASP A 515 9.776 -6.649 -7.896 1.00 0.00 C ATOM 1729 C ASP A 515 10.248 -5.522 -8.810 1.00 0.00 C ATOM 1730 O ASP A 515 11.391 -5.075 -8.722 1.00 0.00 O ATOM 1731 CB ASP A 515 9.354 -7.858 -8.731 1.00 0.00 C ATOM 1732 CG ASP A 515 10.536 -8.702 -9.166 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.454 -8.151 -9.808 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.542 -9.914 -8.866 1.00 0.00 O ATOM 1735 H ASP A 515 7.751 -6.338 -7.362 1.00 0.00 H ATOM 1736 HA ASP A 515 10.592 -6.936 -7.250 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.689 -8.477 -8.147 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.836 -7.514 -9.614 1.00 0.00 H ATOM 1739 N MET A 516 9.360 -5.069 -9.689 1.00 0.00 N ATOM 1740 CA MET A 516 9.686 -3.995 -10.619 1.00 0.00 C ATOM 1741 C MET A 516 10.294 -2.805 -9.884 1.00 0.00 C ATOM 1742 O MET A 516 11.183 -2.131 -10.405 1.00 0.00 O ATOM 1743 CB MET A 516 8.434 -3.554 -11.381 1.00 0.00 C ATOM 1744 CG MET A 516 7.228 -3.324 -10.486 1.00 0.00 C ATOM 1745 SD MET A 516 7.084 -1.611 -9.941 1.00 0.00 S ATOM 1746 CE MET A 516 5.656 -1.075 -10.881 1.00 0.00 C ATOM 1747 H MET A 516 8.464 -5.466 -9.712 1.00 0.00 H ATOM 1748 HA MET A 516 10.409 -4.376 -11.324 1.00 0.00 H ATOM 1749 HB2 MET A 516 8.650 -2.633 -11.902 1.00 0.00 H ATOM 1750 HB3 MET A 516 8.179 -4.316 -12.103 1.00 0.00 H ATOM 1751 HG2 MET A 516 6.334 -3.588 -11.032 1.00 0.00 H ATOM 1752 HG3 MET A 516 7.316 -3.958 -9.616 1.00 0.00 H ATOM 1753 HE1 MET A 516 4.757 -1.448 -10.413 1.00 0.00 H ATOM 1754 HE2 MET A 516 5.627 0.004 -10.907 1.00 0.00 H ATOM 1755 HE3 MET A 516 5.724 -1.459 -11.888 1.00 0.00 H ATOM 1756 N ILE A 517 9.808 -2.552 -8.674 1.00 0.00 N ATOM 1757 CA ILE A 517 10.305 -1.443 -7.868 1.00 0.00 C ATOM 1758 C ILE A 517 11.810 -1.553 -7.651 1.00 0.00 C ATOM 1759 O ILE A 517 12.558 -0.616 -7.932 1.00 0.00 O ATOM 1760 CB ILE A 517 9.603 -1.383 -6.499 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.144 -0.952 -6.667 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.338 -0.431 -5.567 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.330 -1.067 -5.398 1.00 0.00 C ATOM 1764 H ILE A 517 9.100 -3.125 -8.313 1.00 0.00 H ATOM 1765 HA ILE A 517 10.094 -0.526 -8.399 1.00 0.00 H ATOM 1766 HB ILE A 517 9.630 -2.370 -6.062 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.115 0.078 -6.987 1.00 0.00 H ATOM 1768 HG13 ILE A 517 7.678 -1.572 -7.419 1.00 0.00 H ATOM 1769 HG21 ILE A 517 10.788 -0.992 -4.761 1.00 0.00 H ATOM 1770 HG22 ILE A 517 11.110 0.086 -6.118 1.00 0.00 H ATOM 1771 HG23 ILE A 517 9.641 0.286 -5.162 1.00 0.00 H ATOM 1772 HD11 ILE A 517 7.991 -1.218 -4.557 1.00 0.00 H ATOM 1773 HD12 ILE A 517 6.760 -0.162 -5.251 1.00 0.00 H ATOM 1774 HD13 ILE A 517 6.655 -1.908 -5.479 1.00 0.00 H ATOM 1775 N ARG A 518 12.248 -2.703 -7.150 1.00 0.00 N ATOM 1776 CA ARG A 518 13.664 -2.936 -6.896 1.00 0.00 C ATOM 1777 C ARG A 518 14.481 -2.766 -8.173 1.00 0.00 C ATOM 1778 O ARG A 518 15.369 -1.916 -8.247 1.00 0.00 O ATOM 1779 CB ARG A 518 13.878 -4.339 -6.324 1.00 0.00 C ATOM 1780 CG ARG A 518 13.032 -4.631 -5.095 1.00 0.00 C ATOM 1781 CD ARG A 518 12.743 -6.117 -4.958 1.00 0.00 C ATOM 1782 NE ARG A 518 13.811 -6.820 -4.252 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.741 -8.099 -3.899 1.00 0.00 C ATOM 1784 NH1 ARG A 518 12.660 -8.811 -4.186 1.00 0.00 N ATOM 1785 NH2 ARG A 518 14.754 -8.668 -3.258 1.00 0.00 N ATOM 1786 H ARG A 518 11.603 -3.413 -6.946 1.00 0.00 H ATOM 1787 HA ARG A 518 13.995 -2.207 -6.171 1.00 0.00 H ATOM 1788 HB2 ARG A 518 13.632 -5.066 -7.083 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.917 -4.450 -6.054 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.564 -4.296 -4.216 1.00 0.00 H ATOM 1791 HG3 ARG A 518 12.098 -4.097 -5.177 1.00 0.00 H ATOM 1792 HD2 ARG A 518 11.820 -6.242 -4.411 1.00 0.00 H ATOM 1793 HD3 ARG A 518 12.636 -6.542 -5.945 1.00 0.00 H ATOM 1794 HE ARG A 518 14.619 -6.312 -4.029 1.00 0.00 H ATOM 1795 HH11 ARG A 518 11.896 -8.385 -4.670 1.00 0.00 H ATOM 1796 HH12 ARG A 518 12.611 -9.774 -3.921 1.00 0.00 H ATOM 1797 HH21 ARG A 518 15.571 -8.134 -3.041 1.00 0.00 H ATOM 1798 HH22 ARG A 518 14.701 -9.630 -2.993 1.00 0.00 H