ATOM 406 N ASN A 802 -7.702 -8.615 1.466 1.00 0.00 N ATOM 407 CA ASN A 802 -7.629 -8.894 0.035 1.00 0.00 C ATOM 408 C ASN A 802 -8.844 -8.323 -0.687 1.00 0.00 C ATOM 409 O ASN A 802 -8.713 -7.659 -1.722 1.00 0.00 O ATOM 410 CB ASN A 802 -7.534 -10.409 -0.207 1.00 0.00 C ATOM 411 CG ASN A 802 -8.050 -10.824 -1.576 1.00 0.00 C ATOM 412 OD1 ASN A 802 -9.252 -10.979 -1.786 1.00 0.00 O ATOM 413 ND2 ASN A 802 -7.142 -11.028 -2.511 1.00 0.00 N ATOM 414 H ASN A 802 -7.656 -9.367 2.101 1.00 0.00 H ATOM 415 HA ASN A 802 -6.739 -8.419 -0.350 1.00 0.00 H ATOM 416 HB2 ASN A 802 -6.502 -10.714 -0.130 1.00 0.00 H ATOM 417 HB3 ASN A 802 -8.112 -10.924 0.546 1.00 0.00 H ATOM 418 HD21 ASN A 802 -6.192 -10.914 -2.273 1.00 0.00 H ATOM 419 HD22 ASN A 802 -7.451 -11.279 -3.407 1.00 0.00 H ATOM 420 N ALA A 803 -10.023 -8.578 -0.129 1.00 0.00 N ATOM 421 CA ALA A 803 -11.269 -8.119 -0.722 1.00 0.00 C ATOM 422 C ALA A 803 -11.285 -6.600 -0.864 1.00 0.00 C ATOM 423 O ALA A 803 -11.572 -6.071 -1.936 1.00 0.00 O ATOM 424 CB ALA A 803 -12.455 -8.590 0.101 1.00 0.00 C ATOM 425 H ALA A 803 -10.056 -9.111 0.700 1.00 0.00 H ATOM 426 HA ALA A 803 -11.344 -8.563 -1.706 1.00 0.00 H ATOM 427 HB1 ALA A 803 -12.311 -9.624 0.380 1.00 0.00 H ATOM 428 HB2 ALA A 803 -12.540 -7.985 0.993 1.00 0.00 H ATOM 429 HB3 ALA A 803 -13.359 -8.499 -0.484 1.00 0.00 H ATOM 430 N GLN A 804 -10.959 -5.903 0.214 1.00 0.00 N ATOM 431 CA GLN A 804 -10.911 -4.450 0.183 1.00 0.00 C ATOM 432 C GLN A 804 -9.883 -3.978 -0.842 1.00 0.00 C ATOM 433 O GLN A 804 -10.151 -3.079 -1.640 1.00 0.00 O ATOM 434 CB GLN A 804 -10.569 -3.900 1.573 1.00 0.00 C ATOM 435 CG GLN A 804 -9.976 -2.497 1.554 1.00 0.00 C ATOM 436 CD GLN A 804 -10.998 -1.415 1.854 1.00 0.00 C ATOM 437 OE1 GLN A 804 -10.679 -0.404 2.479 1.00 0.00 O ATOM 438 NE2 GLN A 804 -12.230 -1.615 1.414 1.00 0.00 N ATOM 439 H GLN A 804 -10.746 -6.378 1.049 1.00 0.00 H ATOM 440 HA GLN A 804 -11.887 -4.091 -0.109 1.00 0.00 H ATOM 441 HB2 GLN A 804 -11.469 -3.878 2.168 1.00 0.00 H ATOM 442 HB3 GLN A 804 -9.855 -4.562 2.043 1.00 0.00 H ATOM 443 HG2 GLN A 804 -9.192 -2.442 2.294 1.00 0.00 H ATOM 444 HG3 GLN A 804 -9.556 -2.313 0.575 1.00 0.00 H ATOM 445 HE21 GLN A 804 -12.423 -2.442 0.923 1.00 0.00 H ATOM 446 HE22 GLN A 804 -12.905 -0.920 1.597 1.00 0.00 H ATOM 447 N LEU A 805 -8.727 -4.622 -0.838 1.00 0.00 N ATOM 448 CA LEU A 805 -7.617 -4.232 -1.693 1.00 0.00 C ATOM 449 C LEU A 805 -7.968 -4.351 -3.182 1.00 0.00 C ATOM 450 O LEU A 805 -7.680 -3.440 -3.965 1.00 0.00 O ATOM 451 CB LEU A 805 -6.379 -5.066 -1.340 1.00 0.00 C ATOM 452 CG LEU A 805 -5.574 -5.594 -2.512 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.345 -4.733 -2.740 1.00 0.00 C ATOM 454 CD2 LEU A 805 -5.182 -7.042 -2.278 1.00 0.00 C ATOM 455 H LEU A 805 -8.609 -5.385 -0.226 1.00 0.00 H ATOM 456 HA LEU A 805 -7.401 -3.196 -1.481 1.00 0.00 H ATOM 457 HB2 LEU A 805 -5.727 -4.453 -0.752 1.00 0.00 H ATOM 458 HB3 LEU A 805 -6.694 -5.907 -0.741 1.00 0.00 H ATOM 459 HG LEU A 805 -6.184 -5.547 -3.393 1.00 0.00 H ATOM 460 HD11 LEU A 805 -3.961 -4.394 -1.790 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.588 -5.313 -3.248 1.00 0.00 H ATOM 462 HD13 LEU A 805 -4.612 -3.879 -3.345 1.00 0.00 H ATOM 463 HD21 LEU A 805 -6.067 -7.625 -2.064 1.00 0.00 H ATOM 464 HD22 LEU A 805 -4.699 -7.431 -3.161 1.00 0.00 H ATOM 465 HD23 LEU A 805 -4.502 -7.100 -1.440 1.00 0.00 H ATOM 466 N HIS A 806 -8.594 -5.454 -3.586 1.00 0.00 N ATOM 467 CA HIS A 806 -8.961 -5.612 -4.992 1.00 0.00 C ATOM 468 C HIS A 806 -10.242 -4.840 -5.312 1.00 0.00 C ATOM 469 O HIS A 806 -10.549 -4.596 -6.475 1.00 0.00 O ATOM 470 CB HIS A 806 -9.070 -7.092 -5.414 1.00 0.00 C ATOM 471 CG HIS A 806 -10.385 -7.743 -5.127 1.00 0.00 C ATOM 472 ND1 HIS A 806 -11.258 -8.177 -6.101 1.00 0.00 N ATOM 473 CD2 HIS A 806 -10.963 -8.029 -3.954 1.00 0.00 C ATOM 474 CE1 HIS A 806 -12.318 -8.712 -5.526 1.00 0.00 C ATOM 475 NE2 HIS A 806 -12.167 -8.635 -4.219 1.00 0.00 N ATOM 476 H HIS A 806 -8.805 -6.163 -2.936 1.00 0.00 H ATOM 477 HA HIS A 806 -8.168 -5.165 -5.560 1.00 0.00 H ATOM 478 HB2 HIS A 806 -8.899 -7.164 -6.477 1.00 0.00 H ATOM 479 HB3 HIS A 806 -8.303 -7.657 -4.899 1.00 0.00 H ATOM 480 HD1 HIS A 806 -11.125 -8.103 -7.078 1.00 0.00 H ATOM 481 HD2 HIS A 806 -10.552 -7.799 -2.982 1.00 0.00 H ATOM 482 HE1 HIS A 806 -13.167 -9.139 -6.040 1.00 0.00 H ATOM 483 HE2 HIS A 806 -12.896 -8.764 -3.559 1.00 0.00 H ATOM 484 N ALA A 807 -10.973 -4.443 -4.273 1.00 0.00 N ATOM 485 CA ALA A 807 -12.167 -3.622 -4.453 1.00 0.00 C ATOM 486 C ALA A 807 -11.790 -2.212 -4.896 1.00 0.00 C ATOM 487 O ALA A 807 -12.461 -1.619 -5.741 1.00 0.00 O ATOM 488 CB ALA A 807 -12.992 -3.575 -3.175 1.00 0.00 C ATOM 489 H ALA A 807 -10.710 -4.714 -3.364 1.00 0.00 H ATOM 490 HA ALA A 807 -12.770 -4.081 -5.226 1.00 0.00 H ATOM 491 HB1 ALA A 807 -12.339 -3.413 -2.330 1.00 0.00 H ATOM 492 HB2 ALA A 807 -13.707 -2.768 -3.235 1.00 0.00 H ATOM 493 HB3 ALA A 807 -13.515 -4.511 -3.048 1.00 0.00 H ATOM 494 N SER A 808 -10.718 -1.675 -4.321 1.00 0.00 N ATOM 495 CA SER A 808 -10.213 -0.367 -4.728 1.00 0.00 C ATOM 496 C SER A 808 -9.469 -0.462 -6.059 1.00 0.00 C ATOM 497 O SER A 808 -9.268 0.539 -6.746 1.00 0.00 O ATOM 498 CB SER A 808 -9.289 0.206 -3.651 1.00 0.00 C ATOM 499 OG SER A 808 -9.217 -0.659 -2.531 1.00 0.00 O ATOM 500 H SER A 808 -10.268 -2.156 -3.586 1.00 0.00 H ATOM 501 HA SER A 808 -11.060 0.292 -4.849 1.00 0.00 H ATOM 502 HB2 SER A 808 -8.297 0.327 -4.060 1.00 0.00 H ATOM 503 HB3 SER A 808 -9.666 1.165 -3.327 1.00 0.00 H ATOM 504 HG SER A 808 -8.438 -0.443 -2.008 1.00 0.00 H ATOM 505 N GLY A 809 -9.066 -1.673 -6.419 1.00 0.00 N ATOM 506 CA GLY A 809 -8.357 -1.878 -7.665 1.00 0.00 C ATOM 507 C GLY A 809 -6.860 -1.727 -7.505 1.00 0.00 C ATOM 508 O GLY A 809 -6.168 -1.276 -8.418 1.00 0.00 O ATOM 509 H GLY A 809 -9.256 -2.434 -5.833 1.00 0.00 H ATOM 510 HA2 GLY A 809 -8.571 -2.870 -8.033 1.00 0.00 H ATOM 511 HA3 GLY A 809 -8.708 -1.155 -8.388 1.00 0.00 H ATOM 512 N TYR A 810 -6.355 -2.094 -6.335 1.00 0.00 N ATOM 513 CA TYR A 810 -4.924 -2.016 -6.067 1.00 0.00 C ATOM 514 C TYR A 810 -4.272 -3.387 -6.207 1.00 0.00 C ATOM 515 O TYR A 810 -3.110 -3.573 -5.844 1.00 0.00 O ATOM 516 CB TYR A 810 -4.672 -1.463 -4.666 1.00 0.00 C ATOM 517 CG TYR A 810 -4.893 0.030 -4.547 1.00 0.00 C ATOM 518 CD1 TYR A 810 -4.350 0.911 -5.477 1.00 0.00 C ATOM 519 CD2 TYR A 810 -5.638 0.559 -3.502 1.00 0.00 C ATOM 520 CE1 TYR A 810 -4.545 2.275 -5.367 1.00 0.00 C ATOM 521 CE2 TYR A 810 -5.837 1.921 -3.386 1.00 0.00 C ATOM 522 CZ TYR A 810 -5.289 2.775 -4.320 1.00 0.00 C ATOM 523 OH TYR A 810 -5.485 4.133 -4.203 1.00 0.00 O ATOM 524 H TYR A 810 -6.961 -2.418 -5.629 1.00 0.00 H ATOM 525 HA TYR A 810 -4.486 -1.348 -6.792 1.00 0.00 H ATOM 526 HB2 TYR A 810 -5.334 -1.955 -3.972 1.00 0.00 H ATOM 527 HB3 TYR A 810 -3.649 -1.671 -4.385 1.00 0.00 H ATOM 528 HD1 TYR A 810 -3.769 0.517 -6.297 1.00 0.00 H ATOM 529 HD2 TYR A 810 -6.067 -0.111 -2.771 1.00 0.00 H ATOM 530 HE1 TYR A 810 -4.118 2.942 -6.099 1.00 0.00 H ATOM 531 HE2 TYR A 810 -6.419 2.313 -2.566 1.00 0.00 H ATOM 532 HH TYR A 810 -5.574 4.363 -3.265 1.00 0.00 H ATOM 533 N TYR A 811 -5.027 -4.334 -6.754 1.00 0.00 N ATOM 534 CA TYR A 811 -4.560 -5.708 -6.927 1.00 0.00 C ATOM 535 C TYR A 811 -3.282 -5.747 -7.758 1.00 0.00 C ATOM 536 O TYR A 811 -2.345 -6.482 -7.443 1.00 0.00 O ATOM 537 CB TYR A 811 -5.645 -6.542 -7.611 1.00 0.00 C ATOM 538 CG TYR A 811 -5.900 -7.888 -6.974 1.00 