ATOM 406 N ASN A 802 -8.619 -7.647 1.604 1.00 0.00 N ATOM 407 CA ASN A 802 -8.129 -8.159 0.331 1.00 0.00 C ATOM 408 C ASN A 802 -9.170 -7.953 -0.765 1.00 0.00 C ATOM 409 O ASN A 802 -8.826 -7.718 -1.923 1.00 0.00 O ATOM 410 CB ASN A 802 -7.773 -9.646 0.449 1.00 0.00 C ATOM 411 CG ASN A 802 -8.967 -10.505 0.822 1.00 0.00 C ATOM 412 OD1 ASN A 802 -9.543 -10.349 1.901 1.00 0.00 O ATOM 413 ND2 ASN A 802 -9.351 -11.409 -0.062 1.00 0.00 N ATOM 414 H ASN A 802 -8.775 -8.273 2.345 1.00 0.00 H ATOM 415 HA ASN A 802 -7.239 -7.603 0.071 1.00 0.00 H ATOM 416 HB2 ASN A 802 -7.385 -9.993 -0.496 1.00 0.00 H ATOM 417 HB3 ASN A 802 -7.015 -9.766 1.210 1.00 0.00 H ATOM 418 HD21 ASN A 802 -8.851 -11.476 -0.904 1.00 0.00 H ATOM 419 HD22 ASN A 802 -10.119 -11.982 0.158 1.00 0.00 H ATOM 420 N ALA A 803 -10.441 -8.023 -0.392 1.00 0.00 N ATOM 421 CA ALA A 803 -11.522 -7.787 -1.335 1.00 0.00 C ATOM 422 C ALA A 803 -11.617 -6.305 -1.667 1.00 0.00 C ATOM 423 O ALA A 803 -11.869 -5.928 -2.812 1.00 0.00 O ATOM 424 CB ALA A 803 -12.842 -8.295 -0.778 1.00 0.00 C ATOM 425 H ALA A 803 -10.655 -8.236 0.541 1.00 0.00 H ATOM 426 HA ALA A 803 -11.300 -8.337 -2.239 1.00 0.00 H ATOM 427 HB1 ALA A 803 -12.660 -9.150 -0.143 1.00 0.00 H ATOM 428 HB2 ALA A 803 -13.312 -7.513 -0.201 1.00 0.00 H ATOM 429 HB3 ALA A 803 -13.490 -8.581 -1.592 1.00 0.00 H ATOM 430 N GLN A 804 -11.393 -5.469 -0.657 1.00 0.00 N ATOM 431 CA GLN A 804 -11.401 -4.023 -0.841 1.00 0.00 C ATOM 432 C GLN A 804 -10.276 -3.596 -1.780 1.00 0.00 C ATOM 433 O GLN A 804 -10.492 -2.823 -2.716 1.00 0.00 O ATOM 434 CB GLN A 804 -11.258 -3.315 0.508 1.00 0.00 C ATOM 435 CG GLN A 804 -12.423 -2.401 0.842 1.00 0.00 C ATOM 436 CD GLN A 804 -12.008 -0.949 0.958 1.00 0.00 C ATOM 437 OE1 GLN A 804 -11.868 -0.248 -0.043 1.00 0.00 O ATOM 438 NE2 GLN A 804 -11.806 -0.490 2.185 1.00 0.00 N ATOM 439 H GLN A 804 -11.229 -5.837 0.240 1.00 0.00 H ATOM 440 HA GLN A 804 -12.349 -3.750 -1.282 1.00 0.00 H ATOM 441 HB2 GLN A 804 -11.178 -4.060 1.286 1.00 0.00 H ATOM 442 HB3 GLN A 804 -10.356 -2.721 0.497 1.00 0.00 H ATOM 443 HG2 GLN A 804 -13.168 -2.485 0.065 1.00 0.00 H ATOM 444 HG3 GLN A 804 -12.852 -2.714 1.783 1.00 0.00 H ATOM 445 HE21 GLN A 804 -11.935 -1.105 2.936 1.00 0.00 H ATOM 446 HE22 GLN A 804 -11.539 0.452 2.290 1.00 0.00 H ATOM 447 N LEU A 805 -9.078 -4.116 -1.538 1.00 0.00 N ATOM 448 CA LEU A 805 -7.928 -3.810 -2.379 1.00 0.00 C ATOM 449 C LEU A 805 -8.118 -4.400 -3.779 1.00 0.00 C ATOM 450 O LEU A 805 -7.660 -3.829 -4.774 1.00 0.00 O ATOM 451 CB LEU A 805 -6.635 -4.320 -1.718 1.00 0.00 C ATOM 452 CG LEU A 805 -5.781 -5.281 -2.542 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.368 -4.741 -2.693 1.00 0.00 C ATOM 454 CD2 LEU A 805 -5.751 -6.660 -1.901 1.00 0.00 C ATOM 455 H LEU A 805 -8.963 -4.715 -0.765 1.00 0.00 H ATOM 456 HA LEU A 805 -7.870 -2.735 -2.468 1.00 0.00 H ATOM 457 HB2 LEU A 805 -6.024 -3.466 -1.482 1.00 0.00 H ATOM 458 HB3 LEU A 805 -6.902 -4.813 -0.796 1.00 0.00 H ATOM 459 HG LEU A 805 -6.210 -5.372 -3.523 1.00 0.00 H ATOM 460 HD11 LEU A 805 -4.407 -3.682 -2.896 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.816 -4.914 -1.780 1.00 0.00 H ATOM 462 HD13 LEU A 805 -3.875 -5.246 -3.511 1.00 0.00 H ATOM 463 HD21 LEU A 805 -6.298 -6.637 -0.969 1.00 0.00 H ATOM 464 HD22 LEU A 805 -6.207 -7.375 -2.569 1.00 0.00 H ATOM 465 HD23 LEU A 805 -4.728 -6.946 -1.711 1.00 0.00 H ATOM 466 N HIS A 806 -8.819 -5.530 -3.851 1.00 0.00 N ATOM 467 CA HIS A 806 -9.136 -6.164 -5.127 1.00 0.00 C ATOM 468 C HIS A 806 -10.104 -5.301 -5.931 1.00 0.00 C ATOM 469 O HIS A 806 -9.966 -5.164 -7.144 1.00 0.00 O ATOM 470 CB HIS A 806 -9.753 -7.549 -4.895 1.00 0.00 C ATOM 471 CG HIS A 806 -9.436 -8.552 -5.966 1.00 0.00 C ATOM 472 ND1 HIS A 806 -9.897 -9.851 -5.935 1.00 0.00 N ATOM 473 CD2 HIS A 806 -8.692 -8.448 -7.091 1.00 0.00 C ATOM 474 CE1 HIS A 806 -9.455 -10.499 -6.995 1.00 0.00 C ATOM 475 NE2 HIS A 806 -8.719 -9.671 -7.710 1.00 0.00 N ATOM 476 H HIS A 806 -9.125 -5.953 -3.017 1.00 0.00 H ATOM 477 HA HIS A 806 -8.219 -6.274 -5.684 1.00 0.00 H ATOM 478 HB2 HIS A 806 -9.390 -7.941 -3.959 1.00 0.00 H ATOM 479 HB3 HIS A 806 -10.827 -7.448 -4.844 1.00 0.00 H ATOM 480 HD1 HIS A 806 -10.480 -10.242 -5.236 1.00 0.00 H ATOM 481 HD2 HIS A 806 -8.170 -7.564 -7.435 1.00 0.00 H ATOM 482 HE1 HIS A 806 -9.656 -11.532 -7.234 1.00 0.00 H ATOM 483 HE2 HIS A 806 -8.340 -9.875 -8.603 1.00 0.00 H ATOM 484 N ALA A 807 -11.077 -4.720 -5.244 1.00 0.00 N ATOM 485 CA ALA A 807 -12.088 -3.892 -5.890 1.00 0.00 C ATOM 486 C ALA A 807 -11.522 -2.534 -6.300 1.00 0.00 C ATOM 487 O ALA A 807 -11.820 -2.032 -7.383 1.00 0.00 O ATOM 488 CB ALA A 807 -13.286 -3.709 -4.969 1.00 0.00 C ATOM 489 H ALA A 807 -11.127 -4.861 -4.272 1.00 0.00 H ATOM 490 HA ALA A 807 -12.424 -4.412 -6.775 1.00 0.00 H ATOM 491 HB1 ALA A 807 -13.374 -4.566 -4.318 1.00 0.00 H ATOM 492 HB2 ALA A 807 -13.151 -2.817 -4.374 1.00 0.00 H ATOM 493 HB3 ALA A 807 -14.183 -3.612 -5.562 1.00 0.00 H ATOM 494 N SER A 808 -10.692 -1.954 -5.441 1.00 0.00 N ATOM 495 CA SER A 808 -10.143 -0.621 -5.682 1.00 0.00 C ATOM 496 C SER A 808 -9.024 -0.640 -6.728 1.00 0.00 C ATOM 497 O SER A 808 -8.397 0.384 -6.993 1.00 0.00 O ATOM 498 CB SER A 808 -9.631 -0.026 -4.370 1.00 0.00 C ATOM 499 OG SER A 808 -10.604 -0.145 -3.344 1.00 0.00 O ATOM 500 H SER A 808 -10.450 -2.427 -4.614 1.00 0.00 H ATOM 501 HA SER A 808 -10.946 -0.002 -6.051 1.00 0.00 H ATOM 502 HB2 SER A 808 -8.737 -0.550 -4.063 1.00 0.00 H ATOM 503 HB3 SER A 808 -9.404 1.018 -4.516 1.00 0.00 H ATOM 504 HG SER A 808 -10.629 -1.057 -3.025 1.00 0.00 H ATOM 505 N GLY A 809 -8.769 -1.809 -7.306 1.00 0.00 N ATOM 506 CA GLY A 809 -7.794 -1.916 -8.378 1.00 0.00 C ATOM 507 C GLY A 809 -6.362 -1.853 -7.883 1.00 0.00 C ATOM 508 O GLY A 809 -5.444 -1.579 -8.654 1.00 0.00 O ATOM 509 H GLY A 809 -9.250 -2.607 -7.005 1.00 0.00 H ATOM 510 HA2 GLY A 809 -7.944 -2.857 -8.890 1.00 0.00 H ATOM 511 HA3 GLY A 809 -7.955 -1.110 -9.080 1.00 0.00 H ATOM 512 N TYR A 810 -6.164 -2.126 -6.602 1.00 0.00 N ATOM 513 CA TYR A 810 -4.834 -2.057 -6.013 1.00 0.00 C ATOM 514 C TYR A 810 -4.079 -3.362 -6.228 1.00 0.00 C ATOM 515 O TYR A 810 -2.866 -3.431 -6.021 1.00 0.00 O ATOM 516 CB TYR A 810 -4.927 -1.762 -4.519 1.00 0.00 C ATOM 517 CG TYR A 810 -5.300 -0.333 -4.188 1.00 0.00 C ATOM 518 CD1 TYR A 810 -4.757 0.730 -4.898 1.00 0.00 C ATOM 519 CD2 TYR A 810 -6.186 -0.048 -3.156 1.00 0.00 C ATOM 520 CE1 TYR A 810 -5.090 2.035 -4.595 1.00 0.00 C ATOM 521 CE2 TYR A 810 -6.524 1.257 -2.846 1.00 0.00 C ATOM 522 CZ TYR A 810 -5.971 2.294 -3.567 1.00 0.00 C ATOM 523 OH TYR A 810 -6.304 3.596 -3.263 1.00 0.00 O ATOM 524 H TYR A 810 -6.927 -2.381 -6.039 1.00 0.00 H ATOM 525 HA TYR A 810 -4.296 -1.257 -6.500 1.00 0.00 H ATOM 526 HB2 TYR A 810 -5.673 -2.407 -4.088 1.00 0.00 H ATOM 527 HB3 TYR A 810 -3.972 -1.973 -4.060 1.00 0.00 H ATOM 528 HD1 TYR A 810 -4.067 0.525 -5.704 1.00 0.00 H ATOM 529 HD2 TYR A 810 -6.618 -0.863 -2.592 1.00 0.00 H ATOM 530 HE1 TYR A 810 -4.658 2.847 -5.159 1.00 0.00 H ATOM 531 HE2 TYR A 810 -7.215 1.459 -2.040 1.00 0.00 H ATOM 532 HH TYR A 810 -7.228 3.752 -3.490 1.00 0.00 H ATOM 533 N TYR A 811 -4.803 -4.393 -6.653 1.00 0.00 N ATOM 534 CA TYR A 811 -4.218 -5.712 -6.869 1.00 0.00 C ATOM 535 C TYR A 811 -3.129 -5.656 -7.930 1.00 0.00 C ATOM 536 O TYR A 811 -2.167 -6.423 -7.887 1.00 0.00 O ATOM 537 CB TYR A 811 -5.297 -6.708 -7.288 1.00 0.00 C ATOM 538 CG TYR A 811 -5.223 -8.029 -6.558 1.00 0.00 C ATOM 539 CD1 TYR A 811 -5.494 -8.106 -5.199 1.00 0.00 C ATOM 540 CD2 TYR A 811 -4.887 -9.198 -7.228 1.00 0.00 C ATOM 541 CE1 TYR A 811 -5.434 -9.311 -4.528 1.00 0.00 C ATOM 542 CE2 TYR A 811 -4.829 -10.408 -6.564 1.00 0.00 C ATOM 543 CZ TYR A 811 -5.102 -10.459 -5.214 1.00 0.00 C ATOM 544 OH TYR A 811 -5.051 -11.661 -4.549 1.00 0.00 O ATOM 545 H TYR A 811 -5.758 -4.263 -6.828 1.00 0.00 H ATOM 546 HA TYR A 811 -3.779 -6.039 -5.938 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.268 -6.278 -7.094 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.203 -6.907 -8.346 1.00 0.00 H ATOM 549 HD1 TYR A 811 -5.754 -7.204 -4.665 1.00 0.00 H ATOM 550 HD2 TYR A 811 -4.676 -9.154 -8.285 1.00 0.00 H ATOM 551 HE1 TYR A 811 -5.648 -9.350 -3.471 1.00 0.00 H ATOM 552 HE2 TYR A 811 -4.564 -11.306 -7.102 1.00 0.00 H ATOM 553 HH TYR A 811 -5.587 -11.602 -3.741 1.00 0.00 H ATOM 554 N ALA A 812 -3.286 -4.728 -8.869 1.00 0.00 N ATOM 555 CA ALA A 812 -2.323 -4.551 -9.947 1.00 0.00 C ATOM 556 C ALA A 812 -0.949 -4.178 -9.399 1.00 0.00 C ATOM 557 O ALA A 812 0.071 -4.593 -9.943 1.00 0.00 O ATOM 558 CB ALA A 812 -2.811 -3.488 -10.921 1.00 0.00 C ATOM 559 H ALA A 812 -4.071 -4.145 -8.833 1.00 0.00 H ATOM 560 HA ALA A 812 -2.247 -5.486 -10.481 1.00 0.00 H ATOM 561 HB1 ALA A 812 -3.848 -3.666 -11.160 1.00 0.00 H ATOM 562 HB2 ALA A 812 -2.706 -2.512 -10.471 1.00 0.00 H ATOM 563 HB3 ALA A 812 -2.222 -3.532 -11.826 1.00 0.00 H ATOM 564 N LEU A 813 -0.935 -3.389 -8.327 1.00 0.00 N ATOM 565 CA LEU A 813 0.313 -3.002 -7.671 1.00 0.00 C ATOM 566 C LEU A 813 0.735 -4.070 -6.669 1.00 0.00 C ATOM 567 O LEU A 813 1.924 -4.348 -6.489 1.00 0.00 O ATOM 568 CB LEU A 813 0.153 -1.650 -6.962 1.00 0.00 C ATOM 569 CG LEU A 813 -0.274 -0.491 -7.862 1.00 0.00 C ATOM 570 CD1 LEU A 813 -1.726 -0.133 -7.612 1.00 0.00 C ATOM 571 CD2 LEU A 813 0.617 0.716 -7.631 1.00 0.00 C ATOM 572 H LEU A 813 -1.790 -3.071 -7.955 1.00 0.00 H ATOM 573 HA LEU A 813 1.076 -2.914 -8.431 1.00 0.00 H ATOM 574 HB2 LEU A 813 -0.585 -1.760 -6.178 1.00 0.00 H ATOM 575 HB3 LEU A 813 1.098 -1.390 -6.506 1.00 0.00 H ATOM 576 HG LEU A 813 -0.175 -0.789 -8.896 1.00 0.00 H ATOM 577 HD11 LEU A 813 -2.218 -0.956 -7.119 1.00 0.00 H ATOM 578 HD12 LEU A 813 -1.778 0.745 -6.986 1.00 0.00 H ATOM 579 HD13 LEU A 813 -2.214 0.065 -8.556 1.00 0.00 H ATOM 580 HD21 LEU A 813 1.651 0.402 -7.627 1.00 0.00 H ATOM 581 HD22 LEU A 813 0.462 1.434 -8.422 1.00 0.00 H ATOM 582 HD23 LEU A 813 0.374 1.167 -6.681 1.00 0.00 H ATOM 583 N PHE A 814 -0.268 -4.673 -6.038 1.00 0.00 N ATOM 