0.00 C ATOM 539 CD1 TYR A 811 -5.411 -8.195 -5.709 1.00 0.00 C ATOM 540 CD2 TYR A 811 -6.647 -8.850 -7.640 1.00 0.00 C ATOM 541 CE1 TYR A 811 -5.657 -9.425 -5.130 1.00 0.00 C ATOM 542 CE2 TYR A 811 -6.903 -10.078 -7.067 1.00 0.00 C ATOM 543 CZ TYR A 811 -6.406 -10.363 -5.812 1.00 0.00 C ATOM 544 OH TYR A 811 -6.671 -11.582 -5.235 1.00 0.00 O ATOM 545 H TYR A 811 -5.927 -4.097 -7.063 1.00 0.00 H ATOM 546 HA TYR A 811 -4.359 -6.118 -5.948 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.573 -5.994 -7.593 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.355 -6.714 -8.638 1.00 0.00 H ATOM 549 HD1 TYR A 811 -4.827 -7.458 -5.178 1.00 0.00 H ATOM 550 HD2 TYR A 811 -7.034 -8.625 -8.622 1.00 0.00 H ATOM 551 HE1 TYR A 811 -5.267 -9.646 -4.147 1.00 0.00 H ATOM 552 HE2 TYR A 811 -7.489 -10.811 -7.602 1.00 0.00 H ATOM 553 HH TYR A 811 -5.835 -12.051 -5.055 1.00 0.00 H ATOM 554 N ALA A 812 -3.254 -4.934 -8.809 1.00 0.00 N ATOM 555 CA ALA A 812 -2.119 -4.882 -9.720 1.00 0.00 C ATOM 556 C ALA A 812 -0.834 -4.505 -8.991 1.00 0.00 C ATOM 557 O ALA A 812 0.202 -5.145 -9.176 1.00 0.00 O ATOM 558 CB ALA A 812 -2.392 -3.898 -10.846 1.00 0.00 C ATOM 559 H ALA A 812 -4.030 -4.355 -8.979 1.00 0.00 H ATOM 560 HA ALA A 812 -1.998 -5.863 -10.154 1.00 0.00 H ATOM 561 HB1 ALA A 812 -3.443 -3.649 -10.862 1.00 0.00 H ATOM 562 HB2 ALA A 812 -1.813 -3.001 -10.689 1.00 0.00 H ATOM 563 HB3 ALA A 812 -2.113 -4.344 -11.789 1.00 0.00 H ATOM 564 N LEU A 813 -0.911 -3.485 -8.143 1.00 0.00 N ATOM 565 CA LEU A 813 0.260 -3.000 -7.419 1.00 0.00 C ATOM 566 C LEU A 813 0.633 -3.965 -6.301 1.00 0.00 C ATOM 567 O LEU A 813 1.809 -4.121 -5.963 1.00 0.00 O ATOM 568 CB LEU A 813 -0.011 -1.607 -6.845 1.00 0.00 C ATOM 569 CG LEU A 813 0.264 -0.447 -7.801 1.00 0.00 C ATOM 570 CD1 LEU A 813 -0.954 0.458 -7.908 1.00 0.00 C ATOM 571 CD2 LEU A 813 1.479 0.344 -7.341 1.00 0.00 C ATOM 572 H LEU A 813 -1.779 -3.055 -7.990 1.00 0.00 H ATOM 573 HA LEU A 813 1.081 -2.939 -8.117 1.00 0.00 H ATOM 574 HB2 LEU A 813 -1.047 -1.561 -6.545 1.00 0.00 H ATOM 575 HB3 LEU A 813 0.606 -1.474 -5.967 1.00 0.00 H ATOM 576 HG LEU A 813 0.473 -0.841 -8.784 1.00 0.00 H ATOM 577 HD11 LEU A 813 -1.514 0.421 -6.985 1.00 0.00 H ATOM 578 HD12 LEU A 813 -0.635 1.473 -8.094 1.00 0.00 H ATOM 579 HD13 LEU A 813 -1.581 0.123 -8.722 1.00 0.00 H ATOM 580 HD21 LEU A 813 2.292 -0.336 -7.131 1.00 0.00 H ATOM 581 HD22 LEU A 813 1.775 1.032 -8.119 1.00 0.00 H ATOM 582 HD23 LEU A 813 1.232 0.897 -6.447 1.00 0.00 H ATOM 583 N PHE A 814 -0.378 -4.625 -5.751 1.00 0.00 N ATOM 584 CA PHE A 814 -0.190 -5.566 -4.657 1.00 0.00 C ATOM 585 C PHE A 814 0.709 -6.726 -5.081 1.00 0.00 C ATOM 586 O PHE A 814 1.711 -7.017 -4.429 1.00 0.00 O ATOM 587 CB PHE A 814 -1.554 -6.083 -4.190 1.00 0.00 C ATOM 588 CG PHE A 814 -1.496 -7.315 -3.334 1.00 0.00 C ATOM 589 CD1 PHE A 814 -0.986 -7.262 -2.048 1.00 0.00 C ATOM 590 CD2 PHE A 814 -1.966 -8.526 -3.815 1.00 0.00 C ATOM 591 CE1 PHE A 814 -0.945 -8.394 -1.261 1.00 0.00 C ATOM 592 CE2 PHE A 814 -1.925 -9.661 -3.033 1.00 0.00 C ATOM 593 CZ PHE A 814 -1.414 -9.595 -1.754 1.00 0.00 C ATOM 594 H PHE A 814 -1.285 -4.471 -6.093 1.00 0.00 H ATOM 595 HA PHE A 814 0.283 -5.038 -3.842 1.00 0.00 H ATOM 596 HB2 PHE A 814 -2.044 -5.311 -3.617 1.00 0.00 H ATOM 597 HB3 PHE A 814 -2.156 -6.310 -5.058 1.00 0.00 H ATOM 598 HD1 PHE A 814 -0.617 -6.324 -1.663 1.00 0.00 H ATOM 599 HD2 PHE A 814 -2.365 -8.577 -4.818 1.00 0.00 H ATOM 600 HE1 PHE A 814 -0.542 -8.341 -0.259 1.00 0.00 H ATOM 601 HE2 PHE A 814 -2.292 -10.600 -3.421 1.00 0.00 H ATOM 602 HZ PHE A 814 -1.384 -10.482 -1.137 1.00 0.00 H ATOM 603 N VAL A 815 0.362 -7.369 -6.189 1.00 0.00 N ATOM 604 CA VAL A 815 1.125 -8.515 -6.672 1.00 0.00 C ATOM 605 C VAL A 815 2.379 -8.074 -7.421 1.00 0.00 C ATOM 606 O VAL A 815 3.177 -8.904 -7.861 1.00 0.00 O ATOM 607 CB VAL A 815 0.279 -9.423 -7.594 1.00 0.00 C ATOM 608 CG1 VAL A 815 -0.871 -10.053 -6.824 1.00 0.00 C ATOM 609 CG2 VAL A 815 -0.244 -8.647 -8.792 1.00 0.00 C ATOM 610 H VAL A 815 -0.431 -7.072 -6.690 1.00 0.00 H ATOM 611 HA VAL A 815 1.427 -9.094 -5.810 1.00 0.00 H ATOM 612 HB VAL A 815 0.913 -10.219 -7.958 1.00 0.00 H ATOM 613 HG11 VAL A 815 -0.479 -10.626 -5.998 1.00 0.00 H ATOM 614 HG12 VAL A 815 -1.520 -9.276 -6.447 1.00 0.00 H ATOM 615 HG13 VAL A 815 -1.430 -10.703 -7.481 1.00 0.00 H ATOM 616 HG21 VAL A 815 -0.068 -7.593 -8.642 1.00 0.00 H ATOM 617 HG22 VAL A 815 0.268 -8.975 -9.684 1.00 0.00 H ATOM 618 HG23 VAL A 815 -1.305 -8.823 -8.899 1.00 0.00 H ATOM 619 N ASP A 816 2.556 -6.770 -7.554 1.00 0.00 N ATOM 620 CA ASP A 816 3.703 -6.234 -8.265 1.00 0.00 C ATOM 621 C ASP A 816 4.848 -5.934 -7.308 1.00 0.00 C ATOM 622 O ASP A 816 5.893 -6.581 -7.355 1.00 0.00 O ATOM 623 CB ASP A 816 3.325 -4.962 -9.030 1.00 0.00 C ATOM 624 CG ASP A 816 4.527 -4.295 -9.672 1.00 0.00 C ATOM 625 OD1 ASP A 816 4.970 -4.760 -10.741 1.00 0.00 O ATOM 626 OD2 ASP A 816 5.036 -3.303 -9.108 1.00 0.00 O ATOM 627 H ASP A 816 1.901 -6.156 -7.161 1.00 0.00 H ATOM 628 HA ASP A 816 4.030 -6.982 -8.972 1.00 0.00 H ATOM 629 HB2 ASP A 816 2.619 -5.214 -9.807 1.00 0.00 H ATOM 630 HB3 ASP A 816 2.869 -4.262 -8.346 1.00 0.00 H ATOM 631 N THR A 817 4.636 -4.975 -6.416 1.00 0.00 N ATOM 632 CA THR A 817 5.724 -4.457 -5.605 1.00 0.00 C ATOM 633 C THR A 817 6.040 -5.347 -4.401 1.00 0.00 C ATOM 634 O THR A 817 7.206 -5.612 -4.130 1.00 0.00 O ATOM 635 CB THR A 817 5.456 -2.990 -5.161 1.00 0.00 C ATOM 636 OG1 THR A 817 6.687 -2.255 -5.123 1.00 0.00 O ATOM 637 CG2 THR A 817 4.772 -2.895 -3.802 1.00 0.00 C ATOM 638 H THR A 817 3.730 -4.608 -6.305 1.00 0.00 H ATOM 639 HA THR A 817 6.601 -4.443 -6.238 1.00 0.00 H ATOM 640 HB THR A 817 4.809 -2.531 -5.897 1.00 0.00 H ATOM 641 HG1 THR A 817 7.245 -2.591 -4.394 1.00 0.00 H ATOM 642 HG21 THR A 817 4.802 -3.859 -3.317 1.00 0.00 H ATOM 643 HG22 THR A 817 5.287 -2.170 -3.189 1.00 0.00 H ATOM 644 HG23 THR A 817 3.746 -2.590 -3.937 1.00 0.00 H ATOM 645 N VAL A 818 5.019 -5.859 -3.715 1.00 0.00 N ATOM 646 CA VAL A 818 5.239 -6.494 -2.418 1.00 0.00 C ATOM 647 C VAL A 818 6.121 -7.746 -2.515 1.00 0.00 C ATOM 648 O VAL A 818 7.171 -7.799 -1.873 1.00 0.00 O ATOM 649 CB VAL A 818 3.921 -6.841 -1.695 1.00 0.00 C ATOM 650 CG1 VAL A 818 4.197 -7.181 -0.240 1.00 0.00 C ATOM 651 CG2 VAL A 818 2.930 -5.691 -1.789 1.00 0.00 C ATOM 652 H VAL A 818 4.112 -5.819 -4.090 1.00 0.00 H ATOM 653 HA VAL A 818 5.762 -5.772 -1.805 1.00 0.00 H ATOM 654 HB VAL A 818 3.486 -7.708 -2.171 1.00 0.00 H ATOM 655 HG11 VAL A 818 5.024 -7.874 -0.182 1.00 0.00 H ATOM 656 HG12 VAL A 818 4.444 -6.279 0.300 1.00 0.00 H ATOM 657 HG13 VAL A 818 3.318 -7.633 0.196 1.00 0.00 H ATOM 658 HG21 VAL A 818 3.423 -4.824 -2.204 1.00 0.00 H ATOM 659 HG22 VAL A 818 2.107 -5.978 -2.428 1.00 0.00 H ATOM 660 HG23 VAL A 818 2.556 -5.456 -0.803 1.00 0.00 H ATOM 661 N PRO A 819 5.734 -8.764 -3.317 1.00 0.00 N ATOM 662 CA PRO A 819 6.497 -10.020 -3.413 1.00 0.00 C ATOM 663 C PRO A 819 7.972 -9.798 -3.757 1.00 0.00 C ATOM 664 O PRO A 819 8.861 -10.412 -3.163 1.00 0.00 O ATOM 665 CB PRO A 819 5.794 -10.782 -4.540 1.00 0.00 C ATOM 666 CG PRO A 819 4.409 -10.239 -4.554 1.00 0.00 C ATOM 667 CD PRO A 819 4.536 -8.790 -4.177 1.00 0.00 C ATOM 668 HA PRO A 819 6.430 -10.590 -2.497 1.00 0.00 H ATOM 669 HB2 PRO A 819 6.303 -10.598 -5.474 1.00 0.00 H ATOM 670 HB3 PRO A 819 5.799 -11.839 -4.322 1.00 0.00 H ATOM 671 HG2 PRO A 819 3.988 -10.333 -5.546 1.00 0.00 H ATOM 672 HG3 PRO A 819 3.801 -10.763 -3.835 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.681 -8.183 -5.058 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.664 -8.464 -3.630 1.00 0.00 H ATOM 675 N ASP A 820 8.235 -8.899 -4.697 1.00 0.00 N ATOM 676 CA ASP A 820 9.599 -8.678 -5.162 1.00 0.00 C ATOM 677 C ASP A 820 10.360 -7.726 -4.244 1.00 0.00 C ATOM 678 O ASP A 820 11.585 -7.799 -4.142 1.00 0.00 O ATOM 679 CB ASP A 820 9.614 -8.164 -6.600 1.00 0.00 C ATOM 680 CG ASP A 820 10.623 -8.913 -7.446 1.00 0.00 C ATOM 681 OD1 ASP A 820 10.286 -9.996 -7.962 1.00 0.00 O ATOM 682 OD2 ASP A 820 11.765 -8.431 -7.584 1.00 0.00 O ATOM 683 H ASP A 820 7.501 -8.370 -5.077 1.00 0.00 H ATOM 684 HA ASP A 820 10.101 -9.636 -5.141 1.00 0.00 H ATOM 685 HB2 ASP A 820 8.634 -8.293 -7.036 1.00 0.00 H ATOM 686 HB3 ASP A 820 9.871 -7.115 -6.604 1.00 0.00 H ATOM 687 N ASP A 821 9.641 -6.841 -3.567 1.00 0.00 N ATOM 688 CA ASP A 821 10.264 -5.957 -2.587 1.00 0.00 C ATOM 689 C ASP A 821 10.679 -6.760 -1.366 1.00 0.00 C ATOM 690 O ASP A 821 11.739 -6.529 -0.788 1.00 0.00 O ATOM 691 CB ASP A 821 9.322 -4.821 -2.181 1.00 0.00 C ATOM 692 CG ASP A 821 9.531 -3.573 -3.021 1.00 0.00 C ATOM 693 OD1 ASP A 821 10.684 -3.308 -3.425 1.00 0.00 O ATOM 694 OD2 ASP A 821 8.546 -2.856 -3.294 1.00 0.00 O ATOM 695 H ASP A 821 8.672 -6.774 -3.731 1.00 0.00 H ATOM 696 HA ASP A 821 11.151 -5.534 -3.042 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.300 -5.147 -2.303 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.495 -4.569 -1.145 1.00 0.00 H ATOM 699 N VAL A 822 9.839 -7.723 -0.988 1.00 0.00 N ATOM 700 CA VAL A 822 10.170 -8.658 0.083 1.00 0.00 C ATOM 701 C VAL A 822 11.381 -9.498 -0.320 1.00 0.00 C ATOM 702 O VAL A 822 12.254 -9.785 0.500 1.00 0.00 O ATOM 703 CB VAL A 822 8.974 -9.582 0.425 1.00 0.00 C ATOM 704 CG1 VAL A 822 9.396 -10.719 1.347 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.850 -8.781 1.058 1.00 0.00 C ATOM 706 H VAL A 822 8.965 -7.797 -1.435 1.00 0.00 H ATOM 707 HA VAL A 822 10.421 -8.085 0.964 1.00 0.00 H ATOM 708 HB VAL A 822 8.603 -10.012 -0.496 1.00 0.00 H ATOM 709 HG11 VAL A 822 10.314 -11.157 0.983 1.00 0.00 H ATOM 710 HG12 VAL A 822 9.551 -10.335 2.344 1.00 0.00 H ATOM 711 HG13 VAL A 822 8.623 -11.473 1.369 1.00 0.00 H ATOM 712 HG21 VAL A 822 8.057 -7.725 0.961 1.00 0.00 H ATOM 713 HG22 VAL A 822 6.919 -9.013 0.563 1.00 0.00 H ATOM 714 HG23 VAL A 822 7.773 -9.038 2.105 1.00 0.00 H ATOM 715 N LYS A 823 11.424 -9.879 -1.593 1.00 0.00 N ATOM 716 CA LYS A 823 12.586 -10.553 -2.166 1.00 0.00 C ATOM 717 C LYS A 823 13.850 -9.725 -1.942 1.00 0.00 C ATOM 718 O LYS A 823 14.858 -10.239 -1.473 1.00 0.00 O ATOM 719 CB LYS A 823 12.373 -10.762 -3.664 1.00 0.00 C ATOM 720 CG LYS A 823 12.562 -12.191 -4.135 1.00 0.00 C ATOM 721 CD LYS A 823 12.367 -12.296 -5.639 1.00 0.00 C ATOM 722 CE LYS A 823 13.629 -11.914 -6.396 1.00 0.00 C ATOM 723 NZ LYS A 823 13.470 -10.648 -7.169 1.00 0.00 N ATOM 724 H LYS A 823 10.640 -9.711 -2.166 1.00 0.00 H ATOM 725 HA LYS A 823 12.703 -11.515 -1.680 1.00 0.00 H ATOM 726 HB2 LYS A 823 11.369 -10.457 -3.916 1.00 0.00 H ATOM 727 HB3 LYS A 823 13.071 -10.136 -4.201 1.00 0.00 H ATOM 728 HG2 LYS A 823 13.562 -12.516 -3.886 1.00 0.00 H ATOM 729 HG3 LYS A 823 11.839 -12.823 -3.641 1.00 0.00 H ATOM 730 HD2 LYS A 823 12.105 -13.315 -5.886 1.00 0.00 H ATOM 731 HD3 LYS A 823 11.565 -11.636 -5.936 1.00 0.00 H ATOM 732 HE2 LYS A 823 14.433 -11.792 -5.687 1.00 0.00 H ATOM 733 HE3 LYS A 823 13.877 -12.714 -7.080 1.00 0.00 H ATOM 734 HZ1 LYS A 823 12.574 -10.178 -6.924 1.00 0.00 H ATOM 735 HZ2 LYS A 823 14.260 -9.999 -6.959 1.00 0.00 H ATOM 736 HZ3 LYS A 823 13.469 -10.851 -8.194 1.00 0.00 H ATOM 737 N ARG A 824 13.778 -8.440 -2.273 1.00 0.00 N ATOM 738 CA ARG A 824 14.908 -7.534 -2.089 1.00 0.00 C ATOM 739 C ARG A 824 15.259 -7.397 -0.610 1.00 0.00 C ATOM 740 O ARG A 824 16.432 -7.352 -0.249 1.00 0.00 O ATOM 741 CB ARG A 824 14.594 -6.163 -2.681 1.00 0.00 C ATOM 742 CG ARG A 824 15.489 -5.793 -3.853 1.00 0.00 C ATOM 743 CD ARG A 824 14.757 -4.933 -4.877 1.00 0.00 C ATOM 744 NE ARG A 824 13.748 -4.066 -4.262 1.00 0.00 N ATOM 745 CZ ARG A 824 14.024 -2.913 -3.645 1.00 0.00 C ATOM 746 NH1 ARG A 824 15.273 -2.476 -3.566 1.00 0.00 N ATOM 747 NH2 ARG A 824 13.045 -2.200 -3.107 1.00 0.00 N ATOM 748 H ARG A 824 12.945 -8.091 -2.656 1.00 0.00 H ATOM 749 HA ARG A 824 15.760 -7.955 -2.609 1.00 0.00 H ATOM 750 HB2 ARG A 824 13.568 -6.157 -3.020 1.00 0.00 H ATOM 751 HB3 ARG A 824 14.714 -5.414 -1.912 1.00 0.00 H ATOM 752 HG2 ARG A 824 16.340 -5.243 -3.481 1.00 0.00 H ATOM 753 HG3 ARG A 824 15.826 -6.699 -4.334 1.00 0.00 H ATOM 754 HD2 ARG A 824 15.480 -4.316 -5.388 1.00 0.00 H ATOM 755 HD3 ARG A 824 14.272 -5.583 -5.590 1.00 0.00 H ATOM 756 HE ARG A 824 12.811 -4.364 -4.312 1.00 0.00 H ATOM 757 HH11 ARG A 824 16.025 -3.009 -3.969 1.00 0.00 H ATOM 758 HH12 ARG A 824 15.480 -1.614 -3.093 1.00 0.00 H ATOM 759 HH21 ARG A 824 12.086 -2.529 -3.165 1.00 0.00 H ATOM 760 HH22 ARG A 824 13.246 -1.342 -2.639 1.00 0.00 H ATOM 761 N LEU A 825 14.236 -7.336 0.242 1.00 0.00 N ATOM 762 CA LEU A 825 14.445 -7.331 1.687 1.00 0.00 C ATOM 763 C LEU A 825 15.272 -8.546 2.094 1.00 0.00 C ATOM 764 O LEU A 825 16.206 -8.442 2.883 1.00 0.00 O ATOM 765 CB LEU A 825 13.106 -7.344 2.429 1.00 0.00 C ATOM 766 CG LEU A 825 12.512 -5.967 2.732 1.00 0.00 C ATOM 767 CD1 LEU A 825 11.012 -5.966 2.481 1.00 0.00 C ATOM 768 CD2 LEU A 825 12.810 -5.560 4.166 1.00 0.00 C ATOM 769 H LEU A 825 13.320 -7.281 -0.110 1.00 0.00 H ATOM 770 HA LEU A 825 14.985 -6.431 1.943 1.00 0.00 H ATOM 771 HB2 LEU A 825 12.394 -7.896 1.832 1.00 0.00 H ATOM 772 HB3 LEU A 825 13.244 -7.865 3.365 1.00 0.00 H ATOM 773 HG LEU A 825 12.961 -5.236 2.074 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.568 -6.833 2.948 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.576 -5.070 2.899 1.00 0.00 H ATOM 776 HD13 LEU A 825 10.823 -5.996 1.418 1.00 0.00 H ATOM 777 HD21 LEU A 825 13.157 -6.419 4.720 1.00 0.00 H ATOM 778 HD22 LEU A 825 13.575 -4.796 4.172 1.00 0.00 H ATOM 779 HD23 LEU A 825 11.912 -5.173 4.625 1.00 0.00 H ATOM 780 N TYR A 826 14.928 -9.692 1.520 1.00 0.00 N ATOM 781 CA TYR A 826 15.653 -10.935 1.754 1.00 0.00 C ATOM 782 C TYR A 826 17.112 -10.798 1.312 1.00 0.00 C ATOM 783 O TYR A 826 18.038 -11.209 2.025 1.00 0.00 O ATOM 784 CB TYR A 826 14.974 -12.077 0.984 1.00 0.00 C ATOM 785 CG TYR A 826 13.773 -12.672 1.686 1.00 0.00 C ATOM 786 CD1 TYR A 826 13.727 -12.779 3.071 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.682 -13.126 0.956 1.00 0.00 C ATOM 788 CE1 TYR A 826 12.624 -13.322 3.709 1.00 0.00 C ATOM 789 CE2 TYR A 826 11.576 -13.668 1.586 1.00 0.00 C ATOM 790 CZ TYR A 826 11.551 -13.765 2.961 1.00 0.00 C ATOM 791 OH TYR A 826 10.448 -14.304 3.589 1.00 0.00 O ATOM 792 H TYR A 826 14.152 -9.703 0.914 1.00 0.00 H ATOM 793 HA TYR A 826 15.621 -11.152 2.810 1.00 0.00 H ATOM 794 HB2 TYR A 826 14.637 -11.698 0.030 1.00 0.00 H ATOM 795 HB3 TYR A 826 15.687 -12.866 0.813 1.00 0.00 H ATOM 796 HD1 TYR A 826 14.567 -12.430 3.654 1.00 0.00 H ATOM 797 HD2 TYR A 826 12.701 -13.050 -0.121 1.00 0.00 H ATOM 798 HE1 TYR A 826 12.607 -13.395 4.786 1.00 0.00 H ATOM 799 HE2 TYR A 826 10.738 -14.016 0.999 1.00 0.00 H ATOM 800 HH TYR A 826 9.926 -13.594 3.977 1.00 0.00 H ATOM 801 N THR A 827 17.310 -10.174 0.158 1.00 0.00 N ATOM 802 CA THR A 827 18.625 -10.040 -0.432 1.00 0.00 C ATOM 803 C THR A 827 19.473 -9.072 0.375 1.00 0.00 C ATOM 804 