584 CA PHE A 814 -0.068 -5.662 -4.987 1.00 0.00 C ATOM 585 C PHE A 814 0.801 -6.827 -5.455 1.00 0.00 C ATOM 586 O PHE A 814 1.859 -7.085 -4.887 1.00 0.00 O ATOM 587 CB PHE A 814 -1.425 -6.185 -4.511 1.00 0.00 C ATOM 588 CG PHE A 814 -1.376 -6.885 -3.183 1.00 0.00 C ATOM 589 CD1 PHE A 814 -0.669 -6.341 -2.122 1.00 0.00 C ATOM 590 CD2 PHE A 814 -2.043 -8.084 -2.995 1.00 0.00 C ATOM 591 CE1 PHE A 814 -0.629 -6.980 -0.899 1.00 0.00 C ATOM 592 CE2 PHE A 814 -2.004 -8.728 -1.775 1.00 0.00 C ATOM 593 CZ PHE A 814 -1.298 -8.176 -0.727 1.00 0.00 C ATOM 594 H PHE A 814 -1.186 -4.435 -6.288 1.00 0.00 H ATOM 595 HA PHE A 814 0.423 -5.170 -4.160 1.00 0.00 H ATOM 596 HB2 PHE A 814 -2.112 -5.357 -4.423 1.00 0.00 H ATOM 597 HB3 PHE A 814 -1.807 -6.885 -5.242 1.00 0.00 H ATOM 598 HD1 PHE A 814 -0.144 -5.406 -2.258 1.00 0.00 H ATOM 599 HD2 PHE A 814 -2.595 -8.518 -3.815 1.00 0.00 H ATOM 600 HE1 PHE A 814 -0.075 -6.548 -0.080 1.00 0.00 H ATOM 601 HE2 PHE A 814 -2.528 -9.664 -1.639 1.00 0.00 H ATOM 602 HZ PHE A 814 -1.268 -8.678 0.230 1.00 0.00 H ATOM 603 N VAL A 815 0.363 -7.519 -6.494 1.00 0.00 N ATOM 604 CA VAL A 815 1.077 -8.700 -6.967 1.00 0.00 C ATOM 605 C VAL A 815 2.235 -8.319 -7.881 1.00 0.00 C ATOM 606 O VAL A 815 2.934 -9.182 -8.409 1.00 0.00 O ATOM 607 CB VAL A 815 0.143 -9.674 -7.717 1.00 0.00 C ATOM 608 CG1 VAL A 815 -0.918 -10.226 -6.778 1.00 0.00 C ATOM 609 CG2 VAL A 815 -0.500 -8.994 -8.918 1.00 0.00 C ATOM 610 H VAL A 815 -0.454 -7.229 -6.958 1.00 0.00 H ATOM 611 HA VAL A 815 1.474 -9.210 -6.103 1.00 0.00 H ATOM 612 HB VAL A 815 0.736 -10.502 -8.075 1.00 0.00 H ATOM 613 HG11 VAL A 815 -1.158 -9.484 -6.031 1.00 0.00 H ATOM 614 HG12 VAL A 815 -1.805 -10.470 -7.343 1.00 0.00 H ATOM 615 HG13 VAL A 815 -0.542 -11.116 -6.295 1.00 0.00 H ATOM 616 HG21 VAL A 815 0.239 -8.397 -9.432 1.00 0.00 H ATOM 617 HG22 VAL A 815 -0.885 -9.746 -9.592 1.00 0.00 H ATOM 618 HG23 VAL A 815 -1.309 -8.361 -8.584 1.00 0.00 H ATOM 619 N ASP A 816 2.447 -7.024 -8.048 1.00 0.00 N ATOM 620 CA ASP A 816 3.460 -6.536 -8.970 1.00 0.00 C ATOM 621 C ASP A 816 4.766 -6.230 -8.258 1.00 0.00 C ATOM 622 O ASP A 816 5.811 -6.773 -8.605 1.00 0.00 O ATOM 623 CB ASP A 816 2.973 -5.284 -9.687 1.00 0.00 C ATOM 624 CG ASP A 816 3.623 -5.113 -11.038 1.00 0.00 C ATOM 625 OD1 ASP A 816 3.307 -5.903 -11.954 1.00 0.00 O ATOM 626 OD2 ASP A 816 4.452 -4.193 -11.191 1.00 0.00 O ATOM 627 H ASP A 816 1.911 -6.381 -7.540 1.00 0.00 H ATOM 628 HA ASP A 816 3.638 -7.309 -9.703 1.00 0.00 H ATOM 629 HB2 ASP A 816 1.903 -5.349 -9.830 1.00 0.00 H ATOM 630 HB3 ASP A 816 3.201 -4.418 -9.084 1.00 0.00 H ATOM 631 N THR A 817 4.713 -5.357 -7.264 1.00 0.00 N ATOM 632 CA THR A 817 5.932 -4.904 -6.621 1.00 0.00 C ATOM 633 C THR A 817 6.120 -5.503 -5.227 1.00 0.00 C ATOM 634 O THR A 817 7.250 -5.742 -4.816 1.00 0.00 O ATOM 635 CB THR A 817 5.998 -3.358 -6.560 1.00 0.00 C ATOM 636 OG1 THR A 817 7.357 -2.931 -6.412 1.00 0.00 O ATOM 637 CG2 THR A 817 5.158 -2.797 -5.418 1.00 0.00 C ATOM 638 H THR A 817 3.843 -5.008 -6.967 1.00 0.00 H ATOM 639 HA THR A 817 6.753 -5.239 -7.238 1.00 0.00 H ATOM 640 HB THR A 817 5.612 -2.965 -7.491 1.00 0.00 H ATOM 641 HG1 THR A 817 7.624 -3.010 -5.474 1.00 0.00 H ATOM 642 HG21 THR A 817 5.321 -3.389 -4.529 1.00 0.00 H ATOM 643 HG22 THR A 817 5.448 -1.774 -5.227 1.00 0.00 H ATOM 644 HG23 THR A 817 4.112 -2.831 -5.687 1.00 0.00 H ATOM 645 N VAL A 818 5.027 -5.790 -4.523 1.00 0.00 N ATOM 646 CA VAL A 818 5.116 -6.192 -3.117 1.00 0.00 C ATOM 647 C VAL A 818 5.971 -7.456 -2.920 1.00 0.00 C ATOM 648 O VAL A 818 6.977 -7.402 -2.217 1.00 0.00 O ATOM 649 CB VAL A 818 3.723 -6.379 -2.478 1.00 0.00 C ATOM 650 CG1 VAL A 818 3.848 -6.828 -1.027 1.00 0.00 C ATOM 651 CG2 VAL A 818 2.921 -5.087 -2.566 1.00 0.00 C ATOM 652 H VAL A 818 4.147 -5.740 -4.953 1.00 0.00 H ATOM 653 HA VAL A 818 5.604 -5.382 -2.591 1.00 0.00 H ATOM 654 HB VAL A 818 3.194 -7.146 -3.026 1.00 0.00 H ATOM 655 HG11 VAL A 818 4.891 -6.961 -0.780 1.00 0.00 H ATOM 656 HG12 VAL A 818 3.418 -6.076 -0.381 1.00 0.00 H ATOM 657 HG13 VAL A 818 3.323 -7.761 -0.893 1.00 0.00 H ATOM 658 HG21 VAL A 818 2.846 -4.779 -3.598 1.00 0.00 H ATOM 659 HG22 VAL A 818 1.931 -5.246 -2.165 1.00 0.00 H ATOM 660 HG23 VAL A 818 3.420 -4.316 -1.996 1.00 0.00 H ATOM 661 N PRO A 819 5.618 -8.604 -3.540 1.00 0.00 N ATOM 662 CA PRO A 819 6.379 -9.849 -3.355 1.00 0.00 C ATOM 663 C PRO A 819 7.808 -9.757 -3.895 1.00 0.00 C ATOM 664 O PRO A 819 8.717 -10.406 -3.378 1.00 0.00 O ATOM 665 CB PRO A 819 5.571 -10.895 -4.128 1.00 0.00 C ATOM 666 CG PRO A 819 4.752 -10.117 -5.098 1.00 0.00 C ATOM 667 CD PRO A 819 4.470 -8.794 -4.444 1.00 0.00 C ATOM 668 HA PRO A 819 6.421 -10.126 -2.305 1.00 0.00 H ATOM 669 HB2 PRO A 819 6.247 -11.570 -4.633 1.00 0.00 H ATOM 670 HB3 PRO A 819 4.948 -11.449 -3.442 1.00 0.00 H ATOM 671 HG2 PRO A 819 5.306 -9.971 -6.013 1.00 0.00 H ATOM 672 HG3 PRO A 819 3.828 -10.638 -5.298 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.429 -8.010 -5.185 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.545 -8.839 -3.888 1.00 0.00 H ATOM 675 N ASP A 820 8.010 -8.945 -4.923 1.00 0.00 N ATOM 676 CA ASP A 820 9.348 -8.751 -5.473 1.00 0.00 C ATOM 677 C ASP A 820 10.190 -7.923 -4.511 1.00 0.00 C ATOM 678 O ASP A 820 11.365 -8.213 -4.282 1.00 0.00 O ATOM 679 CB ASP A 820 9.281 -8.058 -6.835 1.00 0.00 C ATOM 680 CG ASP A 820 10.601 -8.128 -7.581 1.00 0.00 C ATOM 681 OD1 ASP A 820 10.899 -9.187 -8.173 1.00 0.00 O ATOM 682 OD2 ASP A 820 11.345 -7.124 -7.585 1.00 0.00 O ATOM 683 H ASP A 820 7.252 -8.464 -5.313 1.00 0.00 H ATOM 684 HA ASP A 820 9.804 -9.723 -5.592 1.00 0.00 H ATOM 685 HB2 ASP A 820 8.523 -8.534 -7.438 1.00 0.00 H ATOM 686 HB3 ASP A 820 9.024 -7.019 -6.692 1.00 0.00 H ATOM 687 N ASP A 821 9.566 -6.904 -3.934 1.00 0.00 N ATOM 688 CA ASP A 821 10.236 -6.026 -2.985 1.00 0.00 C ATOM 689 C ASP A 821 10.551 -6.766 -1.692 1.00 0.00 C ATOM 690 O ASP A 821 11.645 -6.636 -1.151 1.00 0.00 O ATOM 691 CB ASP A 821 9.376 -4.791 -2.685 1.00 0.00 C ATOM 692 CG ASP A 821 9.574 -3.675 -3.700 1.00 0.00 C ATOM 693 OD1 ASP A 821 10.723 -3.446 -4.127 1.00 0.00 O ATOM 694 OD2 ASP A 821 8.579 -3.018 -4.081 1.00 0.00 O ATOM 695 H ASP A 821 8.624 -6.730 -4.161 1.00 0.00 H ATOM 696 HA ASP A 821 11.163 -5.706 -3.433 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.333 -5.075 -2.693 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.632 -4.412 -1.707 1.00 0.00 H ATOM 699 N VAL A 822 9.596 -7.556 -1.203 1.00 0.00 N ATOM 700 CA VAL A 822 9.795 -8.317 0.022 1.00 0.00 C ATOM 701 C VAL A 822 10.843 -9.412 -0.173 1.00 0.00 C ATOM 702 O VAL A 822 11.570 -9.760 0.759 1.00 0.00 O ATOM 703 CB VAL A 822 8.476 -8.934 0.547 1.00 0.00 C ATOM 704 CG1 VAL A 822 7.468 -7.849 0.881 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.885 -9.926 -0.438 1.00 0.00 C ATOM 706 H VAL A 822 8.731 -7.614 -1.666 1.00 0.00 H ATOM 707 HA VAL A 822 10.160 -7.629 0.771 1.00 0.00 H ATOM 708 HB VAL A 822 8.696 -9.464 1.448 1.00 0.00 H ATOM 709 HG11 VAL A 822 7.989 -6.928 1.095 1.00 0.00 H ATOM 710 HG12 VAL A 822 6.804 -7.703 0.041 1.00 0.00 H ATOM 711 HG13 VAL A 822 6.894 -8.148 1.745 1.00 0.00 H ATOM 712 HG21 VAL A 822 8.675 -10.341 -1.046 1.00 0.00 H ATOM 713 HG22 VAL A 822 7.392 -10.718 0.103 1.00 0.00 H ATOM 714 HG23 VAL A 822 7.170 -9.422 -1.073 1.00 0.00 H ATOM 715 N LYS A 823 10.925 -9.949 -1.385 1.00 0.00 N ATOM 716 CA LYS A 823 11.961 -10.920 -1.711 1.00 0.00 C ATOM 717 C LYS A 823 13.330 -10.254 -1.647 1.00 0.00 C ATOM 718 O LYS A 823 14.269 -10.787 -1.052 1.00 0.00 O ATOM 719 CB LYS A 823 11.728 -11.516 -3.100 1.00 0.00 C ATOM 720 CG LYS A 823 11.085 -12.891 -3.069 1.00 0.00 C ATOM 721 CD LYS A 823 10.989 -13.492 -4.459 1.00 0.00 C ATOM 722 CE LYS A 823 9.543 -13.626 -4.910 1.00 0.00 C ATOM 723 NZ LYS A 823 8.913 -14.883 -4.423 1.00 0.00 N ATOM 724 H LYS A 823 10.269 -9.694 -2.074 1.00 0.00 H ATOM 725 HA LYS A 823 11.921 -11.709 -0.975 1.00 0.00 H ATOM 726 HB2 LYS A 823 11.086 -10.853 -3.661 1.00 0.00 H ATOM 727 HB3 LYS A 823 12.678 -11.596 -3.608 1.00 0.00 H ATOM 728 HG2 LYS A 823 11.684 -13.544 -2.450 1.00 0.00 H ATOM 729 HG3 LYS A 823 10.093 -12.805 -2.653 1.00 0.00 H ATOM 730 HD2 LYS A 823 11.516 -12.855 -5.154 1.00 0.00 H ATOM 731 HD3 LYS A 823 11.446 -14.471 -4.449 1.00 0.00 H ATOM 732 HE2 LYS A 823 8.983 -12.787 -4.530 1.00 0.00 H ATOM 733 HE3 LYS A 823 9.517 -13.614 -5.990 1.00 0.00 H ATOM 734 HZ1 LYS A 823 9.620 -15.475 -3.933 1.00 0.00 H ATOM 735 HZ2 LYS A 823 8.139 -14.667 -3.759 1.00 0.00 H ATOM 736 HZ3 LYS A 823 8.523 -15.424 -5.226 1.00 0.00 H ATOM 737 N ARG A 824 13.426 -9.070 -2.244 1.00 0.00 N ATOM 738 CA ARG A 824 14.655 -8.289 -2.204 1.00 0.00 C ATOM 739 C ARG A 824 14.970 -7.867 -0.770 1.00 0.00 C ATOM 740 O ARG A 824 16.128 -7.847 -0.364 1.00 0.00 O ATOM 741 CB ARG A 824 14.536 -7.062 -3.109 1.00 0.00 C ATOM 742 CG ARG A 824 14.992 -7.319 -4.537 1.00 0.00 C ATOM 743 CD ARG A 824 14.077 -6.644 -5.545 1.00 0.00 C ATOM 744 NE ARG A 824 14.341 -5.210 -5.645 1.00 0.00 N ATOM 745 CZ ARG A 824 13.454 -4.320 -6.090 1.00 0.00 C ATOM 746 NH1 ARG A 824 12.274 -4.723 -6.552 1.00 0.00 N ATOM 747 NH2 ARG A 824 13.756 -3.027 -6.086 1.00 0.00 N ATOM 748 H ARG A 824 12.648 -8.713 -2.727 1.00 0.00 H ATOM 749 HA ARG A 824 15.458 -8.917 -2.562 1.00 0.00 H ATOM 750 HB2 ARG A 824 13.504 -6.747 -3.137 1.00 0.00 H ATOM 751 HB3 ARG A 824 15.139 -6.264 -2.700 1.00 0.00 H ATOM 752 HG2 ARG A 824 15.992 -6.932 -4.660 1.00 0.00 H ATOM 753 HG3 ARG A 824 14.992 -8.384 -4.719 1.00 0.00 H ATOM 754 HD2 ARG A 824 14.228 -7.099 -6.514 1.00 0.00 H ATOM 755 HD3 ARG A 824 13.052 -6.792 -5.236 1.00 0.00 H ATOM 756 HE ARG A 824 15.225 -4.894 -5.345 1.00 0.00 H ATOM 757 HH11 ARG A 824 12.044 -5.703 -6.577 1.00 0.00 H ATOM 758 HH12 ARG A 824 11.599 -4.048 -6.874 1.00 0.00 H ATOM 759 HH21 ARG A 824 14.653 -2.715 -5.746 1.00 0.00 H ATOM 760 HH22 ARG A 824 13.096 -2.351 -6.423 1.00 0.00 H ATOM 761 N LEU A 825 13.925 -7.545 -0.011 1.00 0.00 N ATOM 762 CA LEU A 825 14.065 -7.226 1.408 1.00 0.00 C ATOM 763 C LEU A 825 14.780 -8.358 2.132 1.00 0.00 C ATOM 764 O LEU A 825 15.697 -8.125 2.917 1.00 0.00 O ATOM 765 CB LEU A 825 12.689 -6.998 2.044 1.00 0.00 C ATOM 766 CG LEU A 825 12.447 -5.602 2.619 1.00 0.00 C ATOM 767 CD1 LEU A 825 10.984 -5.437 3.002 1.00 0.00 C ATOM 768 CD2 LEU A 825 13.349 -5.355 3.821 1.00 0.00 C ATOM 769 H LEU A 825 13.032 -7.507 -0.421 1.00 0.00 H ATOM 770 HA LEU A 825 14.652 -6.323 1.496 1.00 0.00 H ATOM 771 HB2 LEU A 825 11.936 -7.189 1.292 1.00 0.00 H ATOM 772 HB3 LEU A 825 12.564 -7.716 2.840 1.00 0.00 H ATOM 773 HG LEU A 825 12.680 -4.863 1.864 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.360 -5.840 2.218 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.791 -5.967 3.923 1.00 0.00 H ATOM 776 HD13 LEU A 825 10.762 -4.388 3.136 1.00 0.00 H ATOM 777 HD21 LEU A 825 13.286 -6.193 4.498 1.00 0.00 H ATOM 778 HD22 LEU A 825 14.370 -5.240 3.486 1.00 0.00 H ATOM 779 HD23 LEU A 825 13.035 -4.455 4.329 1.00 0.00 H ATOM 780 N TYR A 826 14.360 -9.586 1.851 1.00 0.00 N ATOM 781 CA TYR A 826 14.984 -10.761 2.438 1.00 0.00 C ATOM 782 C TYR A 826 16.439 -10.872 1.989 1.00 0.00 C ATOM 783 O TYR A 826 17.313 -11.251 2.770 1.00 0.00 O ATOM 784 CB TYR A 826 14.218 -12.026 2.052 1.00 0.00 C ATOM 785 CG TYR A 826 13.800 -12.865 3.239 1.00 0.00 C ATOM 786 CD1 TYR A 826 14.481 -12.779 4.448 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.724 -13.737 3.154 1.00 0.00 C ATOM 788 CE1 TYR A 826 14.099 -13.536 5.536 1.00 0.00 C ATOM 789 CE2 TYR A 826 12.334 -14.496 4.241 1.00 0.00 C ATOM 790 CZ TYR A 826 13.025 -14.393 5.428 1.00 0.00 C ATOM 791 OH TYR A 826 12.640 -15.147 6.513 1.00 0.00 O ATOM 792 H TYR A 826 13.605 -9.704 1.232 1.00 0.00 H ATOM 793 HA TYR A 826 14.959 -10.650 3.513 1.00 0.00 H ATOM 794 HB2 TYR A 826 13.325 -11.747 1.513 1.00 0.00 H ATOM 795 HB3 TYR A 826 14.843 -12.635 1.416 1.00 0.00 H ATOM 796 HD1 TYR A 826 15.322 -12.106 4.530 1.00 0.00 H ATOM 797 HD2 TYR A 826 12.185 -13.817 2.223 1.00 0.00 H ATOM 798 HE1 TYR A 826 14.639 -13.455 6.468 1.00 0.00 H ATOM 799 HE2 TYR A 826 11.492 -15.169 4.156 1.00 0.00 H ATOM 800 HH TYR A 826 12.322 -14.561 7.212 1.00 0.00 H ATOM 801 N THR A 827 16.692 -10.521 0.734 1.00 0.00 N ATOM 802 CA THR A 827 18.039 -10.573 0.189 1.00 0.00 C ATOM 803 C THR A 827 18.955 -9.568 0.889 1.00 0.00 C ATOM 804 O THR A 827 20.058 -9.917 1.310 1.00 0.00 O ATOM 805 CB THR A 827 18.032 -10.293 -1.323 1.00 0.00 C ATOM 806 OG1 THR A 827 16.877 -10.895 -1.928 1.00 0.00 O ATOM 807 CG2 THR A 827 19.292 -10.834 -1.976 1.00 0.00 C ATOM 808 H THR A 827 15.953 -10.218 0.160 1.00 0.00 H ATOM 809 HA THR A 827 18.427 -11.568 0.349 1.00 0.00 H ATOM 810 HB THR A 827 17.993 -9.223 -1.474 1.00 0.00 H ATOM 811 HG1 THR A 827 16.414 -11.431 -1.272 1.00 0.00 H ATOM 812 HG21 THR A 827 20.084 -10.888 -1.242 1.00 0.00 H ATOM 813 HG22 THR A 827 19.098 -11.820 -2.371 1.00 0.00 H ATOM 814 HG23 THR A 827 19.589 -10.179 -2.781 1.00 0.00 H ATOM 815 N GLU A 828 18.477 -8.337 1.050 1.00 0.00 N ATOM 816 CA GLU A 828 19.261 -7.290 1.699 1.00 0.00 C ATOM 817 C GLU A 828 19.380 -7.563 3.199 1.00 0.00 C ATOM 818 O GLU A 828 20.331 -7.126 3.849 1.00 0.00 O ATOM 819 CB GLU A 828 18.636 -5.909 1.461 1.00 0.00 C ATOM 820 CG GLU A 828 18.218 -5.657 0.018 1.00 0.00 C ATOM 821 CD GLU A 828 19.349 -5.136 -0.851 1.00 0.00 C ATOM 822 OE1 GLU A 828 20.401 -5.801 -0.931 1.00 0.00 O ATOM 823 OE2 GLU A 828 19.179 -4.067 -1.480 1.00 0.00 O ATOM 824 H GLU A 828 17.575 -8.122 0.713 1.00 0.00 H ATOM 825 HA GLU A 828 20.252 -7.304 1.266 1.00 0.00 H ATOM 826 HB2 GLU A 828 17.760 -5.813 2.086 1.00 0.00 H ATOM 827 HB3 GLU A 828 19.351 -5.150 1.743 1.00 0.00 H ATOM 828 HG2 GLU A 828 17.861 -6.584 -0.405 1.00 0.00 H ATOM 829 HG3 GLU A 828 17.417 -4.932 0.012 1.00 0.00 H ATOM 830 N ALA A 829 18.408 -8.292 3.743 1.00 0.00 N ATOM 831 CA ALA A 829 18.438 -8.689 5.146 1.00 0.00 C ATOM 832 C ALA A 829 19.576 -9.668 5.395 1.00 0.00 C ATOM 833 O ALA A 829 20.291 -9.566 6.389 1.00 0.00 O ATOM 834 CB ALA A 829 17.112 -9.307 5.558 1.00 0.00 C ATOM 835 H ALA A 829 17.644 -8.560 3.187 1.00 0.00 H ATOM 836 HA ALA A 829 18.599 -7.801 5.742 1.00 0.00 H ATOM 837 HB1 ALA A 829 16.781 -9.992 4.791 1.00 0.00 H ATOM 838 HB2 ALA A 829 17.236 -9.840 6.488 1.00 0.00 H ATOM 839 HB3 ALA A 829 16.375 -8.527 5.684 1.00 0.00 H ATOM 840 N ALA A 830 19.744 -10.611 4.476 1.00 0.00 N ATOM 841 CA ALA A 830 20.852 -11.555 4.539 1.00 0.00 C ATOM 842 C ALA A 830 22.181 -10.836 4.316 1.00 0.00 C ATOM 843 O ALA A 830 23.236 -11.298 4.744 1.00 0.00 O ATOM 844 CB ALA A 830 20.659 -12.657 3.509 1.00 0.00 C ATOM 845 H ALA A 830 19.096 -10.682 3.740 1.00 0.00 H ATOM 846 HA ALA A 830 20.856 -12.004 5.521 1.00 0.00 H ATOM 847 HB1 ALA A 830 20.454 -12.217 2.546 1.00 0.00 H ATOM 848 HB2 ALA A 830 21.556 -13.255 3.450 1.00 0.00 H ATOM 849 HB3 ALA A 830 19.828 -13.283 3.803 1.00 0.00 H ATOM 850 N THR A 831 22.108 -9.702 3.631 1.00 0.00 N ATOM 851 CA THR A 831 23.266 -8.851 3.396 1.00 0.00 C ATOM 852 C THR A 831 23.555 -7.965 4.617 1.00 0.00 C ATOM 853 O THR A 831 24.612 -7.336 4.709 1.00 0.00 O ATOM 854 CB THR A 831 23.022 -7.974 2.149 1.00 0.00 C ATOM 855 OG1 THR A 831 22.566 -8.800 1.073 1.00 0.00 O ATOM 856 CG2 THR A 831 24.280 -7.241 1.718 1.00 0.00 C ATOM 857 H THR A 831 21.244 -9.435 3.253 1.00 0.00 H ATOM 858 HA THR A 831 24.119 -9.485 3.206 1.00 0.00 H ATOM 859 HB THR A 831 22.256 -7.246 2.382 1.00 0.00 H ATOM 860 HG1 THR A 831 23.314 -9.036 0.513 1.00 0.00 H ATOM 861 HG21 THR A 831 25.147 -7.750 2.117 1.00 0.00 H ATOM 862 HG22 THR A 831 24.337 -7.226 0.638 1.00 0.00 H ATOM 863 HG23 THR A 831 24.254 -6.229 2.090 1.00 0.00 H ATOM 864 N SER A 832 22.602 -7.935 5.554 1.00 0.00 N ATOM 865 CA SER A 832 22.698 -7.134 6.772 1.00 0.00 C ATOM 866 C SER A 832 22.770 -5.654 6.431 1.00 0.00 C ATOM 867 O SER A 832 23.356 -4.859 7.165 1.00 0.00 O ATOM 868 CB SER A 832 23.899 -7.550 7.641 1.00 0.00 C ATOM 869 OG SER A 832 24.387 -8.837 7.290 1.00 0.00 O ATOM 870 H SER A 832 21.792 -8.462 5.414 1.00 0.00 H ATOM 871 HA SER A 832 21.792 -7.305 7.337 1.00 0.00 H ATOM 872 HB2 SER A 832 24.694 -6.834 7.515 1.00 0.00 H ATOM 873 HB3 SER A 832 23.597 -7.567 8.681 1.00 0.00 H ATOM 874 HG SER A 832 25.187 -8.731 6.748 1.00 0.00 H ATOM 875 N ASP A 833 22.166 -5.286 5.309 1.00 0.00 N ATOM 876 CA ASP A 833 22.120 -3.897 4.901 1.00 0.00 C ATOM 877 C ASP A 833 20.921 -3.216 5.534 1.00 0.00 C ATOM 878 O ASP A 833 19.876 -3.040 4.910 1.00 0.00 O ATOM 879 CB ASP A 833 22.067 -3.763 3.381 1.00 0.00 C ATOM 880 CG ASP A 833 22.588 -2.417 2.926 1.00 0.00 C ATOM 881 OD1 ASP A 833 21.923 -1.396 3.193 1.00 0.00 O ATOM 882 OD2 ASP A 833 23.677 -2.370 2.316 1.00 0.00 O ATOM 883 H ASP A 833 21.734 -5.968 4.747 1.00 0.00 H ATOM 884 HA ASP A 833 23.018 -3.418 5.264 1.00 0.00 H ATOM 885 HB2 ASP A 833 22.675 -4.538 2.935 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.046 -3.870 3.046 1.00 0.00 H ATOM 887 N PHE A 834 21.081 -2.870 6.798 1.00 0.00 N ATOM 888 CA PHE A 834 20.028 -2.219 7.571 1.00 0.00 C ATOM 889 C PHE A 834 19.611 -0.882 6.965 1.00 0.00 C ATOM 890 O PHE A 834 18.499 -0.413 7.202 1.00 0.00 O ATOM 891 CB PHE A 834 20.475 -2.022 9.024 1.00 0.00 C ATOM 892 CG PHE A 834 20.951 -3.284 9.685 1.00 0.00 C ATOM 893 CD1 PHE A 834 20.049 -4.256 10.090 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.302 -3.499 9.902 1.00 0.00 C ATOM 895 CE1 PHE A 834 20.488 -5.419 10.696 1.00 0.00 C ATOM 896 CE2 PHE A 834 22.746 -4.660 10.508 1.00 0.00 C ATOM 897 CZ PHE A 834 21.840 -5.622 10.904 1.00 0.00 C ATOM 898 H PHE A 834 21.934 -3.087 7.237 1.00 0.00 H ATOM 899 HA PHE A 834 19.174 -2.869 7.553 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.287 -1.311 9.047 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.648 -1.633 9.601 1.00 0.00 H ATOM 902 HD1 PHE A 834 18.995 -4.101 9.928 1.00 0.00 H ATOM 903 HD2 PHE A 834 23.014 -2.748 9.594 1.00 0.00 H ATOM 904 HE1 PHE A 834 19.777 -6.169 11.007 1.00 0.00 H ATOM 905 HE2 PHE A 834 23.804 -4.814 10.669 1.00 0.00 H ATOM 906 HZ PHE A 834 22.186 -6.530 11.375 1.00 0.00 H ATOM 907 N ALA A 835 20.495 -0.264 6.196 1.00 0.00 N ATOM 908 CA ALA A 835 20.146 0.964 5.493 1.00 0.00 C ATOM 909 C ALA A 835 19.095 0.677 4.428 1.00 0.00 C ATOM 910 O ALA A 835 18.107 1.407 4.290 1.00 0.00 O ATOM 911 CB ALA A 835 21.380 1.592 4.866 1.00 0.00 C ATOM 912 H ALA A 835 21.401 -0.640 6.097 1.00 0.00 H ATOM 913 HA ALA A 835 19.739 1.658 6.214 1.00 0.00 H ATOM 914 HB1 ALA A 835 22.257 1.034 5.160 1.00 0.00 H ATOM 915 HB2 ALA A 835 21.285 1.573 3.790 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.472 2.614 5.202 1.00 0.00 H ATOM 917 N ALA A 836 19.291 -0.420 3.711 1.00 0.00 N ATOM 918 CA ALA A 836 18.371 -0.813 2.655 1.00 0.00 C ATOM 919 C ALA A 836 17.122 -1.418 3.264 1.00 0.00 C ATOM 920 O ALA A 836 16.016 -1.251 2.748 1.00 0.00 O ATOM 921 CB ALA A 836 19.029 -1.799 1.704 1.00 0.00 C ATOM 922 H ALA A 836 20.065 -0.997 3.916 1.00 0.00 H ATOM 923 HA ALA A 836 18.101 0.073 2.097 1.00 0.00 H ATOM 924 HB1 ALA A 836 20.025 -2.026 2.054 1.00 0.00 H ATOM 925 HB2 ALA A 836 18.446 -2.706 1.667 1.00 0.00 H ATOM 926 HB3 ALA A 836 19.085 -1.366 0.716 1.00 0.00 H ATOM 927 N LEU A 837 17.317 -2.120 4.371 1.00 0.00 N ATOM 928 CA LEU A 837 16.217 -2.681 5.136 1.00 0.00 C ATOM 929 C LEU A 837 15.255 -1.578 5.551 1.00 0.00 C ATOM 930 O LEU A 837 14.053 -1.671 5.314 1.00 0.00 O ATOM 931 CB LEU A 837 16.753 -3.400 6.376 1.00 0.00 C ATOM 932 CG LEU A 837 16.712 -4.930 6.323 1.00 0.00 C ATOM 933 CD1 LEU A 837 16.886 -5.426 4.896 1.00 0.00 C ATOM 934 CD2 LEU A 837 17.788 -5.518 7.223 1.00 0.00 C ATOM 935 H LEU A 837 18.239 -2.278 4.677 1.00 0.00 H ATOM 936 HA LEU A 837 15.695 -3.388 4.509 1.00 0.00 H ATOM 937 HB2 LEU A 837 17.778 -3.095 6.523 1.00 0.00 H ATOM 938 HB3 LEU A 837 16.176 -3.076 7.228 1.00 0.00 H ATOM 939 HG LEU A 837 15.753 -5.271 6.680 1.00 0.00 H ATOM 940 HD11 LEU A 837 16.212 -4.889 4.246 1.00 0.00 H ATOM 941 HD12 LEU A 837 17.903 -5.258 4.580 1.00 0.00 H ATOM 942 HD13 LEU A 837 16.664 -6.483 