O THR A 827 20.631 -9.349 0.681 1.00 0.00 O ATOM 805 CB THR A 827 18.519 -9.539 -1.886 1.00 0.00 C ATOM 806 OG1 THR A 827 17.377 -10.127 -2.515 1.00 0.00 O ATOM 807 CG2 THR A 827 19.765 -9.880 -2.685 1.00 0.00 C ATOM 808 H THR A 827 16.545 -9.768 -0.306 1.00 0.00 H ATOM 809 HA THR A 827 19.097 -11.011 -0.436 1.00 0.00 H ATOM 810 HB THR A 827 18.397 -8.465 -1.873 1.00 0.00 H ATOM 811 HG1 THR A 827 17.590 -10.339 -3.428 1.00 0.00 H ATOM 812 HG21 THR A 827 20.054 -10.900 -2.487 1.00 0.00 H ATOM 813 HG22 THR A 827 19.555 -9.763 -3.739 1.00 0.00 H ATOM 814 HG23 THR A 827 20.569 -9.217 -2.400 1.00 0.00 H ATOM 815 N GLU A 828 18.874 -7.950 0.738 1.00 0.00 N ATOM 816 CA GLU A 828 19.572 -6.906 1.461 1.00 0.00 C ATOM 817 C GLU A 828 19.830 -7.306 2.909 1.00 0.00 C ATOM 818 O GLU A 828 20.801 -6.855 3.516 1.00 0.00 O ATOM 819 CB GLU A 828 18.792 -5.595 1.379 1.00 0.00 C ATOM 820 CG GLU A 828 19.277 -4.721 0.243 1.00 0.00 C ATOM 821 CD GLU A 828 18.282 -4.586 -0.889 1.00 0.00 C ATOM 822 OE1 GLU A 828 18.328 -5.416 -1.820 1.00 0.00 O ATOM 823 OE2 GLU A 828 17.484 -3.629 -0.883 1.00 0.00 O ATOM 824 H GLU A 828 17.926 -7.813 0.497 1.00 0.00 H ATOM 825 HA GLU A 828 20.526 -6.765 0.976 1.00 0.00 H ATOM 826 HB2 GLU A 828 17.744 -5.816 1.223 1.00 0.00 H ATOM 827 HB3 GLU A 828 18.910 -5.052 2.305 1.00 0.00 H ATOM 828 HG2 GLU A 828 19.501 -3.738 0.625 1.00 0.00 H ATOM 829 HG3 GLU A 828 20.175 -5.170 -0.155 1.00 0.00 H ATOM 830 N ALA A 829 18.970 -8.159 3.456 1.00 0.00 N ATOM 831 CA ALA A 829 19.198 -8.720 4.779 1.00 0.00 C ATOM 832 C ALA A 829 20.427 -9.617 4.750 1.00 0.00 C ATOM 833 O ALA A 829 21.250 -9.591 5.662 1.00 0.00 O ATOM 834 CB ALA A 829 17.980 -9.500 5.255 1.00 0.00 C ATOM 835 H ALA A 829 18.156 -8.406 2.962 1.00 0.00 H ATOM 836 HA ALA A 829 19.373 -7.904 5.466 1.00 0.00 H ATOM 837 HB1 ALA A 829 17.101 -9.143 4.739 1.00 0.00 H ATOM 838 HB2 ALA A 829 18.120 -10.551 5.043 1.00 0.00 H ATOM 839 HB3 ALA A 829 17.856 -9.360 6.318 1.00 0.00 H ATOM 840 N ALA A 830 20.553 -10.394 3.678 1.00 0.00 N ATOM 841 CA ALA A 830 21.711 -11.262 3.495 1.00 0.00 C ATOM 842 C ALA A 830 23.000 -10.446 3.380 1.00 0.00 C ATOM 843 O ALA A 830 24.041 -10.835 3.907 1.00 0.00 O ATOM 844 CB ALA A 830 21.525 -12.142 2.266 1.00 0.00 C ATOM 845 H ALA A 830 19.837 -10.393 2.998 1.00 0.00 H ATOM 846 HA ALA A 830 21.783 -11.905 4.358 1.00 0.00 H ATOM 847 HB1 ALA A 830 21.074 -11.565 1.472 1.00 0.00 H ATOM 848 HB2 ALA A 830 22.488 -12.511 1.941 1.00 0.00 H ATOM 849 HB3 ALA A 830 20.886 -12.976 2.514 1.00 0.00 H ATOM 850 N THR A 831 22.922 -9.307 2.700 1.00 0.00 N ATOM 851 CA THR A 831 24.077 -8.424 2.550 1.00 0.00 C ATOM 852 C THR A 831 24.293 -7.571 3.807 1.00 0.00 C ATOM 853 O THR A 831 25.306 -6.882 3.937 1.00 0.00 O ATOM 854 CB THR A 831 23.908 -7.505 1.326 1.00 0.00 C ATOM 855 OG1 THR A 831 23.056 -8.138 0.362 1.00 0.00 O ATOM 856 CG2 THR A 831 25.252 -7.197 0.685 1.00 0.00 C ATOM 857 H THR A 831 22.071 -9.059 2.274 1.00 0.00 H ATOM 858 HA THR A 831 24.948 -9.042 2.393 1.00 0.00 H ATOM 859 HB THR A 831 23.455 -6.577 1.648 1.00 0.00 H ATOM 860 HG1 THR A 831 23.250 -9.089 0.341 1.00 0.00 H ATOM 861 HG21 THR A 831 25.938 -8.008 0.880 1.00 0.00 H ATOM 862 HG22 THR A 831 25.127 -7.080 -0.382 1.00 0.00 H ATOM 863 HG23 THR A 831 25.648 -6.282 1.102 1.00 0.00 H ATOM 864 N SER A 832 23.323 -7.625 4.719 1.00 0.00 N ATOM 865 CA SER A 832 23.386 -6.906 5.986 1.00 0.00 C ATOM 866 C SER A 832 23.377 -5.395 5.775 1.00 0.00 C ATOM 867 O SER A 832 23.912 -4.640 6.586 1.00 0.00 O ATOM 868 CB SER A 832 24.615 -7.333 6.792 1.00 0.00 C ATOM 869 OG SER A 832 24.656 -8.742 6.943 1.00 0.00 O ATOM 870 H SER A 832 22.528 -8.163 4.530 1.00 0.00 H ATOM 871 HA SER A 832 22.503 -7.170 6.547 1.00 0.00 H ATOM 872 HB2 SER A 832 25.511 -7.010 6.283 1.00 0.00 H ATOM 873 HB3 SER A 832 24.577 -6.878 7.773 1.00 0.00 H ATOM 874 HG SER A 832 24.320 -9.158 6.142 1.00 0.00 H ATOM 875 N ASP A 833 22.749 -4.954 4.692 1.00 0.00 N ATOM 876 CA ASP A 833 22.563 -3.529 4.463 1.00 0.00 C ATOM 877 C ASP A 833 21.303 -3.084 5.185 1.00 0.00 C ATOM 878 O ASP A 833 20.255 -2.878 4.575 1.00 0.00 O ATOM 879 CB ASP A 833 22.474 -3.196 2.968 1.00 0.00 C ATOM 880 CG ASP A 833 22.744 -1.725 2.683 1.00 0.00 C ATOM 881 OD1 ASP A 833 22.463 -0.877 3.557 1.00 0.00 O ATOM 882 OD2 ASP A 833 23.239 -1.410 1.580 1.00 0.00 O ATOM 883 H ASP A 833 22.386 -5.600 4.048 1.00 0.00 H ATOM 884 HA ASP A 833 23.410 -3.013 4.892 1.00 0.00 H ATOM 885 HB2 ASP A 833 23.201 -3.786 2.430 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.484 -3.438 2.609 1.00 0.00 H ATOM 887 N PHE A 834 21.416 -2.973 6.498 1.00 0.00 N ATOM 888 CA PHE A 834 20.281 -2.662 7.359 1.00 0.00 C ATOM 889 C PHE A 834 19.671 -1.304 7.036 1.00 0.00 C ATOM 890 O PHE A 834 18.470 -1.103 7.212 1.00 0.00 O ATOM 891 CB PHE A 834 20.702 -2.728 8.828 1.00 0.00 C ATOM 892 CG PHE A 834 21.343 -4.035 9.202 1.00 0.00 C ATOM 893 CD1 PHE A 834 20.610 -5.211 9.188 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.680 -4.087 9.563 1.00 0.00 C ATOM 895 CE1 PHE A 834 21.198 -6.413 9.526 1.00 0.00 C ATOM 896 CE2 PHE A 834 23.274 -5.289 9.901 1.00 0.00 C ATOM 897 CZ PHE A 834 22.532 -6.453 9.883 1.00 0.00 C ATOM 898 H PHE A 834 22.299 -3.114 6.905 1.00 0.00 H ATOM 899 HA PHE A 834 19.530 -3.414 7.181 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.413 -1.941 9.027 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.833 -2.590 9.455 1.00 0.00 H ATOM 902 HD1 PHE A 834 19.567 -5.182 8.909 1.00 0.00 H ATOM 903 HD2 PHE A 834 23.260 -3.176 9.578 1.00 0.00 H ATOM 904 HE1 PHE A 834 20.616 -7.322 9.511 1.00 0.00 H ATOM 905 HE2 PHE A 834 24.316 -5.317 10.180 1.00 0.00 H ATOM 906 HZ PHE A 834 22.994 -7.393 10.145 1.00 0.00 H ATOM 907 N ALA A 835 20.486 -0.376 6.553 1.00 0.00 N ATOM 908 CA ALA A 835 19.970 0.917 6.130 1.00 0.00 C ATOM 909 C ALA A 835 18.998 0.733 4.971 1.00 0.00 C ATOM 910 O ALA A 835 17.938 1.363 4.921 1.00 0.00 O ATOM 911 CB ALA A 835 21.103 1.846 5.734 1.00 0.00 C ATOM 912 H ALA A 835 21.450 -0.565 6.479 1.00 0.00 H ATOM 913 HA ALA A 835 19.443 1.356 6.965 1.00 0.00 H ATOM 914 HB1 ALA A 835 21.951 1.259 5.411 1.00 0.00 H ATOM 915 HB2 ALA A 835 20.780 2.486 4.928 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.385 2.450 6.584 1.00 0.00 H ATOM 917 N ALA A 836 19.345 -0.171 4.064 1.00 0.00 N ATOM 918 CA ALA A 836 18.505 -0.462 2.914 1.00 0.00 C ATOM 919 C ALA A 836 17.341 -1.343 3.336 1.00 0.00 C ATOM 920 O ALA A 836 16.225 -1.199 2.844 1.00 0.00 O ATOM 921 CB ALA A 836 19.312 -1.132 1.815 1.00 0.00 C ATOM 922 H ALA A 836 20.183 -0.672 4.186 1.00 0.00 H ATOM 923 HA ALA A 836 18.119 0.474 2.532 1.00 0.00 H ATOM 924 HB1 ALA A 836 20.012 -1.827 2.255 1.00 0.00 H ATOM 925 HB2 ALA A 836 18.645 -1.662 1.151 1.00 0.00 H ATOM 926 HB3 ALA A 836 19.851 -0.381 1.258 1.00 0.00 H ATOM 927 N LEU A 837 17.613 -2.246 4.267 1.00 0.00 N ATOM 928 CA LEU A 837 16.596 -3.106 4.833 1.00 0.00 C ATOM 929 C LEU A 837 15.465 -2.270 5.424 1.00 0.00 C ATOM 930 O LEU A 837 14.290 -2.510 5.144 1.00 0.00 O ATOM 931 CB LEU A 837 17.225 -3.996 5.904 1.00 0.00 C ATOM 932 CG LEU A 837 16.402 -5.213 6.296 1.00 0.00 C ATOM 933 CD1 LEU A 837 16.243 -6.154 5.115 1.00 0.00 C ATOM 934 CD2 LEU A 837 17.041 -5.931 7.473 1.00 0.00 C ATOM 935 H LEU A 837 18.538 -2.343 4.578 1.00 0.00 H ATOM 936 HA LEU A 837 16.201 -3.727 4.042 1.00 0.00 H ATOM 937 HB2 LEU A 837 18.183 -4.338 5.538 1.00 0.00 H ATOM 938 HB3 LEU A 837 17.388 -3.400 