4.851 1.00 0.00 H ATOM 943 HD21 LEU A 837 17.850 -4.942 8.135 1.00 0.00 H ATOM 944 HD22 LEU A 837 17.537 -6.542 7.462 1.00 0.00 H ATOM 945 HD23 LEU A 837 18.739 -5.490 6.714 1.00 0.00 H ATOM 946 N ALA A 838 15.802 -0.526 6.149 1.00 0.00 N ATOM 947 CA ALA A 838 15.003 0.607 6.589 1.00 0.00 C ATOM 948 C ALA A 838 14.281 1.259 5.417 1.00 0.00 C ATOM 949 O ALA A 838 13.088 1.547 5.501 1.00 0.00 O ATOM 950 CB ALA A 838 15.879 1.623 7.303 1.00 0.00 C ATOM 951 H ALA A 838 16.773 -0.517 6.306 1.00 0.00 H ATOM 952 HA ALA A 838 14.269 0.242 7.294 1.00 0.00 H ATOM 953 HB1 ALA A 838 16.869 1.215 7.434 1.00 0.00 H ATOM 954 HB2 ALA A 838 15.936 2.527 6.713 1.00 0.00 H ATOM 955 HB3 ALA A 838 15.453 1.851 8.270 1.00 0.00 H ATOM 956 N GLN A 839 15.001 1.481 4.320 1.00 0.00 N ATOM 957 CA GLN A 839 14.418 2.112 3.142 1.00 0.00 C ATOM 958 C GLN A 839 13.249 1.300 2.588 1.00 0.00 C ATOM 959 O GLN A 839 12.176 1.845 2.320 1.00 0.00 O ATOM 960 CB GLN A 839 15.482 2.305 2.063 1.00 0.00 C ATOM 961 CG GLN A 839 15.918 3.751 1.904 1.00 0.00 C ATOM 962 CD GLN A 839 14.810 4.642 1.370 1.00 0.00 C ATOM 963 OE1 GLN A 839 13.804 4.871 2.040 1.00 0.00 O ATOM 964 NE2 GLN A 839 14.987 5.152 0.162 1.00 0.00 N ATOM 965 H GLN A 839 15.955 1.227 4.307 1.00 0.00 H ATOM 966 HA GLN A 839 14.049 3.082 3.442 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.349 1.714 2.318 1.00 0.00 H ATOM 968 HB3 GLN A 839 15.086 1.963 1.118 1.00 0.00 H ATOM 969 HG2 GLN A 839 16.228 4.128 2.867 1.00 0.00 H ATOM 970 HG3 GLN A 839 16.752 3.784 1.222 1.00 0.00 H ATOM 971 HE21 GLN A 839 15.815 4.928 -0.324 1.00 0.00 H ATOM 972 HE22 GLN A 839 14.288 5.735 -0.201 1.00 0.00 H ATOM 973 N THR A 840 13.443 -0.003 2.438 1.00 0.00 N ATOM 974 CA THR A 840 12.395 -0.861 1.908 1.00 0.00 C ATOM 975 C THR A 840 11.278 -1.064 2.933 1.00 0.00 C ATOM 976 O THR A 840 10.134 -1.334 2.571 1.00 0.00 O ATOM 977 CB THR A 840 12.950 -2.224 1.455 1.00 0.00 C ATOM 978 OG1 THR A 840 14.261 -2.052 0.894 1.00 0.00 O ATOM 979 CG2 THR A 840 12.039 -2.862 0.416 1.00 0.00 C ATOM 980 H THR A 840 14.311 -0.395 2.683 1.00 0.00 H ATOM 981 HA THR A 840 11.976 -0.366 1.041 1.00 0.00 H ATOM 982 HB THR A 840 13.013 -2.877 2.313 1.00 0.00 H ATOM 983 HG1 THR A 840 14.910 -1.968 1.605 1.00 0.00 H ATOM 984 HG21 THR A 840 11.246 -2.175 0.165 1.00 0.00 H ATOM 985 HG22 THR A 840 12.612 -3.091 -0.470 1.00 0.00 H ATOM 986 HG23 THR A 840 11.617 -3.771 0.817 1.00 0.00 H ATOM 987 N ALA A 841 11.608 -0.920 4.213 1.00 0.00 N ATOM 988 CA ALA A 841 10.603 -0.975 5.264 1.00 0.00 C ATOM 989 C ALA A 841 9.672 0.224 5.159 1.00 0.00 C ATOM 990 O ALA A 841 8.460 0.094 5.331 1.00 0.00 O ATOM 991 CB ALA A 841 11.253 -1.026 6.641 1.00 0.00 C ATOM 992 H ALA A 841 12.552 -0.789 4.454 1.00 0.00 H ATOM 993 HA ALA A 841 10.025 -1.880 5.128 1.00 0.00 H ATOM 994 HB1 ALA A 841 12.055 -1.750 6.632 1.00 0.00 H ATOM 995 HB2 ALA A 841 11.651 -0.054 6.888 1.00 0.00 H ATOM 996 HB3 ALA A 841 10.517 -1.314 7.376 1.00 0.00 H ATOM 997 N HIS A 842 10.242 1.393 4.860 1.00 0.00 N ATOM 998 CA HIS A 842 9.439 2.589 4.614 1.00 0.00 C ATOM 999 C HIS A 842 8.542 2.352 3.408 1.00 0.00 C ATOM 1000 O HIS A 842 7.357 2.682 3.423 1.00 0.00 O ATOM 1001 CB HIS A 842 10.307 3.826 4.345 1.00 0.00 C ATOM 1002 CG HIS A 842 11.364 4.120 5.369 1.00 0.00 C ATOM 1003 ND1 HIS A 842 11.256 3.795 6.706 1.00 0.00 N ATOM 1004 CD2 HIS A 842 12.564 4.726 5.233 1.00 0.00 C ATOM 1005 CE1 HIS A 842 12.343 4.189 7.341 1.00 0.00 C ATOM 1006 NE2 HIS A 842 13.156 4.754 6.470 1.00 0.00 N ATOM 1007 H HIS A 842 11.222 1.446 4.807 1.00 0.00 H ATOM 1008 HA HIS A 842 8.818 2.762 5.481 1.00 0.00 H ATOM 1009 HB2 HIS A 842 10.807 3.697 3.397 1.00 0.00 H ATOM 1010 HB3 HIS A 842 9.662 4.692 4.281 1.00 0.00 H ATOM 1011 HD1 HIS A 842 10.487 3.330 7.136 1.00 0.00 H ATOM 1012 HD2 HIS A 842 12.984 5.112 4.316 1.00 0.00 H ATOM 1013 HE1 HIS A 842 12.538 4.065 8.397 1.00 0.00 H ATOM 1014 HE2 HIS A 842 14.111 4.949 6.634 1.00 0.00 H ATOM 1015 N ARG A 843 9.132 1.771 2.369 1.00 0.00 N ATOM 1016 CA ARG A 843 8.409 1.422 1.155 1.00 0.00 C ATOM 1017 C ARG A 843 7.211 0.537 1.478 1.00 0.00 C ATOM 1018 O ARG A 843 6.084 0.830 1.085 1.00 0.00 O ATOM 1019 CB ARG A 843 9.338 0.687 0.188 1.00 0.00 C ATOM 1020 CG ARG A 843 9.664 1.472 -1.068 1.00 0.00 C ATOM 1021 CD ARG A 843 10.878 2.366 -0.870 1.00 0.00 C ATOM 1022 NE ARG A 843 10.583 3.753 -1.215 1.00 0.00 N ATOM 1023 CZ ARG A 843 10.459 4.197 -2.463 1.00 0.00 C ATOM 1024 NH1 ARG A 843 10.768 3.411 -3.487 1.00 0.00 N ATOM 1025 NH2 ARG A 843 10.074 5.444 -2.684 1.00 0.00 N ATOM 1026 H ARG A 843 10.093 1.576 2.420 1.00 0.00 H ATOM 1027 HA ARG A 843 8.062 2.333 0.692 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.265 0.467 0.697 1.00 0.00 H ATOM 1029 HB3 ARG A 843 8.871 -0.242 -0.105 1.00 0.00 H ATOM 1030 HG2 ARG A 843 9.866 0.780 -1.871 1.00 0.00 H ATOM 1031 HG3 ARG A 843 8.814 2.087 -1.326 1.00 0.00 H ATOM 1032 HD2 ARG A 843 11.185 2.318 0.164 1.00 0.00 H ATOM 1033 HD3 ARG A 843 11.680 2.009 -1.502 1.00 0.00 H ATOM 1034 HE ARG A 843 10.432 4.382 -0.466 1.00 0.00 H ATOM 1035 HH11 ARG A 843 11.107 2.476 -3.324 1.00 0.00 H ATOM 1036 HH12 ARG A 843 10.656 3.738 -4.432 1.00 0.00 H ATOM 1037 HH21 ARG A 843 9.877 6.060 -1.906 1.00 0.00 H ATOM 1038 HH22 ARG A 843 9.962 5.781 -3.626 1.00 0.00 H ATOM 1039 N LEU A 844 7.473 -0.528 2.224 1.00 0.00 N ATOM 1040 CA LEU A 844 6.452 -1.516 2.556 1.00 0.00 C ATOM 1041 C LEU A 844 5.392 -0.918 3.476 1.00 0.00 C ATOM 1042 O LEU A 844 4.201 -1.198 3.333 1.00 0.00 O ATOM 1043 CB LEU A 844 7.101 -2.736 3.221 1.00 0.00 C ATOM 1044 CG LEU A 844 7.216 -3.984 2.340 1.00 0.00 C ATOM 1045 CD1 LEU A 844 5.869 -4.675 2.220 1.00 0.00 C ATOM 1046 CD2 LEU A 844 7.765 -3.628 0.964 1.00 0.00 C ATOM 1047 H LEU A 844 8.386 -0.655 2.566 1.00 0.00 H ATOM 1048 HA LEU A 844 5.976 -1.827 1.633 1.00 0.00 H ATOM 1049 HB2 LEU A 844 8.095 -2.457 3.542 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.520 -2.994 4.094 1.00 0.00 H ATOM 1051 HG LEU A 844 7.902 -4.678 2.804 1.00 0.00 H ATOM 1052 HD11 LEU A 844 5.303 -4.515 3.126 1.00 0.00 H ATOM 1053 HD12 LEU A 844 5.328 -4.265 1.381 1.00 0.00 H ATOM 1054 HD13 LEU A 844 6.019 -5.734 2.071 1.00 0.00 H ATOM 1055 HD21 LEU A 844 8.239 -2.658 1.005 1.00 0.00 H ATOM 1056 HD22 LEU A 844 8.490 -4.370 0.662 1.00 0.00 H ATOM 1057 HD23 LEU A 844 6.956 -3.602 0.248 1.00 0.00 H ATOM 1058 N LYS A 845 5.834 -0.102 4.421 1.00 0.00 N ATOM 1059 CA LYS A 845 4.924 0.589 5.323 1.00 0.00 C ATOM 1060 C LYS A 845 4.000 1.511 4.532 1.00 0.00 C ATOM 1061 O LYS A 845 2.786 1.527 4.745 1.00 0.00 O ATOM 1062 CB LYS A 845 5.722 1.386 6.361 1.00 0.00 C ATOM 1063 CG LYS A 845 4.930 2.495 7.037 1.00 0.00 C ATOM 1064 CD LYS A 845 5.806 3.318 7.967 1.00 0.00 C ATOM 1065 CE LYS A 845 6.477 2.451 9.019 1.00 0.00 C ATOM 1066 NZ LYS A 845 6.917 3.245 10.195 1.00 0.00 N ATOM 1067 H LYS A 845 6.803 0.036 4.520 1.00 0.00 H ATOM 1068 HA LYS A 845 4.328 -0.155 5.831 1.00 0.00 H ATOM 1069 HB2 LYS A 845 6.072 0.709 7.127 1.00 0.00 H ATOM 1070 HB3 LYS A 845 6.576 1.833 5.873 1.00 0.00 H ATOM 1071 HG2 LYS A 845 4.523 3.145 6.279 1.00 0.00 H ATOM 1072 HG3 LYS A 845 4.126 2.053 7.609 1.00 0.00 H ATOM 1073 HD2 LYS A 845 6.570 3.810 7.383 1.00 0.00 H ATOM 1074 HD3 LYS A 845 5.194 4.060 8.460 1.00 0.00 H ATOM 1075 HE2 LYS A 845 5.777 1.697 9.347 1.00 0.00 H ATOM 1076 HE3 LYS A 845 7.339 1.972 8.576 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 7.041 4.244 9.926 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 6.205 3.185 10.960 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 7.831 2.882 10.551 1.00 0.00 H ATOM 1080 N GLY A 846 4.589 2.248 3.596 1.00 0.00 N ATOM 1081 CA GLY A 846 3.837 3.190 2.793 1.00 0.00 C ATOM 1082 C GLY A 846 2.847 2.515 1.868 1.00 0.00 C ATOM 1083 O GLY A 846 1.691 2.919 1.802 1.00 0.00 O ATOM 1084 H GLY A 846 5.557 2.151 3.451 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.298 3.857 3.451 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.527 3.772 2.200 1.00 0.00 H ATOM 1087 N VAL A 847 3.287 1.483 1.155 1.00 0.00 N ATOM 1088 CA VAL A 847 2.417 0.802 0.201 1.00 0.00 C ATOM 1089 C VAL A 847 1.266 0.087 0.904 1.00 0.00 C ATOM 1090 O VAL A 847 0.135 0.131 0.434 1.00 0.00 O ATOM 1091 CB VAL A 847 3.183 -0.202 -0.695 1.00 0.00 C ATOM 1092 CG1 VAL A 847 4.107 0.532 -1.657 1.00 0.00 C ATOM 1093 CG2 VAL A 847 3.963 -1.213 0.132 1.00 0.00 C ATOM 1094 H VAL A 847 4.217 1.178 1.267 1.00 0.00 H ATOM 1095 HA VAL A 847 1.988 1.563 -0.443 1.00 0.00 H ATOM 1096 HB VAL A 847 2.460 -0.745 -1.282 1.00 0.00 H ATOM 1097 HG11 VAL A 847 4.446 1.451 -1.201 1.00 0.00 H ATOM 1098 HG12 VAL A 847 4.959 -0.092 -1.884 1.00 0.00 H ATOM 1099 HG13 VAL A 847 3.573 0.757 -2.569 1.00 0.00 H ATOM 1100 HG21 VAL A 847 3.379 -1.499 0.996 1.00 0.00 H ATOM 1101 HG22 VAL A 847 4.168 -2.085 -0.468 1.00 0.00 H ATOM 1102 HG23 VAL A 847 4.893 -0.772 0.457 1.00 0.00 H ATOM 1103 N PHE A 848 1.542 -0.551 2.036 1.00 0.00 N ATOM 1104 CA PHE A 848 0.494 -1.231 2.785 1.00 0.00 C ATOM 1105 C PHE A 848 -0.509 -0.213 3.325 1.00 0.00 C ATOM 1106 O PHE A 848 -1.719 -0.384 3.174 1.00 0.00 O ATOM 1107 CB PHE A 848 1.098 -2.071 3.912 1.00 0.00 C ATOM 1108 CG PHE A 848 1.451 -3.475 3.488 1.00 0.00 C ATOM 1109 CD1 PHE A 848 0.849 -4.053 2.380 1.00 0.00 C ATOM 1110 CD2 PHE A 848 2.388 -4.212 4.193 1.00 0.00 C ATOM 1111 CE1 PHE A 848 1.172 -5.339 1.987 1.00 0.00 C ATOM 1112 CE2 PHE A 848 2.716 -5.500 3.805 1.00 0.00 C ATOM 1113 CZ PHE A 848 2.107 -6.064 2.698 1.00 0.00 C ATOM 1114 H PHE A 848 2.467 -0.569 2.369 1.00 0.00 H ATOM 1115 HA PHE A 848 -0.026 -1.889 2.103 1.00 0.00 H ATOM 1116 HB2 PHE A 848 2.000 -1.592 4.264 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.388 -2.137 4.723 1.00 0.00 H ATOM 1118 HD1 PHE A 848 0.118 -3.489 1.820 1.00 0.00 H ATOM 1119 HD2 PHE A 848 2.865 -3.774 5.057 1.00 0.00 H ATOM 1120 HE1 PHE A 848 0.695 -5.775 1.122 1.00 0.00 H ATOM 1121 HE2 PHE A 848 3.450 -6.063 4.363 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.363 -7.070 2.390 1.00 0.00 H ATOM 1123 N ALA A 849 -0.003 0.875 3.903 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.861 1.957 4.382 1.00 0.00 C ATOM 1125 C ALA A 849 -1.637 2.574 3.219 1.00 0.00 C ATOM 1126 O ALA A 849 -2.756 3.066 3.386 1.00 0.00 O ATOM 1127 CB ALA A 849 -0.028 3.017 5.090 1.00 0.00 C ATOM 1128 H ALA A 849 0.972 0.955 4.008 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.561 1.541 5.095 1.00 0.00 H ATOM 1130 HB1 ALA A 849 0.835 3.257 4.486 1.00 0.00 H ATOM 1131 HB2 ALA A 849 -0.624 3.905 5.237 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.297 2.638 6.048 1.00 0.00 H ATOM 1133 N MET A 850 -1.027 2.532 2.041 1.00 0.00 N ATOM 1134 CA MET A 850 -1.649 3.010 0.813 1.00 0.00 C ATOM 1135 C MET A 850 -2.814 2.102 0.410 1.00 0.00 C ATOM 1136 O MET A 850 -3.885 2.580 0.030 1.00 0.00 O ATOM 1137 CB MET A 850 -0.597 3.072 -0.301 1.00 0.00 C ATOM 1138 CG MET A 850 -1.174 3.197 -1.699 1.00 0.00 C ATOM 1139 SD MET A 850 -0.509 4.611 -2.603 1.00 0.00 S ATOM 1140 CE MET A 850 -1.345 5.964 -1.779 1.00 0.00 C ATOM 1141 H MET A 850 -0.110 2.178 1.999 1.00 0.00 H ATOM 1142 HA MET A 850 -2.029 4.003 0.994 1.00 0.00 H ATOM 1143 HB2 MET A 850 0.043 3.924 -0.126 1.00 0.00 H ATOM 1144 HB3 MET A 850 0.001 2.175 -0.261 1.00 0.00 H ATOM 1145 HG2 MET A 850 -0.946 2.296 -2.246 1.00 0.00 H ATOM 1146 HG3 MET A 850 -2.241 3.302 -1.618 1.00 0.00 H ATOM 1147 HE1 MET A 850 -1.246 5.845 -0.709 1.00 0.00 H ATOM 1148 HE2 MET A 850 -0.900 6.899 -2.083 1.00 0.00 H ATOM 1149 HE3 MET A 850 -2.390 5.958 -2.046 1.00 0.00 H ATOM 1150 N LEU A 851 -2.604 0.793 0.510 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.650 -0.179 0.203 1.00 0.00 C ATOM 1152 C LEU A 851 -4.644 -0.278 1.355 1.00 0.00 C ATOM 1153 O LEU A 851 -5.641 -0.990 1.255 1.00 0.00 O ATOM 1154 CB LEU A 851 -3.053 -1.565 -0.083 1.00 0.00 C ATOM 1155 CG LEU A 851 -1.782 -1.577 -0.937 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -1.082 -2.923 -0.829 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -2.104 -1.262 -2.388 1.00 0.00 C ATOM 1158 H LEU A 851 -1.718 0.471 0.791 1.00 0.00 H ATOM 1159 HA LEU A 851 -4.174 0.166 -0.678 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -2.829 -2.036 0.863 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -3.803 -2.155 -0.589 1.00 0.00 H ATOM 1162 HG LEU A 851 -1.103 -0.819 -0.571 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -1.096 -3.254 0.199 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -1.592 -3.645 -1.447 1.00 0.00 H ATOM 1165 HD13 LEU A 851 -0.058 -2.824 -1.160 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -3.100 -1.607 -2.618 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -2.048 -0.195 -2.546 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -1.393 -1.758 -3.032 1.00 0.00 H ATOM 1169 N ASN A 852 -4.325 0.418 2.455 1.00 0.00 N ATOM 1170 CA ASN A 852 -5.195 0.528 3.636 1.00 0.00 C ATOM 1171 C ASN A 852 -4.972 -0.652 4.571 1.00 0.00 C ATOM 1172 O ASN A 852 -5.694 -0.832 5.551 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.683 0.630 3.257 1.00 0.00 C ATOM 1174 CG ASN A 852 -7.169 2.065 3.163 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -7.959 2.523 3.992 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -6.709 2.782 2.149 1.00 0.00 N ATOM 1177 H ASN A 852 -3.442 0.854 2.487 1.00 0.00 H ATOM 1178 HA ASN A 852 -4.910 1.429 4.157 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.836 0.159 2.298 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -7.272 0.118 4.002 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -6.087 2.354 1.523 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -7.016 3.716 2.058 1.00 0.00 H ATOM 1183 N LEU A 853 -3.940 -1.427 4.275 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.593 -2.610 5.047 1.00 0.00 C ATOM 1185 C LEU A 853 -2.869 -2.219 6.335 1.00 0.00 C ATOM 1186 O LEU A 853 -1.639 -2.261 6.407 1.00 0.00 O ATOM 1187 CB LEU A 853 -2.715 -3.534 4.199 1.00 0.00 C ATOM 1188 CG LEU A 853 -3.478 -4.444 3.231 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -2.515 -5.359 2.491 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -4.530 -5.260 3.974 1.00 0.00 C ATOM 1191 H LEU A 853 -3.377 -1.185 3.507 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.507 -3.123 5.300 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -2.041 -2.919 3.621 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -2.130 -4.154 4.857 1.00 0.00 H ATOM 1195 HG LEU A 853 -3.984 -3.831 2.498 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -1.716 -4.771 2.064 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -2.102 -6.080 3.181 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -3.043 -5.875 1.702 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -5.226 -4.592 4.461 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -5.064 -5.883 3.272 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -4.049 -5.881 4.714 1.00 0.00 H ATOM 1202 N VAL A 854 -3.643 -1.830 7.344 1.00 0.00 N ATOM 1203 CA VAL A 854 -3.089 -1.398 8.627 1.00 0.00 C ATOM 1204 C VAL A 854 -2.194 -2.468 9.262 1.00 0.00 C ATOM 1205 O VAL A 854 -1.034 -2.191 9.552 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.192 -0.995 9.634 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -3.592 -0.265 10.825 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -5.249 -0.136 8.963 1.00 0.00 C ATOM 1209 H VAL A 854 -4.617 -1.824 7.219 1.00 0.00 H ATOM 1210 HA VAL A 854 -2.485 -0.523 8.435 1.00 0.00 H ATOM 1211 HB VAL A 854 -4.667 -1.895 9.996 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -2.533 -0.122 10.664 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -4.072 0.695 10.937 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -3.745 -0.850 11.720 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -5.081 -0.128 7.896 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -6.229 -0.540 9.171 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -5.190 0.873 9.345 1.00 0.00 H ATOM 1218 N PRO A 855 -2.704 -3.700 9.488 1.00 0.00 N ATOM 1219 CA PRO A 855 -1.915 -4.777 10.110 1.00 0.00 C ATOM 1220 C PRO A 855 -0.618 -5.079 9.358 1.00 0.00 C ATOM 1221 O PRO A 855 0.414 -5.361 9.974 1.00 0.00 O ATOM 1222 CB PRO A 855 -2.847 -5.994 10.076 1.00 0.00 C ATOM 1223 CG PRO A 855 -3.957 -5.632 9.151 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.077 -4.140 9.192 1.00 0.00 C ATOM 1225 HA PRO A 855 -1.674 -4.538 11.138 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.301 -6.853 9.715 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -3.214 -6.192 11.073 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -3.720 -5.960 8.149 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -4.876 -6.090 9.485 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.406 -3.761 8.235 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -4.757 -3.837 9.974 1.00 0.00 H ATOM 1232 N GLY A 856 -0.674 -5.019 8.032 1.00 0.00 N ATOM 1233 CA GLY A 856 0.522 -5.207 7.234 1.00 0.00 C ATOM 1234 C GLY A 856 1.521 -4.094 7.465 1.00 0.00 C ATOM 1235 O GLY A 856 2.695 -4.345 7.748 1.00 0.00 O ATOM 1236 H GLY A 856 -1.533 -4.851 7.595 1.00 0.00 H ATOM 1237 HA2 GLY A 856 0.977 -6.152 7.495 1.00 0.00 H ATOM 1238 HA3 GLY A 856 0.251 -5.223 6.188 1.00 0.00 H ATOM 1239 N LYS A 857 1.046 -2.858 7.361 1.00 0.00 N ATOM 1240 CA LYS A 857 1.876 -1.691 7.623 1.00 0.00 C ATOM 1241 C LYS A 857 2.427 -1.757 9.044 1.00 0.00 C ATOM 1242 O LYS A 857 3.582 -1.420 9.286 1.00 0.00 O ATOM 1243 CB LYS A 857 1.060 -0.409 7.408 1.00 0.00 C ATOM 1244 CG LYS A 857 1.528 0.783 8.229 1.00 0.00 C ATOM 1245 CD LYS A 857 0.476 1.198 9.243 1.00 0.00 C ATOM 1246 CE LYS A 857 0.098 2.660 9.088 1.00 0.00 C ATOM 1247 NZ LYS A 857 0.453 3.456 10.291 1.00 0.00 N ATOM 1248 H LYS A 857 0.107 -2.728 7.101 1.00 0.00 H ATOM 1249 HA LYS A 857 2.702 -1.707 6.927 1.00 0.00 H ATOM 1250 HB2 LYS A 857 1.112 -0.139 6.364 1.00 0.00 H ATOM 1251 HB3 LYS A 857 0.029 -0.611 7.664 1.00 0.00 H ATOM 1252 HG2 LYS A 857 2.435 0.514 8.752 1.00 0.00 H ATOM 1253 HG3 LYS A 857 1.725 1.612 7.565 1.00 0.00 H ATOM 1254 HD2 LYS A 857 -0.406 0.594 9.101 1.00 0.00 H ATOM 1255 HD3 LYS A 857 0.867 1.040 10.240 1.00 0.00 H ATOM 1256 HE2 LYS A 857 0.619 3.066 8.234 1.00 0.00 H ATOM 1257 HE3 LYS A 857 -0.967 2.727 8.923 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 1.363 3.126 10.686 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 0.541 4.464 10.041 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 -0.287 3.351 11.020 1.00 0.00 H ATOM 1261 N GLN A 858 1.588 -2.219 9.964 1.00 0.00 N ATOM 1262 CA GLN A 858 1.964 -2.421 11.351 1.00 0.00 C ATOM 1263 C GLN A 858 3.181 -3.338 11.456 1.00 0.00 C ATOM 1264 O GLN A 858 4.093 -3.088 12.246 1.00 0.00 O ATOM 1265 CB GLN A 858 0.780 -3.022 12.105 1.00 0.00 C ATOM 1266 CG GLN A 858 0.888 -2.905 13.605 1.00 0.00 C ATOM 1267 CD GLN A 858 0.506 -4.190 14.307 1.00 0.00 C ATOM 1268 OE1 GLN A 858 1.357 -5.024 14.611 1.00 0.00 O ATOM 1269 NE2 GLN A 858 -0.780 -4.367 14.562 1.00 0.00 N ATOM 1270 H GLN A 858 0.666 -2.422 9.700 1.00 0.00 H ATOM 1271 HA GLN A 858 2.206 -1.459 11.779 1.00 0.00 H ATOM 1272 HB2 GLN A 858 -0.122 -2.520 11.791 1.00 0.00 H ATOM 1273 HB3 GLN A 858 0.705 -4.069 11.851 1.00 0.00 H ATOM 1274 HG2 GLN A 858 1.905 -2.662 13.855 1.00 0.00 H ATOM 1275 HG3 GLN A 858 0.234 -2.113 13.943 1.00 0.00 H ATOM 1276 HE21 GLN A 858 -1.412 -3.663 14.287 1.00 0.00 H ATOM 1277 HE22 GLN A 858 -1.055 -5.199 15.015 1.00 0.00 H ATOM 1278 N LEU A 859 3.194 -4.396 10.648 1.00 0.00 N ATOM 1279 CA LEU A 859 4.336 -5.299 10.594 1.00 0.00 C ATOM 1280 C LEU A 859 5.584 -4.536 10.166 1.00 0.00 C ATOM 1281 O LEU A 859 6.649 -4.683 10.767 1.00 0.00 O ATOM 1282 CB LEU A 859 4.072 -6.456 9.624 1.00 0.00 C ATOM 1283 CG LEU A 859 3.055 -7.489 10.104 1.00 0.00 C ATOM 1284 CD1 LEU A 859 2.538 -8.309 8.933 1.00 0.00 C ATOM 1285 CD2 LEU A 859 3.672 -8.394 11.158 1.00 0.00 C ATOM 1286 H LEU A 859 2.415 -4.571 10.073 1.00 0.00 H ATOM 1287 HA LEU A 859 4.491 -5.699 11.587 1.00 0.00 H ATOM 