6.790 1.00 0.00 H ATOM 939 HG LEU A 837 15.422 -4.883 6.595 1.00 0.00 H ATOM 940 HD11 LEU A 837 17.134 -6.113 4.503 1.00 0.00 H ATOM 941 HD12 LEU A 837 16.098 -7.162 5.472 1.00 0.00 H ATOM 942 HD13 LEU A 837 15.390 -5.853 4.527 1.00 0.00 H ATOM 943 HD21 LEU A 837 18.110 -5.973 7.332 1.00 0.00 H ATOM 944 HD22 LEU A 837 16.819 -5.396 8.385 1.00 0.00 H ATOM 945 HD23 LEU A 837 16.645 -6.935 7.539 1.00 0.00 H ATOM 946 N ALA A 838 15.833 -1.266 6.213 1.00 0.00 N ATOM 947 CA ALA A 838 14.860 -0.349 6.795 1.00 0.00 C ATOM 948 C ALA A 838 14.177 0.471 5.708 1.00 0.00 C ATOM 949 O ALA A 838 12.981 0.749 5.785 1.00 0.00 O ATOM 950 CB ALA A 838 15.532 0.564 7.810 1.00 0.00 C ATOM 951 H ALA A 838 16.789 -1.139 6.411 1.00 0.00 H ATOM 952 HA ALA A 838 14.113 -0.938 7.313 1.00 0.00 H ATOM 953 HB1 ALA A 838 16.300 0.016 8.336 1.00 0.00 H ATOM 954 HB2 ALA A 838 15.977 1.407 7.300 1.00 0.00 H ATOM 955 HB3 ALA A 838 14.796 0.919 8.517 1.00 0.00 H ATOM 956 N GLN A 839 14.944 0.847 4.686 1.00 0.00 N ATOM 957 CA GLN A 839 14.410 1.603 3.557 1.00 0.00 C ATOM 958 C GLN A 839 13.306 0.823 2.842 1.00 0.00 C ATOM 959 O GLN A 839 12.248 1.372 2.531 1.00 0.00 O ATOM 960 CB GLN A 839 15.525 1.949 2.571 1.00 0.00 C ATOM 961 CG GLN A 839 16.279 3.216 2.932 1.00 0.00 C ATOM 962 CD GLN A 839 15.884 4.394 2.068 1.00 0.00 C ATOM 963 OE1 GLN A 839 14.817 4.982 2.245 1.00 0.00 O ATOM 964 NE2 GLN A 839 16.744 4.744 1.130 1.00 0.00 N ATOM 965 H GLN A 839 15.902 0.618 4.700 1.00 0.00 H ATOM 966 HA GLN A 839 13.989 2.520 3.945 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.230 1.131 2.538 1.00 0.00 H ATOM 968 HB3 GLN A 839 15.092 2.079 1.589 1.00 0.00 H ATOM 969 HG2 GLN A 839 16.074 3.459 3.964 1.00 0.00 H ATOM 970 HG3 GLN A 839 17.337 3.035 2.810 1.00 0.00 H ATOM 971 HE21 GLN A 839 17.578 4.231 1.048 1.00 0.00 H ATOM 972 HE22 GLN A 839 16.514 5.502 0.547 1.00 0.00 H ATOM 973 N THR A 840 13.550 -0.457 2.584 1.00 0.00 N ATOM 974 CA THR A 840 12.546 -1.309 1.957 1.00 0.00 C ATOM 975 C THR A 840 11.341 -1.502 2.873 1.00 0.00 C ATOM 976 O THR A 840 10.203 -1.577 2.410 1.00 0.00 O ATOM 977 CB THR A 840 13.127 -2.679 1.566 1.00 0.00 C ATOM 978 OG1 THR A 840 14.529 -2.554 1.310 1.00 0.00 O ATOM 979 CG2 THR A 840 12.432 -3.224 0.328 1.00 0.00 C ATOM 980 H THR A 840 14.434 -0.833 2.801 1.00 0.00 H ATOM 981 HA THR A 840 12.217 -0.816 1.055 1.00 0.00 H ATOM 982 HB THR A 840 12.973 -3.369 2.385 1.00 0.00 H ATOM 983 HG1 THR A 840 15.019 -2.673 2.131 1.00 0.00 H ATOM 984 HG21 THR A 840 11.393 -2.936 0.343 1.00 0.00 H ATOM 985 HG22 THR A 840 12.905 -2.821 -0.556 1.00 0.00 H ATOM 986 HG23 THR A 840 12.507 -4.302 0.317 1.00 0.00 H ATOM 987 N ALA A 841 11.590 -1.569 4.177 1.00 0.00 N ATOM 988 CA ALA A 841 10.505 -1.652 5.149 1.00 0.00 C ATOM 989 C ALA A 841 9.679 -0.367 5.129 1.00 0.00 C ATOM 990 O ALA A 841 8.463 -0.393 5.311 1.00 0.00 O ATOM 991 CB ALA A 841 11.055 -1.915 6.542 1.00 0.00 C ATOM 992 H ALA A 841 12.521 -1.571 4.492 1.00 0.00 H ATOM 993 HA ALA A 841 9.871 -2.481 4.872 1.00 0.00 H ATOM 994 HB1 ALA A 841 12.070 -2.275 6.468 1.00 0.00 H ATOM 995 HB2 ALA A 841 11.039 -0.999 7.113 1.00 0.00 H ATOM 996 HB3 ALA A 841 10.445 -2.658 7.037 1.00 0.00 H ATOM 997 N HIS A 842 10.355 0.755 4.895 1.00 0.00 N ATOM 998 CA HIS A 842 9.692 2.044 4.750 1.00 0.00 C ATOM 999 C HIS A 842 8.842 2.060 3.485 1.00 0.00 C ATOM 1000 O HIS A 842 7.723 2.577 3.480 1.00 0.00 O ATOM 1001 CB HIS A 842 10.724 3.171 4.709 1.00 0.00 C ATOM 1002 CG HIS A 842 10.260 4.440 5.355 1.00 0.00 C ATOM 1003 ND1 HIS A 842 10.634 4.817 6.625 1.00 0.00 N ATOM 1004 CD2 HIS A 842 9.445 5.421 4.901 1.00 0.00 C ATOM 1005 CE1 HIS A 842 10.078 5.975 6.921 1.00 0.00 C ATOM 1006 NE2 HIS A 842 9.348 6.364 5.893 1.00 0.00 N ATOM 1007 H HIS A 842 11.338 0.714 4.827 1.00 0.00 H ATOM 1008 HA HIS A 842 9.048 2.185 5.604 1.00 0.00 H ATOM 1009 HB2 HIS A 842 11.618 2.847 5.220 1.00 0.00 H ATOM 1010 HB3 HIS A 842 10.966 3.390 3.679 1.00 0.00 H ATOM 1011 HD1 HIS A 842 11.231 4.300 7.231 1.00 0.00 H ATOM 1012 HD2 HIS A 842 8.966 5.456 3.934 1.00 0.00 H ATOM 1013 HE1 HIS A 842 10.198 6.512 7.850 1.00 0.00 H ATOM 1014 HE2 HIS A 842 8.657 7.069 5.935 1.00 0.00 H ATOM 1015 N ARG A 843 9.378 1.488 2.413 1.00 0.00 N ATOM 1016 CA ARG A 843 8.629 1.345 1.171 1.00 0.00 C ATOM 1017 C ARG A 843 7.380 0.503 1.410 1.00 0.00 C ATOM 1018 O ARG A 843 6.281 0.879 1.007 1.00 0.00 O ATOM 1019 CB ARG A 843 9.502 0.697 0.085 1.00 0.00 C ATOM 1020 CG ARG A 843 8.711 0.058 -1.052 1.00 0.00 C ATOM 1021 CD ARG A 843 9.289 0.420 -2.412 1.00 0.00 C ATOM 1022 NE ARG A 843 8.846 1.740 -2.862 1.00 0.00 N ATOM 1023 CZ ARG A 843 8.110 1.954 -3.954 1.00 0.00 C ATOM 1024 NH1 ARG A 843 7.741 0.934 -4.722 1.00 0.00 N ATOM 1025 NH2 ARG A 843 7.752 3.191 -4.284 1.00 0.00 N ATOM 1026 H ARG A 843 10.306 1.168 2.454 1.00 0.00 H ATOM 1027 HA ARG A 843 8.331 2.330 0.846 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.148 1.454 -0.337 1.00 0.00 H ATOM 1029 HB3 ARG A 843 10.111 -0.067 0.543 1.00 0.00 H ATOM 1030 HG2 ARG A 843 8.741 -1.015 -0.937 1.00 0.00 H ATOM 1031 HG3 ARG A 843 7.686 0.398 -1.005 1.00 0.00 H ATOM 1032 HD2 ARG A 843 10.367 0.417 -2.342 1.00 0.00 H ATOM 1033 HD3 ARG A 843 8.975 -0.321 -3.133 1.00 0.00 H ATOM 1034 HE ARG A 843 9.113 2.517 -2.308 1.00 0.00 H ATOM 1035 HH11 ARG A 843 8.018 0.000 -4.488 1.00 0.00 H ATOM 1036 HH12 ARG A 843 7.177 1.095 -5.543 1.00 0.00 H ATOM 1037 HH21 ARG A 843 8.041 3.971 -3.716 1.00 0.00 H ATOM 1038 HH22 ARG A 843 7.185 3.355 -5.098 1.00 0.00 H ATOM 1039 N LEU A 844 7.564 -0.625 2.090 1.00 0.00 N ATOM 1040 CA LEU A 844 6.472 -1.547 2.370 1.00 0.00 C ATOM 1041 C LEU A 844 5.392 -0.895 3.230 1.00 0.00 C ATOM 1042 O LEU A 844 4.212 -0.967 2.900 1.00 0.00 O ATOM 1043 CB LEU A 844 7.001 -2.807 3.059 1.00 0.00 C ATOM 1044 CG LEU A 844 7.500 -3.914 2.122 1.00 0.00 C ATOM 1045 CD1 LEU A 844 7.383 -5.273 2.794 1.00 0.00 C ATOM 1046 CD2 LEU A 844 6.731 -3.907 0.808 1.00 0.00 C ATOM 1047 H LEU A 844 8.469 -0.850 2.405 1.00 0.00 H ATOM 1048 HA LEU A 844 6.029 -1.827 1.422 1.00 0.00 H ATOM 1049 HB2 LEU A 844 7.817 -2.518 3.706 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.208 -3.215 3.669 1.00 0.00 H ATOM 1051 HG LEU A 844 8.544 -3.742 1.899 1.00 0.00 H ATOM 1052 HD11 LEU A 844 6.629 -5.230 3.564 1.00 0.00 H ATOM 1053 HD12 LEU A 844 7.107 -6.015 2.059 1.00 0.00 H ATOM 1054 HD13 LEU A 844 8.333 -5.540 3.235 1.00 0.00 H ATOM 1055 HD21 LEU A 844 5.671 -3.891 1.011 1.00 0.00 H ATOM 1056 HD22 LEU A 844 7.001 -3.029 0.237 1.00 0.00 H ATOM 1057 HD23 LEU A 844 6.976 -4.794 0.243 1.00 0.00 H ATOM 1058 N LYS A 845 5.785 -0.250 4.321 1.00 0.00 N ATOM 1059 CA LYS A 845 4.811 0.400 5.191 1.00 0.00 C ATOM 1060 C LYS A 845 4.075 1.504 4.440 1.00 0.00 C ATOM 1061 O LYS A 845 2.904 1.770 4.708 1.00 0.00 O ATOM 1062 CB LYS A 845 5.480 0.950 6.458 1.00 0.00 C ATOM 1063 CG LYS A 845 6.332 2.182 6.232 1.00 0.00 C ATOM 1064 CD LYS A 845 7.431 2.291 7.273 1.00 0.00 C ATOM 1065 CE LYS A 845 6.871 2.679 8.630 1.00 0.00 C ATOM 1066 NZ LYS A 845 7.772 2.283 9.745 1.00 0.00 N ATOM 1067 H LYS A 845 6.742 -0.217 4.552 1.00 0.00 H ATOM 1068 HA LYS A 845 4.091 -0.350 5.481 1.00 0.00 H ATOM 1069 HB2 LYS A 845 4.713 1.199 7.173 1.00 0.00 H ATOM 1070 HB3 LYS A 845 6.111 0.178 6.878 1.00 0.00 H ATOM 1071 HG2 LYS A 845 6.780 2.122 5.253 1.00 0.00 H ATOM 1072 HG3 LYS A 845 5.703 3.059 6.290 1.00 0.00 H ATOM 1073 HD2 LYS A 845 7.928 1.337 7.357 1.00 0.00 H ATOM 1074 HD3 LYS A 