1288 HB2 LEU A 859 3.720 -6.040 8.691 1.00 0.00 H ATOM 1289 HB3 LEU A 859 5.008 -6.963 9.442 1.00 0.00 H ATOM 1290 HG LEU A 859 2.214 -6.977 10.551 1.00 0.00 H ATOM 1291 HD11 LEU A 859 2.764 -7.798 8.008 1.00 0.00 H ATOM 1292 HD12 LEU A 859 3.014 -9.279 8.934 1.00 0.00 H ATOM 1293 HD13 LEU A 859 1.470 -8.431 9.024 1.00 0.00 H ATOM 1294 HD21 LEU A 859 4.611 -8.782 10.792 1.00 0.00 H ATOM 1295 HD22 LEU A 859 3.843 -7.830 12.062 1.00 0.00 H ATOM 1296 HD23 LEU A 859 3.000 -9.215 11.367 1.00 0.00 H ATOM 1297 N CYS A 860 5.436 -3.701 9.142 1.00 0.00 N ATOM 1298 CA CYS A 860 6.544 -2.883 8.651 1.00 0.00 C ATOM 1299 C CYS A 860 7.047 -1.900 9.716 1.00 0.00 C ATOM 1300 O CYS A 860 8.247 -1.648 9.811 1.00 0.00 O ATOM 1301 CB CYS A 860 6.128 -2.125 7.391 1.00 0.00 C ATOM 1302 SG CYS A 860 5.079 -3.080 6.274 1.00 0.00 S ATOM 1303 H CYS A 860 4.558 -3.644 8.691 1.00 0.00 H ATOM 1304 HA CYS A 860 7.352 -3.553 8.397 1.00 0.00 H ATOM 1305 HB2 CYS A 860 5.584 -1.236 7.674 1.00 0.00 H ATOM 1306 HB3 CYS A 860 7.015 -1.837 6.844 1.00 0.00 H ATOM 1307 HG CYS A 860 4.677 -2.278 5.300 1.00 0.00 H ATOM 1308 N GLU A 861 6.134 -1.351 10.517 1.00 0.00 N ATOM 1309 CA GLU A 861 6.515 -0.425 11.588 1.00 0.00 C ATOM 1310 C GLU A 861 7.396 -1.129 12.617 1.00 0.00 C ATOM 1311 O GLU A 861 8.487 -0.657 12.952 1.00 0.00 O ATOM 1312 CB GLU A 861 5.279 0.157 12.283 1.00 0.00 C ATOM 1313 CG GLU A 861 4.200 0.629 11.324 1.00 0.00 C ATOM 1314 CD GLU A 861 3.888 2.102 11.468 1.00 0.00 C ATOM 1315 OE1 GLU A 861 4.814 2.891 11.748 1.00 0.00 O ATOM 1316 OE2 GLU A 861 2.716 2.486 11.283 1.00 0.00 O ATOM 1317 H GLU A 861 5.185 -1.569 10.384 1.00 0.00 H ATOM 1318 HA GLU A 861 7.078 0.381 11.142 1.00 0.00 H ATOM 1319 HB2 GLU A 861 4.852 -0.599 12.927 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.586 0.997 12.888 1.00 0.00 H ATOM 1321 HG2 GLU A 861 4.532 0.447 10.313 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.297 0.066 11.513 1.00 0.00 H ATOM 1323 N THR A 862 6.923 -2.270 13.098 1.00 0.00 N ATOM 1324 CA THR A 862 7.679 -3.071 14.049 1.00 0.00 C ATOM 1325 C THR A 862 8.994 -3.549 13.431 1.00 0.00 C ATOM 1326 O THR A 862 10.010 -3.669 14.120 1.00 0.00 O ATOM 1327 CB THR A 862 6.859 -4.282 14.529 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.455 -3.999 14.412 1.00 0.00 O ATOM 1329 CG2 THR A 862 7.192 -4.621 15.973 1.00 0.00 C ATOM 1330 H THR A 862 6.032 -2.573 12.820 1.00 0.00 H ATOM 1331 HA THR A 862 7.900 -2.449 14.904 1.00 0.00 H ATOM 1332 HB THR A 862 7.101 -5.133 13.910 1.00 0.00 H ATOM 1333 HG1 THR A 862 5.177 -4.103 13.495 1.00 0.00 H ATOM 1334 HG21 THR A 862 8.258 -4.545 16.123 1.00 0.00 H ATOM 1335 HG22 THR A 862 6.686 -3.928 16.631 1.00 0.00 H ATOM 1336 HG23 THR A 862 6.868 -5.628 16.192 1.00 0.00 H ATOM 1337 N LEU A 863 8.970 -3.804 12.125 1.00 0.00 N ATOM 1338 CA LEU A 863 10.173 -4.181 11.392 1.00 0.00 C ATOM 1339 C LEU A 863 11.200 -3.057 11.452 1.00 0.00 C ATOM 1340 O LEU A 863 12.388 -3.303 11.652 1.00 0.00 O ATOM 1341 CB LEU A 863 9.839 -4.501 9.934 1.00 0.00 C ATOM 1342 CG LEU A 863 10.297 -5.877 9.446 1.00 0.00 C ATOM 1343 CD1 LEU A 863 9.482 -6.316 8.240 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.781 -5.859 9.105 1.00 0.00 C ATOM 1345 H LEU A 863 8.116 -3.745 11.640 1.00 0.00 H ATOM 1346 HA LEU A 863 10.587 -5.059 11.861 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.766 -4.439 9.812 1.00 0.00 H ATOM 1348 HB3 LEU A 863 10.298 -3.749 9.309 1.00 0.00 H ATOM 1349 HG LEU A 863 10.145 -6.600 10.234 1.00 0.00 H ATOM 1350 HD11 LEU A 863 8.682 -5.610 8.069 1.00 0.00 H ATOM 1351 HD12 LEU A 863 10.119 -6.356 7.370 1.00 0.00 H ATOM 1352 HD13 LEU A 863 9.063 -7.296 8.425 1.00 0.00 H ATOM 1353 HD21 LEU A 863 11.988 -5.032 8.441 1.00 0.00 H ATOM 1354 HD22 LEU A 863 12.359 -5.748 10.010 1.00 0.00 H ATOM 1355 HD23 LEU A 863 12.049 -6.786 8.618 1.00 0.00 H ATOM 1356 N GLU A 864 10.730 -1.825 11.283 1.00 0.00 N ATOM 1357 CA GLU A 864 11.591 -0.649 11.369 1.00 0.00 C ATOM 1358 C GLU A 864 12.250 -0.564 12.739 1.00 0.00 C ATOM 1359 O GLU A 864 13.437 -0.258 12.849 1.00 0.00 O ATOM 1360 CB GLU A 864 10.790 0.626 11.105 1.00 0.00 C ATOM 1361 CG GLU A 864 10.710 1.002 9.635 1.00 0.00 C ATOM 1362 CD GLU A 864 9.916 2.268 9.400 1.00 0.00 C ATOM 1363 OE1 GLU A 864 9.605 2.976 10.381 1.00 0.00 O ATOM 1364 OE2 GLU A 864 9.597 2.568 8.233 1.00 0.00 O ATOM 1365 H GLU A 864 9.774 -1.702 11.084 1.00 0.00 H ATOM 1366 HA GLU A 864 12.358 -0.744 10.617 1.00 0.00 H ATOM 1367 HB2 GLU A 864 9.786 0.492 11.477 1.00 0.00 H ATOM 1368 HB3 GLU A 864 11.255 1.444 11.637 1.00 0.00 H ATOM 1369 HG2 GLU A 864 11.712 1.150 9.261 1.00 0.00 H ATOM 1370 HG3 GLU A 864 10.241 0.192 9.095 1.00 0.00 H ATOM 1371 N HIS A 865 11.478 -0.842 13.783 1.00 0.00 N ATOM 1372 CA HIS A 865 12.014 -0.861 15.140 1.00 0.00 C ATOM 1373 C HIS A 865 13.054 -1.972 15.289 1.00 0.00 C ATOM 1374 O HIS A 865 14.019 -1.829 16.028 1.00 0.00 O ATOM 1375 CB HIS A 865 10.887 -1.041 16.170 1.00 0.00 C ATOM 1376 CG HIS A 865 11.365 -1.085 17.595 1.00 0.00 C ATOM 1377 ND1 HIS A 865 11.527 0.038 18.375 1.00 0.00 N ATOM 1378 CD2 HIS A 865 11.732 -2.132 18.372 1.00 0.00 C ATOM 1379 CE1 HIS A 865 11.976 -0.316 19.564 1.00 0.00 C ATOM 1380 NE2 HIS A 865 12.113 -1.629 19.590 1.00 0.00 N ATOM 1381 H HIS A 865 10.522 -1.028 13.636 1.00 0.00 H ATOM 1382 HA HIS A 865 12.504 0.090 15.315 1.00 0.00 H ATOM 1383 HB2 HIS A 865 10.192 -0.221 16.080 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.371 -1.967 15.965 1.00 0.00 H ATOM 1385 HD1 HIS A 865 11.331 0.970 18.100 1.00 0.00 H ATOM 1386 HD2 HIS A 865 11.727 -3.174 18.083 1.00 0.00 H ATOM 1387 HE1 HIS A 865 12.194 0.356 20.381 1.00 0.00 H ATOM 1388 HE2 HIS A 865 12.663 -2.116 20.242 1.00 0.00 H ATOM 1389 N LEU A 866 12.858 -3.078 14.588 1.00 0.00 N ATOM 1390 CA LEU A 866 13.821 -4.172 14.623 1.00 0.00 C ATOM 1391 C LEU A 866 15.089 -3.793 13.863 1.00 0.00 C ATOM 1392 O LEU A 866 16.190 -4.192 14.239 1.00 0.00 O ATOM 1393 CB LEU A 866 13.212 -5.445 14.039 1.00 0.00 C ATOM 1394 CG LEU A 866 12.256 -6.187 14.972 1.00 0.00 C ATOM 1395 CD1 LEU A 866 11.398 -7.162 14.185 1.00 0.00 C ATOM 1396 CD2 LEU A 866 13.029 -6.912 16.064 1.00 0.00 C ATOM 1397 H LEU A 866 12.047 -3.166 14.040 1.00 0.00 H ATOM 1398 HA LEU A 866 14.079 -4.350 15.658 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.672 -5.181 13.140 1.00 0.00 H ATOM 1400 HB3 LEU A 866 14.015 -6.117 13.773 1.00 0.00 H ATOM 1401 HG LEU A 866 11.599 -5.472 15.445 1.00 0.00 H ATOM 1402 HD11 LEU A 866 11.345 -6.844 13.156 1.00 0.00 H ATOM 1403 HD12 LEU A 866 11.836 -8.149 14.235 1.00 0.00 H ATOM 1404 HD13 LEU A 866 10.403 -7.187 14.606 1.00 0.00 H ATOM 1405 HD21 LEU A 866 13.757 -6.240 16.497 1.00 0.00 H ATOM 1406 HD22 LEU A 866 12.346 -7.243 16.832 1.00 0.00 H ATOM 1407 HD23 LEU A 866 13.536 -7.768 15.640 1.00 0.00 H ATOM 1408 N ILE A 867 14.922 -3.014 12.799 1.00 0.00 N ATOM 1409 CA ILE A 867 16.056 -2.494 12.046 1.00 0.00 C ATOM 1410 C ILE A 867 16.836 -1.498 12.899 1.00 0.00 C ATOM 1411 O ILE A 867 18.063 -1.547 12.963 1.00 0.00 O ATOM 1412 CB ILE A 867 15.602 -1.811 10.734 1.00 0.00 C ATOM 1413 CG1 ILE A 867 15.058 -2.853 9.754 1.00 0.00 C ATOM 1414 CG2 ILE A 867 16.752 -1.036 10.098 1.00 0.00 C ATOM 1415 CD1 ILE A 867 13.915 -2.349 8.900 1.00 0.00 C ATOM 1416 H ILE A 867 14.010 -2.793 12.506 1.00 0.00 H ATOM 1417 HA ILE A 867 16.701 -3.325 11.797 1.00 0.00 H ATOM 1418 HB ILE A 867 14.818 -1.109 10.973 1.00 0.00 H ATOM 1419 HG12 ILE A 867 15.852 -3.164 9.090 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.705 -3.709 10.310 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.600 -1.693 9.963 1.00 0.00 H ATOM 1422 HG22 ILE A 867 16.441 -0.650 9.137 1.00 0.00 H ATOM 1423 HG23 ILE A 867 17.032 -0.214 10.741 1.00 0.00 H ATOM 1424 HD11 ILE A 867 14.078 -1.310 8.655 1.00 0.00 H ATOM 1425 HD12 ILE A 867 13.864 -2.930 7.991 1.00 0.00 H ATOM 1426 HD13 ILE A 867 12.988 -2.449 9.445 1.00 0.00 H ATOM 1427 N ARG A 868 16.107 -0.605 13.567 1.00 0.00 N ATOM 1428 CA ARG A 868 16.721 0.373 14.462 1.00 0.00 C ATOM 1429 C ARG A 868 17.477 -0.333 15.581 1.00 0.00 C ATOM 1430 O ARG A 868 18.544 0.111 15.998 1.00 0.00 O ATOM 1431 CB ARG A 868 15.657 1.329 15.044 1.00 0.00 C ATOM 1432 CG ARG A 868 15.050 0.882 16.374 1.00 0.00 C ATOM 1433 CD ARG A 868 15.512 1.741 17.544 1.00 0.00 C ATOM 1434 NE ARG A 868 16.903 1.475 17.921 1.00 0.00 N ATOM 1435 CZ ARG A 868 17.316 1.270 19.173 1.00 0.00 C ATOM 1436 NH1 ARG A 868 16.457 1.339 20.183 1.00 0.00 N ATOM 1437 NH2 ARG A 868 18.596 1.006 19.416 1.00 0.00 N ATOM 1438 H ARG A 868 15.131 -0.597 13.444 1.00 0.00 H ATOM 1439 HA ARG A 868 17.426 0.949 13.880 1.00 0.00 H ATOM 1440 HB2 ARG A 868 16.106 2.297 15.193 1.00 0.00 H ATOM 1441 HB3 ARG A 868 14.857 1.426 14.326 1.00 0.00 H ATOM 1442 HG2 ARG A 868 13.976 0.947 16.302 1.00 0.00 H ATOM 1443 HG3 ARG A 868 15.335 -0.144 16.558 1.00 0.00 H ATOM 1444 HD2 ARG A 868 15.420 2.773 17.267 1.00 0.00 H ATOM 1445 HD3 ARG A 868 14.876 1.540 18.392 1.00 0.00 H ATOM 1446 HE ARG A 868 17.563 1.434 17.195 1.00 0.00 H ATOM 1447 HH11 ARG A 868 15.484 1.547 20.011 1.00 0.00 H ATOM 1448 HH12 ARG A 868 16.771 1.182 21.128 1.00 0.00 H ATOM 1449 HH21 ARG A 868 19.258 0.965 18.657 1.00 0.00 H ATOM 1450 HH22 ARG A 868 18.911 0.837 20.359 1.00 0.00 H ATOM 1451 N GLU A 869 16.912 -1.430 16.061 1.00 0.00 N ATOM 1452 CA GLU A 869 17.466 -2.174 17.162 1.00 0.00 C ATOM 1453 C GLU A 869 18.571 -3.114 16.686 1.00 0.00 C ATOM 1454 O GLU A 869 19.340 -3.639 17.491 1.00 0.00 O ATOM 1455 CB GLU A 869 16.329 -2.941 17.817 1.00 0.00 C ATOM 1456 CG GLU A 869 16.500 -3.142 19.298 1.00 0.00 C ATOM 1457 CD GLU A 869 15.375 -2.527 20.109 1.00 0.00 C ATOM 1458 OE1 GLU A 869 15.019 -1.360 19.857 1.00 0.00 O ATOM 1459 OE2 GLU A 869 14.838 -3.209 21.009 1.00 0.00 O ATOM 1460 H GLU A 869 16.071 -1.744 15.675 1.00 0.00 H ATOM 1461 HA GLU A 869 17.879 -1.473 17.871 1.00 0.00 H ATOM 1462 HB2 GLU A 869 15.412 -2.387 17.657 1.00 0.00 H ATOM 1463 HB3 GLU A 869 16.244 -3.909 17.347 1.00 0.00 H ATOM 1464 HG2 GLU A 869 16.528 -4.197 19.487 1.00 0.00 H ATOM 1465 HG3 GLU A 869 17.435 -2.693 19.601 1.00 0.00 H ATOM 1466 N LYS A 870 18.647 -3.297 15.368 1.00 0.00 N ATOM 1467 CA LYS A 870 19.664 -4.136 14.735 1.00 0.00 C ATOM 1468 C LYS A 870 19.499 -5.602 15.132 1.00 0.00 C ATOM 1469 O LYS A 870 20.472 -6.288 15.448 1.00 0.00 O ATOM 1470 CB LYS A 870 21.075 -3.643 15.084 1.00 0.00 C ATOM 1471 CG LYS A 870 21.370 -2.238 14.588 1.00 0.00 C ATOM 1472 CD LYS A 870 22.253 -2.263 13.354 1.00 0.00 C ATOM 1473 CE LYS A 870 22.522 -0.862 12.831 1.00 0.00 C ATOM 1474 NZ LYS A 870 23.898 -0.396 13.150 1.00 0.00 N ATOM 1475 H LYS A 870 17.989 -2.851 14.794 1.00 0.00 H ATOM 1476 HA LYS A 870 19.527 -4.057 13.667 1.00 0.00 H ATOM 1477 HB2 LYS A 870 21.193 -3.653 16.158 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.796 -4.315 14.645 1.00 0.00 H ATOM 1479 HG2 LYS A 870 20.440 -1.748 14.342 1.00 0.00 H ATOM 1480 HG3 LYS A 870 21.875 -1.687 15.369 1.00 0.00 H ATOM 1481 HD2 LYS A 870 23.193 -2.731 13.604 1.00 0.00 H ATOM 1482 HD3 LYS A 870 21.757 -2.835 12.582 1.00 0.00 H ATOM 1483 HE2 LYS A 870 22.394 -0.862 11.759 1.00 0.00 H ATOM 1484 HE3 LYS A 870 21.807 -0.184 13.275 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 24.361 -1.056 13.813 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 24.471 -0.345 12.277 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 23.871 0.548 13.586 1.00 0.00 H ATOM 1488 N ASP A 871 18.263 -6.081 15.109 1.00 0.00 N ATOM 1489 CA ASP A 871 17.984 -7.481 15.411 1.00 0.00 C ATOM 1490 C ASP A 871 17.780 -8.267 14.131 1.00 0.00 C ATOM 1491 O ASP A 871 16.671 -8.328 13.600 1.00 0.00 O ATOM 1492 CB ASP A 871 16.748 -7.621 16.299 1.00 0.00 C ATOM 1493 CG ASP A 871 16.730 -8.941 17.046 1.00 0.00 C ATOM 1494 OD1 ASP A 871 17.482 -9.075 18.034 1.00 0.00 O ATOM 1495 OD2 ASP A 871 15.976 -9.856 16.647 1.00 0.00 O ATOM 1496 H ASP A 871 17.518 -5.482 14.881 1.00 0.00 H ATOM 1497 HA ASP A 871 18.840 -7.884 15.933 1.00 0.00 H ATOM 1498 HB2 ASP A 871 16.735 -6.818 17.018 1.00 0.00 H ATOM 1499 HB3 ASP A 871 15.863 -7.565 15.683 1.00 0.00 H ATOM 1500 N VAL A 872 18.860 -8.860 13.641 1.00 0.00 N ATOM 1501 CA VAL A 872 18.834 -9.632 12.401 1.00 0.00 C ATOM 1502 C VAL A 872 17.757 -10.726 12.430 1.00 0.00 C ATOM 1503 O VAL A 872 16.933 -10.790 11.516 1.00 0.00 O ATOM 1504 CB VAL A 872 20.206 -10.270 12.092 1.00 0.00 C ATOM 1505 CG1 VAL A 872 20.272 -10.732 10.645 1.00 0.00 C ATOM 1506 CG2 VAL A 872 21.334 -9.297 12.391 1.00 0.00 C ATOM 1507 H VAL A 872 19.703 -8.780 14.130 1.00 0.00 H ATOM 1508 HA VAL A 872 18.601 -8.944 11.601 1.00 0.00 H ATOM 1509 HB VAL A 872 20.328 -11.134 12.728 1.00 0.00 H ATOM 1510 HG11 VAL A 872 19.371 -10.434 10.133 1.00 0.00 H ATOM 1511 HG12 VAL A 872 21.128 -10.283 10.160 1.00 0.00 H ATOM 1512 HG13 VAL A 872 20.365 -11.808 10.614 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.996 -8.285 12.222 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.638 -9.407 13.422 1.00 0.00 H ATOM 1515 HG23 VAL A 872 22.173 -9.510 11.745 1.00 0.00 H ATOM 1516 N PRO A 873 17.736 -11.599 13.471 1.00 0.00 N ATOM 1517 CA PRO A 873 16.718 -12.656 13.589 1.00 0.00 C ATOM 1518 C PRO A 873 15.296 -12.106 13.524 1.00 0.00 C ATOM 1519 O PRO A 873 14.412 -12.714 12.916 1.00 0.00 O ATOM 1520 CB PRO A 873 16.987 -13.266 14.965 1.00 0.00 C ATOM 1521 CG PRO A 873 18.417 -12.973 15.242 1.00 0.00 C ATOM 1522 CD PRO A 873 18.701 -11.650 14.592 1.00 0.00 C ATOM 1523 HA PRO A 873 16.843 -13.411 12.827 1.00 0.00 H ATOM 1524 HB2 PRO A 873 16.342 -12.805 15.697 1.00 0.00 H ATOM 1525 HB3 PRO A 873 16.803 -14.330 14.931 1.00 0.00 H ATOM 1526 HG2 PRO A 873 18.578 -12.910 16.309 1.00 0.00 H ATOM 1527 HG3 PRO A 873 19.041 -13.744 14.813 1.00 0.00 H ATOM 1528 HD2 PRO A 873 18.526 -10.845 15.289 1.00 0.00 H ATOM 1529 HD3 PRO A 873 19.718 -11.620 14.227 1.00 0.00 H ATOM 1530 N GLY A 874 15.084 -10.957 14.155 1.00 0.00 N ATOM 1531 CA GLY A 874 13.789 -10.305 14.105 1.00 0.00 C ATOM 1532 C GLY A 874 13.410 -9.907 12.698 1.00 0.00 C ATOM 1533 O GLY A 874 12.254 -10.050 12.295 1.00 0.00 O ATOM 1534 H GLY A 874 15.817 -10.545 14.666 1.00 0.00 H ATOM 1535 HA2 GLY A 874 13.041 -10.981 14.491 1.00 0.00 H ATOM 1536 HA3 GLY A 874 13.819 -9.420 14.724 1.00 0.00 H ATOM 1537 N ILE A 875 14.389 -9.412 11.950 1.00 0.00 N ATOM 1538 CA ILE A 875 14.182 -9.031 10.558 1.00 0.00 C ATOM 1539 C ILE A 875 13.687 -10.221 9.737 1.00 0.00 C ATOM 1540 O ILE A 875 12.650 -10.136 9.077 1.00 0.00 O ATOM 1541 CB ILE A 875 15.475 -8.477 9.911 1.00 0.00 C ATOM 1542 CG1 ILE A 875 16.069 -7.348 10.758 1.00 0.00 C ATOM 1543 CG2 ILE A 875 15.200 -7.988 8.495 1.00 0.00 C ATOM 1544 CD1 ILE A 875 15.120 -6.192 10.994 1.00 0.00 C ATOM 1545 H ILE A 875 15.279 -9.293 12.352 1.00 0.00 H ATOM 1546 HA ILE A 875 13.431 -8.255 10.535 1.00 0.00 H ATOM 1547 HB ILE A 875 16.190 -9.285 9.851 1.00 0.00 H ATOM 1548 HG12 ILE A 875 16.353 -7.743 11.723 1.00 0.00 H ATOM 1549 HG13 ILE A 875 16.945 -6.961 10.260 1.00 0.00 H ATOM 1550 HG21 ILE A 875 14.640 -8.741 7.958 1.00 0.00 H ATOM 1551 HG22 ILE A 875 14.628 -7.074 8.536 1.00 0.00 H ATOM 1552 HG23 ILE A 875 16.136 -7.807 7.989 1.00 0.00 H ATOM 1553 HD11 ILE A 875 14.144 -6.438 10.600 1.00 0.00 H ATOM 1554 HD12 ILE A 875 15.041 -6.002 12.054 1.00 0.00 H ATOM 1555 HD13 ILE A 875 15.497 -5.311 10.497 1.00 0.00 H ATOM 1556 N GLU A 876 14.413 -11.335 9.799 1.00 0.00 N ATOM 1557 CA GLU A 876 14.051 -12.525 9.025 1.00 0.00 C ATOM 1558 C GLU A 876 12.664 -13.026 9.415 1.00 0.00 C ATOM 1559 O GLU A 876 11.883 -13.442 8.557 1.00 0.00 O ATOM 1560 CB GLU A 876 15.070 -13.655 9.216 1.00 0.00 C ATOM 1561 CG GLU A 876 16.328 -13.239 9.952 1.00 0.00 C ATOM 1562 CD GLU A 876 17.363 -14.339 10.009 1.00 0.00 C ATOM 1563 OE1 GLU A 876 17.923 -14.689 8.953 1.00 0.00 O ATOM 1564 OE2 GLU A 876 17.627 -14.859 11.114 1.00 0.00 O ATOM 1565 H GLU A 876 15.211 -11.357 10.378 1.00 0.00 H ATOM 1566 HA GLU A 876 14.037 -12.242 7.982 1.00 0.00 H ATOM 1567 HB2 GLU A 876 14.602 -14.453 9.775 1.00 0.00 H ATOM 1568 HB3 GLU A 876 15.355 -14.031 8.245 1.00 0.00 H ATOM 1569 HG2 GLU A 876 16.760 -12.387 9.446 1.00 0.00 H ATOM 1570 HG3 GLU A 876 16.064 -12.959 10.960 1.00 0.00 H ATOM 1571 N LYS A 877 12.368 -12.974 10.707 1.00 0.00 N ATOM 1572 CA LYS A 877 11.084 -13.429 11.224 1.00 0.00 C ATOM 1573 C LYS A 877 9.943 -12.542 10.727 1.00 0.00 C ATOM 1574 O LYS A 877 8.899 -13.033 10.308 1.00 0.00 O ATOM 1575 CB LYS A 877 11.108 -13.449 12.753 1.00 0.00 C ATOM 1576 CG LYS A 877 9.730 -13.492 13.394 1.00 0.00 C ATOM 1577 CD LYS A 877 8.999 -14.786 13.081 1.00 0.00 C ATOM 1578 CE LYS A 877 8.129 -15.223 14.247 1.00 0.00 C ATOM 1579 NZ LYS A 877 6.786 -14.583 14.215 1.00 0.00 N ATOM 1580 H LYS A 877 13.042 -12.625 11.336 1.00 0.00 H ATOM 1581 HA LYS A 877 10.921 -14.433 10.871 1.00 0.00 H ATOM 1582 HB2 LYS A 877 11.659 -14.318 13.082 1.00 0.00 H ATOM 1583 HB3 LYS A 877 11.614 -12.561 13.104 1.00 0.00 H ATOM 1584 HG2 LYS A 877 9.843 -13.411 14.459 1.00 0.00 H ATOM 1585 HG3 LYS A 877 9.145 -12.660 13.026 1.00 0.00 H ATOM 1586 HD2 LYS A 877 8.373 -14.638 12.212 1.00 0.00 H ATOM 1587 HD3 LYS A 877 9.725 -15.558 12.877 1.00 0.00 H ATOM 1588 HE2 LYS A 877 8.008 -16.295 14.208 1.00 0.00 H ATOM 1589 HE3 LYS A 877 8.626 -14.952 15.168 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 6.483 -14.415 13.228 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 6.086 -15.196 14.683 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 6.814 -13.668 14.710 1.00 0.00 H ATOM 1593 N TYR A 878 10.149 -11.239 10.760 1.00 0.00 N ATOM 1594 CA TYR A 878 9.095 -10.313 10.382 1.00 0.00 C ATOM 1595 C TYR A 878 8.911 -10.271 8.870 1.00 0.00 C ATOM 1596 O TYR A 878 7.798 -10.084 8.385 1.00 0.00 O ATOM 1597 CB TYR A 878 9.370 -8.922 10.944 1.00 0.00 C ATOM 1598 CG TYR A 878 8.580 -8.640 12.202 1.00 0.00 C ATOM 1599 CD1 TYR A 878 8.834 -9.342 13.374 1.00 0.00 C ATOM 1600 CD2 TYR A 878 7.567 -7.691 12.213 1.00 0.00 C ATOM 1601 CE1 TYR A 878 8.105 -9.102 14.520 1.00 0.00 C ATOM 1602 CE2 TYR A 878 6.831 -7.449 13.356 1.00 0.00 C ATOM 1603 CZ TYR A 878 7.106 -8.158 14.507 1.00 0.00 C ATOM 1604 OH TYR A 878 6.375 -7.926 15.647 1.00 0.00 O ATOM 1605 H TYR A 878 11.023 -10.889 11.048 1.00 0.00 H ATOM 1606 HA TYR A 878 8.178 -10.682 10.820 1.00 0.00 H ATOM 1607 HB2 TYR A 878 10.421 -8.833 11.181 1.00 0.00 H ATOM 1608 HB3 TYR A 878 9.102 -8.181 10.207 1.00 0.00 H ATOM 1609 HD1 TYR A 878 9.619 -10.083 13.382 1.00 0.00 H ATOM 1610 HD2 TYR A 878 7.357 -7.137 11.311 1.00 0.00 H ATOM 1611 HE1 TYR A 878 8.318 -9.658 15.422 1.00 0.00 H ATOM 1612 HE2 TYR A 878 6.045 -6.709 13.346 1.00 0.00 H ATOM 1613 HH TYR A 878 5.449 -8.181 15.489 1.00 0.00 H ATOM 1614 N ILE A 879 9.990 -10.458 8.121 1.00 0.00 N ATOM 1615 CA ILE A 879 9.886 -10.521 6.670 1.00 0.00 C ATOM 1616 C ILE A 879 9.125 -11.778 6.248 1.00 0.00 C ATOM 1617 O ILE A 879 8.311 -11.737 5.329 1.00 0.00 O ATOM 1618 CB ILE A 879 11.267 -10.486 5.978 1.00 0.00 C ATOM 1619 CG1 ILE A 879 11.945 -9.134 6.213 1.00 0.00 C ATOM 1620 CG2 ILE A 879 11.125 -10.754 4.482 1.00 0.00 C ATOM 1621 CD1 ILE A 879 13.327 -9.033 5.603 1.00 0.00 C ATOM 1622 H ILE A 879 10.872 -10.539 8.550 1.00 0.00 H ATOM 1623 HA ILE A 879 9.324 -9.656 6.345 1.00 0.00 H ATOM 1624 HB ILE A 879 11.879 -11.267 6.402 1.00 0.00 H ATOM 1625 HG12 ILE A 879 11.336 -8.351 5.784 1.00 0.00 H ATOM 1626 HG13 ILE A 879 12.040 -8.967 7.276 1.00 0.00 H ATOM 1627 HG21 ILE A 879 10.386 -11.527 4.324 1.00 0.00 H ATOM 1628 HG22 ILE A 879 10.813 -9.849 3.982 1.00 0.00 H ATOM 1629 HG23 ILE A 879 12.075 -11.077 4.085 1.00 0.00 H ATOM 1630 HD11 ILE A 879 13.502 -9.887 4.966 1.00 0.00 H ATOM 1631 HD12 ILE A 879 13.396 -8.127 5.019 1.00 0.00 H ATOM 1632 HD13 ILE A 879 14.067 -9.011 6.390 1.00 0.00 H ATOM 1633 N SER A 880 9.369 -12.894 6.936 1.00 0.00 N ATOM 1634 CA SER A 880 8.643 -14.125 6.642 1.00 0.00 C ATOM 1635 C SER A 880 7.186 -13.997 7.079 1.00 0.00 C ATOM 1636 O SER A 880 6.297 -14.586 6.474 1.00 0.00 O ATOM 