845 8.139 3.042 6.957 1.00 0.00 H ATOM 1075 HE2 LYS A 845 6.731 3.750 8.653 1.00 0.00 H ATOM 1076 HE3 LYS A 845 5.917 2.190 8.759 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 8.705 2.746 9.634 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 7.360 2.573 10.661 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 7.908 1.254 9.750 1.00 0.00 H ATOM 1080 N GLY A 846 4.762 2.126 3.488 1.00 0.00 N ATOM 1081 CA GLY A 846 4.146 3.151 2.677 1.00 0.00 C ATOM 1082 C GLY A 846 3.131 2.585 1.702 1.00 0.00 C ATOM 1083 O GLY A 846 2.006 3.081 1.614 1.00 0.00 O ATOM 1084 H GLY A 846 5.705 1.888 3.339 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.649 3.859 3.324 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.913 3.666 2.122 1.00 0.00 H ATOM 1087 N VAL A 847 3.521 1.541 0.972 1.00 0.00 N ATOM 1088 CA VAL A 847 2.629 0.929 -0.007 1.00 0.00 C ATOM 1089 C VAL A 847 1.455 0.234 0.678 1.00 0.00 C ATOM 1090 O VAL A 847 0.322 0.343 0.221 1.00 0.00 O ATOM 1091 CB VAL A 847 3.357 -0.068 -0.946 1.00 0.00 C ATOM 1092 CG1 VAL A 847 4.263 0.674 -1.918 1.00 0.00 C ATOM 1093 CG2 VAL A 847 4.147 -1.105 -0.164 1.00 0.00 C ATOM 1094 H VAL A 847 4.429 1.183 1.089 1.00 0.00 H ATOM 1095 HA VAL A 847 2.232 1.727 -0.620 1.00 0.00 H ATOM 1096 HB VAL A 847 2.609 -0.588 -1.523 1.00 0.00 H ATOM 1097 HG11 VAL A 847 4.495 1.651 -1.520 1.00 0.00 H ATOM 1098 HG12 VAL A 847 5.177 0.116 -2.057 1.00 0.00 H ATOM 1099 HG13 VAL A 847 3.760 0.783 -2.867 1.00 0.00 H ATOM 1100 HG21 VAL A 847 4.782 -0.607 0.553 1.00 0.00 H ATOM 1101 HG22 VAL A 847 3.464 -1.761 0.355 1.00 0.00 H ATOM 1102 HG23 VAL A 847 4.755 -1.685 -0.844 1.00 0.00 H ATOM 1103 N PHE A 848 1.717 -0.450 1.789 1.00 0.00 N ATOM 1104 CA PHE A 848 0.653 -1.101 2.548 1.00 0.00 C ATOM 1105 C PHE A 848 -0.356 -0.059 3.032 1.00 0.00 C ATOM 1106 O PHE A 848 -1.563 -0.228 2.862 1.00 0.00 O ATOM 1107 CB PHE A 848 1.237 -1.884 3.728 1.00 0.00 C ATOM 1108 CG PHE A 848 1.614 -3.302 3.380 1.00 0.00 C ATOM 1109 CD1 PHE A 848 0.643 -4.276 3.238 1.00 0.00 C ATOM 1110 CD2 PHE A 848 2.939 -3.655 3.192 1.00 0.00 C ATOM 1111 CE1 PHE A 848 0.984 -5.577 2.914 1.00 0.00 C ATOM 1112 CE2 PHE A 848 3.289 -4.954 2.869 1.00 0.00 C ATOM 1113 CZ PHE A 848 2.308 -5.916 2.729 1.00 0.00 C ATOM 1114 H PHE A 848 2.648 -0.517 2.106 1.00 0.00 H ATOM 1115 HA PHE A 848 0.145 -1.793 1.889 1.00 0.00 H ATOM 1116 HB2 PHE A 848 2.124 -1.382 4.083 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.506 -1.919 4.524 1.00 0.00 H ATOM 1118 HD1 PHE A 848 -0.394 -4.013 3.381 1.00 0.00 H ATOM 1119 HD2 PHE A 848 3.707 -2.903 3.301 1.00 0.00 H ATOM 1120 HE1 PHE A 848 0.214 -6.326 2.808 1.00 0.00 H ATOM 1121 HE2 PHE A 848 4.326 -5.215 2.727 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.579 -6.934 2.474 1.00 0.00 H ATOM 1123 N ALA A 849 0.146 1.039 3.592 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.713 2.133 4.037 1.00 0.00 C ATOM 1125 C ALA A 849 -1.484 2.735 2.860 1.00 0.00 C ATOM 1126 O ALA A 849 -2.634 3.154 3.003 1.00 0.00 O ATOM 1127 CB ALA A 849 0.117 3.207 4.725 1.00 0.00 C ATOM 1128 H ALA A 849 1.120 1.115 3.712 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.417 1.736 4.755 1.00 0.00 H ATOM 1130 HB1 ALA A 849 1.074 3.292 4.231 1.00 0.00 H ATOM 1131 HB2 ALA A 849 -0.403 4.151 4.670 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.269 2.937 5.761 1.00 0.00 H ATOM 1133 N MET A 850 -0.843 2.766 1.695 1.00 0.00 N ATOM 1134 CA MET A 850 -1.458 3.283 0.477 1.00 0.00 C ATOM 1135 C MET A 850 -2.609 2.380 0.021 1.00 0.00 C ATOM 1136 O MET A 850 -3.678 2.865 -0.352 1.00 0.00 O ATOM 1137 CB MET A 850 -0.396 3.419 -0.628 1.00 0.00 C ATOM 1138 CG MET A 850 -0.877 3.035 -2.019 1.00 0.00 C ATOM 1139 SD MET A 850 0.479 2.610 -3.131 1.00 0.00 S ATOM 1140 CE MET A 850 -0.279 2.918 -4.726 1.00 0.00 C ATOM 1141 H MET A 850 0.082 2.432 1.655 1.00 0.00 H ATOM 1142 HA MET A 850 -1.856 4.262 0.698 1.00 0.00 H ATOM 1143 HB2 MET A 850 -0.061 4.444 -0.661 1.00 0.00 H ATOM 1144 HB3 MET A 850 0.443 2.787 -0.378 1.00 0.00 H ATOM 1145 HG2 MET A 850 -1.535 2.183 -1.933 1.00 0.00 H ATOM 1146 HG3 MET A 850 -1.421 3.867 -2.436 1.00 0.00 H ATOM 1147 HE1 MET A 850 -1.175 3.504 -4.589 1.00 0.00 H ATOM 1148 HE2 MET A 850 0.413 3.459 -5.355 1.00 0.00 H ATOM 1149 HE3 MET A 850 -0.533 1.977 -5.193 1.00 0.00 H ATOM 1150 N LEU A 851 -2.389 1.069 0.063 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.415 0.106 -0.332 1.00 0.00 C ATOM 1152 C LEU A 851 -4.441 -0.076 0.783 1.00 0.00 C ATOM 1153 O LEU A 851 -5.461 -0.739 0.593 1.00 0.00 O ATOM 1154 CB LEU A 851 -2.786 -1.245 -0.697 1.00 0.00 C ATOM 1155 CG LEU A 851 -1.481 -1.168 -1.495 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -0.773 -2.514 -1.491 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -1.746 -0.713 -2.920 1.00 0.00 C ATOM 1158 H LEU A 851 -1.509 0.739 0.359 1.00 0.00 H ATOM 1159 HA LEU A 851 -3.918 0.503 -1.200 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -2.592 -1.785 0.218 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -3.504 -1.804 -1.278 1.00 0.00 H ATOM 1162 HG LEU A 851 -0.826 -0.446 -1.031 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -1.481 -3.294 -1.724 1.00 0.00 H ATOM 1164 HD12 LEU A 851 0.014 -2.507 -2.232 1.00 0.00 H ATOM 1165 HD13 LEU A 851 -0.346 -2.693 -0.515 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -2.807 -0.762 -3.123 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -1.403 0.303 -3.044 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -1.219 -1.358 -3.607 1.00 0.00 H ATOM 1169 N ASN A 852 -4.137 0.511 1.947 1.00 0.00 N ATOM 1170 CA ASN A 852 -5.032 0.515 3.112 1.00 0.00 C ATOM 1171 C ASN A 852 -4.961 -0.816 3.838 1.00 0.00 C ATOM 1172 O ASN A 852 -5.894 -1.227 4.528 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.477 0.847 2.721 1.00 0.00 C ATOM 1174 CG ASN A 852 -6.938 2.166 3.304 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -7.872 2.212 4.105 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -6.291 3.251 2.904 1.00 0.00 N ATOM 1177 H ASN A 852 -3.253 0.933 2.037 1.00 0.00 H ATOM 1178 HA ASN A 852 -4.674 1.281 3.783 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.550 0.905 1.645 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -7.128 0.065 3.082 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -5.559 3.142 2.260 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -6.573 4.126 3.270 1.00 0.00 H ATOM 1183 N LEU A 853 -3.827 -1.468 3.682 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.560 -2.734 4.333 1.00 0.00 C ATOM 1185 C LEU A 853 -2.940 -2.479 5.705 1.00 0.00 C ATOM 1186 O LEU A 853 -1.724 -2.586 5.884 1.00 0.00 O ATOM 1187 CB LEU A 853 -2.636 -3.572 3.448 1.00 0.00 C ATOM 1188 CG LEU A 853 -3.281 -4.082 2.156 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -2.278 -4.864 1.325 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -4.499 -4.938 2.469 1.00 0.00 C ATOM 1191 H LEU A 853 -3.132 -1.074 3.111 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.498 -3.251 4.459 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -1.781 -2.966 3.184 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -2.292 -4.421 4.013 1.00 0.00 H ATOM 1195 HG LEU A 853 -3.611 -3.235 1.568 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -1.530 -5.293 1.975 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -2.788 -5.653 0.793 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -1.802 -4.201 0.616 