1637 CB SER A 880 9.300 -15.330 7.320 1.00 0.00 C ATOM 1638 OG SER A 880 9.707 -15.019 8.639 1.00 0.00 O ATOM 1639 H SER A 880 10.042 -12.887 7.651 1.00 0.00 H ATOM 1640 HA SER A 880 8.669 -14.270 5.573 1.00 0.00 H ATOM 1641 HB2 SER A 880 8.595 -16.148 7.361 1.00 0.00 H ATOM 1642 HB3 SER A 880 10.167 -15.632 6.752 1.00 0.00 H ATOM 1643 HG SER A 880 10.620 -14.708 8.627 1.00 0.00 H ATOM 1644 N ASP A 881 6.953 -13.212 8.128 1.00 0.00 N ATOM 1645 CA ASP A 881 5.598 -12.937 8.597 1.00 0.00 C ATOM 1646 C ASP A 881 4.868 -12.034 7.609 1.00 0.00 C ATOM 1647 O ASP A 881 3.665 -12.169 7.394 1.00 0.00 O ATOM 1648 CB ASP A 881 5.629 -12.283 9.978 1.00 0.00 C ATOM 1649 CG ASP A 881 5.113 -13.206 11.061 1.00 0.00 C ATOM 1650 OD1 ASP A 881 4.031 -13.804 10.874 1.00 0.00 O ATOM 1651 OD2 ASP A 881 5.794 -13.349 12.099 1.00 0.00 O ATOM 1652 H ASP A 881 7.713 -12.817 8.608 1.00 0.00 H ATOM 1653 HA ASP A 881 5.069 -13.880 8.663 1.00 0.00 H ATOM 1654 HB2 ASP A 881 6.647 -12.012 10.216 1.00 0.00 H ATOM 1655 HB3 ASP A 881 5.017 -11.395 9.962 1.00 0.00 H ATOM 1656 N ILE A 882 5.608 -11.107 7.019 1.00 0.00 N ATOM 1657 CA ILE A 882 5.085 -10.270 5.951 1.00 0.00 C ATOM 1658 C ILE A 882 4.806 -11.124 4.711 1.00 0.00 C ATOM 1659 O ILE A 882 3.866 -10.866 3.956 1.00 0.00 O ATOM 1660 CB ILE A 882 6.052 -9.095 5.628 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.374 -7.763 5.943 1.00 0.00 C ATOM 1662 CG2 ILE A 882 6.523 -9.118 4.178 1.00 0.00 C ATOM 1663 CD1 ILE A 882 6.346 -6.624 6.146 1.00 0.00 C ATOM 1664 H ILE A 882 6.535 -10.974 7.319 1.00 0.00 H ATOM 1665 HA ILE A 882 4.150 -9.850 6.296 1.00 0.00 H ATOM 1666 HB ILE A 882 6.923 -9.197 6.259 1.00 0.00 H ATOM 1667 HG12 ILE A 882 4.722 -7.496 5.124 1.00 0.00 H ATOM 1668 HG13 ILE A 882 4.789 -7.871 6.847 1.00 0.00 H ATOM 1669 HG21 ILE A 882 6.263 -10.064 3.728 1.00 0.00 H ATOM 1670 HG22 ILE A 882 6.047 -8.316 3.635 1.00 0.00 H ATOM 1671 HG23 ILE A 882 7.596 -8.986 4.145 1.00 0.00 H ATOM 1672 HD11 ILE A 882 7.358 -6.996 6.069 1.00 0.00 H ATOM 1673 HD12 ILE A 882 6.181 -5.869 5.392 1.00 0.00 H ATOM 1674 HD13 ILE A 882 6.194 -6.194 7.125 1.00 0.00 H ATOM 1675 N ASP A 883 5.620 -12.159 4.528 1.00 0.00 N ATOM 1676 CA ASP A 883 5.497 -13.042 3.379 1.00 0.00 C ATOM 1677 C ASP A 883 4.283 -13.925 3.547 1.00 0.00 C ATOM 1678 O ASP A 883 3.479 -14.072 2.636 1.00 0.00 O ATOM 1679 CB ASP A 883 6.757 -13.897 3.231 1.00 0.00 C ATOM 1680 CG ASP A 883 6.515 -15.184 2.459 1.00 0.00 C ATOM 1681 OD1 ASP A 883 6.434 -15.132 1.217 1.00 0.00 O ATOM 1682 OD2 ASP A 883 6.417 -16.256 3.099 1.00 0.00 O ATOM 1683 H ASP A 883 6.303 -12.354 5.202 1.00 0.00 H ATOM 1684 HA ASP A 883 5.373 -12.434 2.497 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.505 -13.325 2.711 1.00 0.00 H ATOM 1686 HB3 ASP A 883 7.127 -14.154 4.213 1.00 0.00 H ATOM 1687 N SER A 884 4.141 -14.485 4.737 1.00 0.00 N ATOM 1688 CA SER A 884 2.996 -15.309 5.060 1.00 0.00 C ATOM 1689 C SER A 884 1.719 -14.473 5.018 1.00 0.00 C ATOM 1690 O SER A 884 0.642 -14.977 4.695 1.00 0.00 O ATOM 1691 CB SER A 884 3.196 -15.939 6.435 1.00 0.00 C ATOM 1692 OG SER A 884 3.648 -14.987 7.375 1.00 0.00 O ATOM 1693 H SER A 884 4.833 -14.345 5.422 1.00 0.00 H ATOM 1694 HA SER A 884 2.928 -16.093 4.319 1.00 0.00 H ATOM 1695 HB2 SER A 884 2.265 -16.345 6.781 1.00 0.00 H ATOM 1696 HB3 SER A 884 3.932 -16.724 6.362 1.00 0.00 H ATOM 1697 HG SER A 884 4.222 -15.423 8.021 1.00 0.00 H ATOM 1698 N TYR A 885 1.859 -13.189 5.333 1.00 0.00 N ATOM 1699 CA TYR A 885 0.754 -12.238 5.232 1.00 0.00 C ATOM 1700 C TYR A 885 0.267 -12.169 3.798 1.00 0.00 C ATOM 1701 O TYR A 885 -0.890 -12.458 3.486 1.00 0.00 O ATOM 1702 CB TYR A 885 1.227 -10.843 5.649 1.00 0.00 C ATOM 1703 CG TYR A 885 0.110 -9.862 5.932 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -0.775 -10.059 6.984 1.00 0.00 C ATOM 1705 CD2 TYR A 885 -0.058 -8.735 5.138 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -1.796 -9.160 7.234 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -1.074 -7.833 5.382 1.00 0.00 C ATOM 1708 CZ TYR A 885 -1.940 -8.049 6.429 1.00 0.00 C ATOM 1709 OH TYR A 885 -2.953 -7.149 6.670 1.00 0.00 O ATOM 1710 H TYR A 885 2.741 -12.870 5.640 1.00 0.00 H ATOM 1711 HA TYR A 885 -0.047 -12.561 5.878 1.00 0.00 H ATOM 1712 HB2 TYR A 885 1.837 -10.923 6.526 1.00 0.00 H ATOM 1713 HB3 TYR A 885 1.826 -10.431 4.848 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -0.657 -10.929 7.611 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.621 -8.566 4.318 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -2.475 -9.331 8.056 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -1.187 -6.964 4.752 1.00 0.00 H ATOM 1718 HH TYR A 885 -3.748 -7.626 6.947 1.00 0.00 H ATOM 1719 N VAL A 886 1.196 -11.820 2.933 1.00 0.00 N ATOM 1720 CA VAL A 886 0.921 -11.641 1.529 1.00 0.00 C ATOM 1721 C VAL A 886 0.546 -12.977 0.884 1.00 0.00 C ATOM 1722 O VAL A 886 -0.329 -13.030 0.027 1.00 0.00 O ATOM 1723 CB VAL A 886 2.147 -10.977 0.855 1.00 0.00 C ATOM 1724 CG1 VAL A 886 2.781 -11.851 -0.218 1.00 0.00 C ATOM 1725 CG2 VAL A 886 1.763 -9.625 0.278 1.00 0.00 C ATOM 1726 H VAL A 886 2.113 -11.673 3.257 1.00 0.00 H ATOM 1727 HA VAL A 886 0.082 -10.966 1.441 1.00 0.00 H ATOM 1728 HB VAL A 886 2.885 -10.805 1.632 1.00 0.00 H ATOM 1729 HG11 VAL A 886 2.042 -12.535 -0.607 1.00 0.00 H ATOM 1730 HG12 VAL A 886 3.149 -11.224 -1.016 1.00 0.00 H ATOM 1731 HG13 VAL A 886 3.601 -12.409 0.210 1.00 0.00 H ATOM 1732 HG21 VAL A 886 0.772 -9.357 0.617 1.00 0.00 H ATOM 1733 HG22 VAL A 886 2.471 -8.878 0.605 1.00 0.00 H ATOM 1734 HG23 VAL A 886 1.769 -9.680 -0.801 1.00 0.00 H ATOM 1735 N LYS A 887 1.182 -14.048 1.347 1.00 0.00 N ATOM 1736 CA LYS A 887 0.881 -15.401 0.896 1.00 0.00 C ATOM 1737 C LYS A 887 -0.595 -15.725 1.076 1.00 0.00 C ATOM 1738 O LYS A 887 -1.239 -16.241 0.168 1.00 0.00 O ATOM 1739 CB LYS A 887 1.716 -16.403 1.690 1.00 0.00 C ATOM 1740 CG LYS A 887 2.315 -17.507 0.844 1.00 0.00 C ATOM 1741 CD LYS A 887 3.042 -18.525 1.705 1.00 0.00 C ATOM 1742 CE LYS A 887 2.087 -19.567 2.266 1.00 0.00 C ATOM 1743 NZ LYS A 887 2.079 -20.807 1.446 1.00 0.00 N ATOM 1744 H LYS A 887 1.900 -13.923 2.008 1.00 0.00 H ATOM 1745 HA LYS A 887 1.139 -15.475 -0.148 1.00 0.00 H ATOM 1746 HB2 LYS A 887 2.522 -15.875 2.177 1.00 0.00 H ATOM 1747 HB3 LYS A 887 1.089 -16.857 2.444 1.00 0.00 H ATOM 1748 HG2 LYS A 887 1.525 -18.004 0.303 1.00 0.00 H ATOM 1749 HG3 LYS A 887 3.016 -17.071 0.147 1.00 0.00 H ATOM 1750 HD2 LYS A 887 3.788 -19.021 1.103 1.00 0.00 H ATOM 1751 HD3 LYS A 887 3.521 -18.010 2.525 1.00 0.00 H ATOM 1752 HE2 LYS A 887 2.394 -19.815 3.271 1.00 0.00 H ATOM 1753 HE3 LYS A 887 1.090 -19.153 2.288 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 3.034 -21.005 1.085 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 1.764 -21.618 2.023 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 1.428 -20.699 0.636 1.00 0.00 H ATOM 1757 N SER A 888 -1.121 -15.423 2.256 1.00 0.00 N ATOM 1758 CA SER A 888 -2.520 -15.685 2.555 1.00 0.00 C ATOM 1759 C SER A 888 -3.430 -14.736 1.780 1.00 0.00 C ATOM 1760 O SER A 888 -4.548 -15.098 1.412 1.00 0.00 O ATOM 1761 CB SER A 888 -2.771 -15.552 4.060 1.00 0.00 C ATOM 1762 OG SER A 888 -1.729 -16.167 4.802 1.00 0.00 O ATOM 1763 H SER A 888 -0.552 -15.012 2.943 1.00 0.00 H ATOM 1764 HA SER A 888 -2.737 -16.699 2.252 1.00 0.00 H ATOM 1765 HB2 SER A 888 -2.816 -14.507 4.325 1.00 0.00 H ATOM 1766 HB3 SER A 888 -3.706 -16.030 4.312 1.00 0.00 H ATOM 1767 HG SER A 888 -1.010 -15.533 4.935 1.00 0.00 H ATOM 1768 N LEU A 889 -2.938 -13.527 1.530 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.711 -12.513 0.826 1.00 0.00 C ATOM 1770 C LEU A 889 -3.903 -12.865 -0.652 1.00 0.00 C ATOM 1771 O LEU A 889 -5.034 -12.884 -1.139 1.00 0.00 O ATOM 1772 CB LEU A 889 -3.042 -11.146 0.966 1.00 0.00 C ATOM 1773 CG LEU A 889 -3.233 -10.473 2.328 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -2.509 -9.139 2.369 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -4.712 -10.283 2.633 1.00 0.00 C ATOM 1776 H LEU A 889 -2.031 -13.307 1.841 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.685 -12.469 1.292 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -1.982 -11.267 0.792 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -3.441 -10.490 0.207 1.00 0.00 H ATOM 1780 HG LEU A 889 -2.810 -11.105 3.095 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -2.543 -8.680 1.393 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -2.990 -8.491 3.088 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -1.481 -9.296 2.659 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -5.278 -10.323 1.714 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -5.046 -11.068 3.295 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -4.861 -9.325 3.107 1.00 0.00 H ATOM 1787 N LEU A 890 -2.812 -13.145 -1.359 1.00 0.00 N ATOM 1788 CA LEU A 890 -2.897 -13.466 -2.784 1.00 0.00 C ATOM 1789 C LEU A 890 -2.886 -14.979 -3.001 1.00 0.00 C ATOM 1790 O LEU A 890 -3.613 -15.686 -2.276 1.00 0.00 O ATOM 1791 CB LEU A 890 -1.760 -12.803 -3.582 1.00 0.00 C ATOM 1792 CG LEU A 890 -0.430 -12.629 -2.843 1.00 0.00 C ATOM 1793 CD1 LEU A 890 0.528 -13.758 -3.188 1.00 0.00 C ATOM 1794 CD2 LEU A 890 0.196 -11.283 -3.178 1.00 0.00 C ATOM 1795 OXT LEU A 890 -2.167 -15.454 -3.904 1.00 0.00 O ATOM 1796 H LEU A 890 -1.934 -13.150 -0.916 1.00 0.00 H ATOM 1797 HA LEU A 890 -3.841 -13.081 -3.144 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -1.578 -13.399 -4.465 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -2.098 -11.826 -3.897 1.00 0.00 H ATOM 1800 HG LEU A 890 -0.611 -12.659 -1.779 1.00 0.00 H ATOM 1801 HD11 LEU A 890 0.484 -13.957 -4.248 1.00 0.00 H ATOM 1802 HD12 LEU A 890 1.534 -13.472 -2.917 1.00 0.00 H ATOM 1803 HD13 LEU A 890 0.248 -14.647 -2.642 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -0.576 -10.530 -3.237 1.00 0.00 H ATOM 1805 HD22 LEU A 890 0.902 -11.013 -2.408 1.00 0.00 H ATOM 1806 HD23 LEU A 890 0.707 -11.350 -4.127 1.00 0.00 H