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -4.522 -5.156 3.527 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -5.397 -4.406 2.192 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -4.442 -5.863 1.913 1.00 0.00 H ATOM 1202 N VAL A 854 -3.800 -2.129 6.659 1.00 0.00 N ATOM 1203 CA VAL A 854 -3.380 -1.699 7.995 1.00 0.00 C ATOM 1204 C VAL A 854 -2.455 -2.706 8.691 1.00 0.00 C ATOM 1205 O VAL A 854 -1.345 -2.340 9.081 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.591 -1.404 8.913 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -4.280 -0.247 9.849 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -5.841 -1.109 8.095 1.00 0.00 C ATOM 1209 H VAL A 854 -4.759 -2.154 6.455 1.00 0.00 H ATOM 1210 HA VAL A 854 -2.834 -0.774 7.870 1.00 0.00 H ATOM 1211 HB VAL A 854 -4.781 -2.282 9.516 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -3.379 -0.463 10.403 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -4.140 0.655 9.272 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -5.101 -0.108 10.538 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -5.567 -0.562 7.205 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -6.314 -2.039 7.814 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -6.526 -0.521 8.687 1.00 0.00 H ATOM 1218 N PRO A 855 -2.879 -3.982 8.862 1.00 0.00 N ATOM 1219 CA PRO A 855 -2.061 -4.990 9.552 1.00 0.00 C ATOM 1220 C PRO A 855 -0.686 -5.155 8.911 1.00 0.00 C ATOM 1221 O PRO A 855 0.324 -5.253 9.608 1.00 0.00 O ATOM 1222 CB PRO A 855 -2.881 -6.278 9.421 1.00 0.00 C ATOM 1223 CG PRO A 855 -4.279 -5.817 9.206 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.167 -4.547 8.415 1.00 0.00 C ATOM 1225 HA PRO A 855 -1.938 -4.746 10.597 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.521 -6.854 8.581 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -2.793 -6.859 10.327 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -4.832 -6.561 8.649 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -4.755 -5.627 10.157 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.146 -4.764 7.356 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -4.981 -3.880 8.650 1.00 0.00 H ATOM 1232 N GLY A 856 -0.652 -5.165 7.584 1.00 0.00 N ATOM 1233 CA GLY A 856 0.610 -5.277 6.876 1.00 0.00 C ATOM 1234 C GLY A 856 1.518 -4.092 7.144 1.00 0.00 C ATOM 1235 O GLY A 856 2.710 -4.255 7.416 1.00 0.00 O ATOM 1236 H GLY A 856 -1.493 -5.095 7.083 1.00 0.00 H ATOM 1237 HA2 GLY A 856 1.110 -6.180 7.190 1.00 0.00 H ATOM 1238 HA3 GLY A 856 0.411 -5.335 5.816 1.00 0.00 H ATOM 1239 N LYS A 857 0.947 -2.895 7.081 1.00 0.00 N ATOM 1240 CA LYS A 857 1.689 -1.669 7.344 1.00 0.00 C ATOM 1241 C LYS A 857 2.188 -1.647 8.788 1.00 0.00 C ATOM 1242 O LYS A 857 3.310 -1.217 9.060 1.00 0.00 O ATOM 1243 CB LYS A 857 0.805 -0.449 7.052 1.00 0.00 C ATOM 1244 CG LYS A 857 1.224 0.820 7.779 1.00 0.00 C ATOM 1245 CD LYS A 857 0.067 1.405 8.569 1.00 0.00 C ATOM 1246 CE LYS A 857 0.398 2.785 9.107 1.00 0.00 C ATOM 1247 NZ LYS A 857 -0.794 3.450 9.697 1.00 0.00 N ATOM 1248 H LYS A 857 -0.007 -2.835 6.849 1.00 0.00 H ATOM 1249 HA LYS A 857 2.542 -1.651 6.680 1.00 0.00 H ATOM 1250 HB2 LYS A 857 0.827 -0.250 5.991 1.00 0.00 H ATOM 1251 HB3 LYS A 857 -0.211 -0.681 7.342 1.00 0.00 H ATOM 1252 HG2 LYS A 857 2.030 0.585 8.459 1.00 0.00 H ATOM 1253 HG3 LYS A 857 1.561 1.546 7.055 1.00 0.00 H ATOM 1254 HD2 LYS A 857 -0.795 1.478 7.924 1.00 0.00 H ATOM 1255 HD3 LYS A 857 -0.156 0.749 9.397 1.00 0.00 H ATOM 1256 HE2 LYS A 857 1.156 2.689 9.870 1.00 0.00 H ATOM 1257 HE3 LYS A 857 0.776 3.394 8.298 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 -1.224 2.838 10.423 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 -0.519 4.353 10.140 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 -1.505 3.643 8.955 1.00 0.00 H ATOM 1261 N GLN A 858 1.350 -2.122 9.703 1.00 0.00 N ATOM 1262 CA GLN A 858 1.708 -2.199 11.115 1.00 0.00 C ATOM 1263 C GLN A 858 2.933 -3.095 11.307 1.00 0.00 C ATOM 1264 O GLN A 858 3.863 -2.748 12.042 1.00 0.00 O ATOM 1265 CB GLN A 858 0.506 -2.708 11.927 1.00 0.00 C ATOM 1266 CG GLN A 858 0.858 -3.672 13.050 1.00 0.00 C ATOM 1267 CD GLN A 858 0.693 -3.056 14.423 1.00 0.00 C ATOM 1268 OE1 GLN A 858 1.413 -2.128 14.793 1.00 0.00 O ATOM 1269 NE2 GLN A 858 -0.252 -3.572 15.191 1.00 0.00 N ATOM 1270 H GLN A 858 0.456 -2.422 9.420 1.00 0.00 H ATOM 1271 HA GLN A 858 1.956 -1.201 11.445 1.00 0.00 H ATOM 1272 HB2 GLN A 858 -0.001 -1.859 12.363 1.00 0.00 H ATOM 1273 HB3 GLN A 858 -0.174 -3.210 11.255 1.00 0.00 H ATOM 1274 HG2 GLN A 858 0.213 -4.534 12.982 1.00 0.00 H ATOM 1275 HG3 GLN A 858 1.884 -3.985 12.930 1.00 0.00 H ATOM 1276 HE21 GLN A 858 -0.794 -4.315 14.828 1.00 0.00 H ATOM 1277 HE22 GLN A 858 -0.362 -3.211 16.099 1.00 0.00 H ATOM 1278 N LEU A 859 2.942 -4.233 10.618 1.00 0.00 N ATOM 1279 CA LEU A 859 4.075 -5.151 10.664 1.00 0.00 C ATOM 1280 C LEU A 859 5.340 -4.458 10.163 1.00 0.00 C ATOM 1281 O LEU A 859 6.415 -4.606 10.744 1.00 0.00 O ATOM 1282 CB LEU A 859 3.794 -6.395 9.817 1.00 0.00 C ATOM 1283 CG LEU A 859 2.609 -7.251 10.274 1.00 0.00 C ATOM 1284 CD1 LEU A 859 2.150 -8.163 9.148 1.00 0.00 C ATOM 1285 CD2 LEU A 859 2.977 -8.068 11.504 1.00 0.00 C ATOM 1286 H LEU A 859 2.159 -4.465 10.071 1.00 0.00 H ATOM 1287 HA LEU A 859 4.222 -5.448 11.690 1.00 0.00 H ATOM 1288 HB2 LEU A 859 3.608 -6.074 8.802 1.00 0.00 H ATOM 1289 HB3 LEU A 859 4.678 -7.014 9.821 1.00 0.00 H ATOM 1290 HG LEU A 859 1.784 -6.602 10.535 1.00 0.00 H ATOM 1291 HD11 LEU A 859 2.994 -8.722 8.774 1.00 0.00 H ATOM 1292 HD12 LEU A 859 1.401 -8.846 9.520 1.00 0.00 H ATOM 1293 HD13 LEU A 859 1.730 -7.568 8.350 1.00 0.00 H ATOM 1294 HD21 LEU A 859 4.051 -8.078 11.622 1.00 0.00 H ATOM 1295 HD22 LEU A 859 2.523 -7.628 12.380 1.00 0.00 H ATOM 1296 HD23 LEU A 859 2.619 -9.080 11.384 1.00 0.00 H ATOM 1297 N CYS A 860 5.199 -3.684 9.094 1.00 0.00 N ATOM 1298 CA CYS A 860 6.328 -2.963 8.517 1.00 0.00 C ATOM 1299 C CYS A 860 6.806 -1.845 9.444 1.00 0.00 C ATOM 1300 O CYS A 860 7.969 -1.439 9.395 1.00 0.00 O ATOM 1301 CB CYS A 860 5.955 -2.395 7.150 1.00 0.00 C ATOM 1302 SG CYS A 860 5.240 -3.609 6.019 1.00 0.00 S ATOM 1303 H CYS A 860 4.312 -3.601 8.678 1.00 0.00 H ATOM 1304 HA CYS A 860 7.134 -3.668 8.390 1.00 0.00 H ATOM 1305 HB2 CYS A 860 5.232 -1.602 7.280 1.00 0.00 H ATOM 1306 HB3 CYS A 860 6.842 -1.992 6.682 1.00 0.00 H ATOM 1307 HG CYS A 860 4.152 -4.112 6.592 1.00 0.00 H ATOM 1308 N GLU A 861 5.910 -1.343 10.286 1.00 0.00 N ATOM 1309 CA GLU A 861 6.277 -0.349 11.286 1.00 0.00 C ATOM 1310 C GLU A 861 7.232 -0.970 12.300 1.00 0.00 C ATOM 1311 O GLU A 861 8.334 -0.456 12.544 1.00 0.00 O ATOM 1312 CB GLU A 861 5.031 0.183 12.001 1.00 0.00 C ATOM 1313 CG GLU A 861 4.369 1.354 11.295 1.00 0.00 C ATOM 1314 CD GLU A 861 5.102 2.662 11.520 1.00 0.00 C ATOM 1315 OE1 GLU A 861 6.273 2.629 11.956 1.00 0.00 O ATOM 1316 OE2 GLU A 861 4.521 3.729 11.243 1.00 0.00 O ATOM 1317 H GLU A 861 4.977 -1.651 10.236 1.00 0.00 H ATOM 1318 HA GLU A 861 6.777 0.466 10.785 1.00 0.00 H ATOM 1319 HB2 GLU A 861 4.308 -0.617 12.080 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.310 0.501 12.995 1.00 0.00 H ATOM 1321 HG2 GLU A 861 4.345 1.152 10.234 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.359 1.456 11.663 1.00 0.00 H ATOM 1323 N THR A 862 6.810 -2.090 12.870 1.00 0.00 N ATOM 1324 CA THR A 862 7.637 -2.830 13.808 1.00 0.00 C ATOM 1325 C THR A 862 8.909 -3.332 13.131 1.00 0.00 C ATOM 1326 O THR A 862 9.977 -3.341 13.738 1.00 0.00 O ATOM 1327 CB THR A 862 6.864 -4.021 14.391 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.460 -3.820 14.191 1.00 0.00 O ATOM 1329 CG2 THR A 862 7.153 -4.191 15.874 1.00 0.00 C ATOM 1330 H THR A 862 5.906 -2.429 12.663 1.00 0.00 H ATOM 1331 HA THR A 862 7.906 -2.165 14.616 1.00 0.00 H ATOM 1332 HB THR A 862 7.169 -4.918 13.873 1.00 0.00 H ATOM 1333 HG1 THR A 862 4.983 -4.634 14.407 1.00 0.00 H ATOM 1334 HG21 THR A 862 8.042 -3.636 16.135 1.00 0.00 H ATOM 1335 HG22 THR A 862 6.317 -3.822 16.448 1.00 0.00 H ATOM 1336 HG23 THR A 862 7.305 -5.238 16.092 1.00 0.00 H ATOM 1337 N LEU A 863 8.783 -3.741 11.870 1.00 0.00 N ATOM 1338 CA LEU A 863 9.929 -4.174 11.078 1.00 0.00 C ATOM 1339 C LEU A 863 11.012 -3.103 11.070 1.00 0.00 C ATOM 1340 O LEU A 863 12.161 -3.376 11.407 1.00 0.00 O ATOM 1341 CB LEU A 863 9.498 -4.487 9.643 1.00 0.00 C ATOM 1342 CG LEU A 863 9.952 -5.843 9.093 1.00 0.00 C ATOM 1343 CD1 LEU A 863 10.132 -5.768 7.586 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.244 -6.301 9.757 1.00 0.00 C ATOM 1345 H LEU A 863 7.886 -3.771 11.467 1.00 0.00 H ATOM 1346 HA LEU A 863 10.328 -5.070 11.530 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.419 -4.452 9.600 1.00 0.00 H ATOM 1348 HB3 LEU A 863 9.891 -3.715 8.998 1.00 0.00 H ATOM 1349 HG LEU A 863 9.188 -6.580 9.301 1.00 0.00 H ATOM 1350 HD11 LEU A 863 10.054 -4.739 7.265 1.00 0.00 H ATOM 1351 HD12 LEU A 863 11.103 -6.155 7.319 1.00 0.00 H ATOM 1352 HD13 LEU A 863 9.365 -6.355 7.104 1.00 0.00 H ATOM 1353 HD21 LEU A 863 11.156 -6.190 10.828 1.00 0.00 H ATOM 1354 HD22 LEU A 863 11.424 -7.337 9.517 1.00 0.00 H ATOM 1355 HD23 LEU A 863 12.065 -5.697 9.400 1.00 0.00 H ATOM 1356 N GLU A 864 10.635 -1.881 10.705 1.00 0.00 N ATOM 1357 CA GLU A 864 11.579 -0.768 10.679 1.00 0.00 C ATOM 1358 C GLU A 864 12.233 -0.588 12.045 1.00 0.00 C ATOM 1359 O GLU A 864 13.446 -0.393 12.142 1.00 0.00 O ATOM 1360 CB GLU A 864 10.880 0.523 10.248 1.00 0.00 C ATOM 1361 CG GLU A 864 11.324 1.019 8.881 1.00 0.00 C ATOM 1362 CD GLU A 864 11.172 2.518 8.720 1.00 0.00 C ATOM 1363 OE1 GLU A 864 10.175 3.078 9.221 1.00 0.00 O ATOM 1364 OE2 GLU A 864 12.037 3.143 8.078 1.00 0.00 O ATOM 1365 H GLU A 864 9.702 -1.727 10.441 1.00 0.00 H ATOM 1366 HA GLU A 864 12.348 -1.008 9.958 1.00 0.00 H ATOM 1367 HB2 GLU A 864 9.815 0.349 10.215 1.00 0.00 H ATOM 1368 HB3 GLU A 864 11.090 1.293 10.974 1.00 0.00 H ATOM 1369 HG2 GLU A 864 12.363 0.764 8.740 1.00 0.00 H ATOM 1370 HG3 GLU A 864 10.728 0.529 8.125 1.00 0.00 H ATOM 1371 N HIS A 865 11.426 -0.681 13.099 1.00 0.00 N ATOM 1372 CA HIS A 865 11.938 -0.602 14.467 1.00 0.00 C ATOM 1373 C HIS A 865 12.965 -1.712 14.726 1.00 0.00 C ATOM 1374 O HIS A 865 14.026 -1.468 15.293 1.00 0.00 O ATOM 1375 CB HIS A 865 10.769 -0.686 15.470 1.00 0.00 C ATOM 1376 CG HIS A 865 11.139 -1.206 16.836 1.00 0.00 C ATOM 1377 ND1 HIS A 865 11.558 -0.396 17.866 1.00 0.00 N ATOM 1378 CD2 HIS A 865 11.168 -2.472 17.325 1.00 0.00 C ATOM 1379 CE1 HIS A 865 11.827 -1.137 18.925 1.00 0.00 C ATOM 1380 NE2 HIS A 865 11.600 -2.403 18.624 1.00 0.00 N ATOM 1381 H HIS A 865 10.460 -0.801 12.954 1.00 0.00 H ATOM 1382 HA HIS A 865 12.431 0.356 14.579 1.00 0.00 H ATOM 1383 HB2 HIS A 865 10.349 0.301 15.599 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.009 -1.337 15.062 1.00 0.00 H ATOM 1385 HD1 HIS A 865 11.637 0.590 17.833 1.00 0.00 H ATOM 1386 HD2 HIS A 865 10.901 -3.371 16.788 1.00 0.00 H ATOM 1387 HE1 HIS A 865 12.173 -0.770 19.879 1.00 0.00 H ATOM 1388 HE2 HIS A 865 11.974 -3.162 19.127 1.00 0.00 H ATOM 1389 N LEU A 866 12.644 -2.924 14.292 1.00 0.00 N ATOM 1390 CA LEU A 866 13.503 -4.082 14.529 1.00 0.00 C ATOM 1391 C LEU A 866 14.818 -3.958 13.771 1.00 0.00 C ATOM 1392 O LEU A 866 15.860 -4.417 14.237 1.00 0.00 O ATOM 1393 CB LEU A 866 12.783 -5.364 14.112 1.00 0.00 C ATOM 1394 CG LEU A 866 11.667 -5.819 15.053 1.00 0.00 C ATOM 1395 CD1 LEU A 866 10.633 -6.635 14.295 1.00 0.00 C ATOM 1396 CD2 LEU A 866 12.241 -6.624 16.206 1.00 0.00 C ATOM 1397 H LEU A 866 11.804 -3.048 13.795 1.00 0.00 H ATOM 1398 HA LEU A 866 13.715 -4.127 15.586 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.357 -5.209 13.132 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.511 -6.158 14.047 1.00 0.00 H ATOM 1401 HG LEU A 866 11.172 -4.950 15.462 1.00 0.00 H ATOM 1402 HD11 LEU A 866 10.888 -6.652 13.246 1.00 0.00 H ATOM 1403 HD12 LEU A 866 10.617 -7.643 14.680 1.00 0.00 H ATOM 1404 HD13 LEU A 866 9.657 -6.186 14.421 1.00 0.00 H ATOM 1405 HD21 LEU A 866 13.317 -6.541 16.202 1.00 0.00 H ATOM 1406 HD22 LEU A 866 11.853 -6.244 17.139 1.00 0.00 H ATOM 1407 HD23 LEU A 866 11.960 -7.661 16.095 1.00 0.00 H ATOM 1408 N ILE A 867 14.769 -3.322 12.612 1.00 0.00 N ATOM 1409 CA ILE A 867 15.954 -3.168 11.783 1.00 0.00 C ATOM 1410 C ILE A 867 16.829 -2.072 12.360 1.00 0.00 C ATOM 1411 O ILE A 867 18.058 -2.159 12.356 1.00 0.00 O ATOM 1412 CB ILE A 867 15.595 -2.829 10.317 1.00 0.00 C ATOM 1413 CG1 ILE A 867 14.713 -3.928 9.713 1.00 0.00 C ATOM 1414 CG2 ILE A 867 16.855 -2.647 9.485 1.00 0.00 C ATOM 1415 CD1 ILE A 867 13.854 -3.451 8.561 1.00 0.00 C ATOM 1416 H ILE A 867 13.923 -2.910 12.325 1.00 0.00 H ATOM 1417 HA ILE A 867 16.501 -4.101 11.799 1.00 0.00 H ATOM 1418 HB ILE A 867 15.051 -1.897 10.311 1.00 0.00 H ATOM 1419 HG12 ILE A 867 15.343 -4.727 9.347 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.057 -4.316 10.479 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.703 -3.048 10.020 1.00 0.00 H ATOM 1422 HG22 ILE A 867 16.744 -3.166 8.543 1.00 0.00 H ATOM 1423 HG23 ILE A 867 17.013 -1.595 9.298 1.00 0.00 H ATOM 1424 HD11 ILE A 867 14.471 -2.927 7.845 1.00 0.00 H ATOM 1425 HD12 ILE A 867 13.390 -4.301 8.081 1.00 0.00 H ATOM 1426 HD13 ILE A 867 13.092 -2.785 8.934 1.00 0.00 H ATOM 1427 N ARG A 868 16.168 -1.051 12.878 1.00 0.00 N ATOM 1428 CA ARG A 868 16.836 0.066 13.510 1.00 0.00 C ATOM 1429 C ARG A 868 17.588 -0.391 14.761 1.00 0.00 C ATOM 1430 O ARG A 868 18.676 0.103 15.055 1.00 0.00 O ATOM 1431 CB ARG A 868 15.795 1.146 13.840 1.00 0.00 C ATOM 1432 CG ARG A 868 15.604 1.417 15.318 1.00 0.00 C ATOM 1433 CD ARG A 868 16.506 2.549 15.773 1.00 0.00 C ATOM 1434 NE ARG A 868 15.871 3.439 16.744 1.00 0.00 N ATOM 1435 CZ ARG A 868 15.849 4.769 16.628 1.00 0.00 C ATOM 1436 NH1 ARG A 868 16.332 5.351 15.535 1.00 0.00 N ATOM 1437 NH2 ARG A 868 15.323 5.511 17.594 1.00 0.00 N ATOM 1438 H ARG A 868 15.187 -1.045 12.822 1.00 0.00 H ATOM 1439 HA ARG A 868 17.547 0.470 12.804 1.00 0.00 H ATOM 1440 HB2 ARG A 868 16.089 2.068 13.368 1.00 0.00 H ATOM 1441 HB3 ARG A 868 14.848 0.840 13.437 1.00 0.00 H ATOM 1442 HG2 ARG A 868 14.572 1.675 15.493 1.00 0.00 H ATOM 1443 HG3 ARG A 868 15.853 0.523 15.872 1.00 0.00 H ATOM 1444 HD2 ARG A 868 17.385 2.117 16.219 1.00 0.00 H ATOM 1445 HD3 ARG A 868 16.794 3.126 14.907 1.00 0.00 H ATOM 1446 HE ARG A 868 15.464 3.024 17.546 1.00 0.00 H ATOM 1447 HH11 ARG A 868 16.710 4.795 14.790 1.00 0.00 H ATOM 1448 HH12 ARG A 868 16.312 6.355 15.441 1.00 0.00 H ATOM 1449 HH21 ARG A 868 14.936 5.076 18.411 1.00 0.00 H ATOM 1450 HH22 ARG A 868 15.321 6.515 17.514 1.00 0.00 H ATOM 1451 N GLU A 869 17.007 -1.338 15.489 1.00 0.00 N ATOM 1452 CA GLU A 869 17.632 -1.860 16.699 1.00 0.00 C ATOM 1453 C GLU A 869 18.520 -3.058 16.372 1.00 0.00 C ATOM 1454 O GLU A 869 19.175 -3.622 17.250 1.00 0.00 O ATOM 1455 CB GLU A 869 16.568 -2.238 17.734 1.00 0.00 C ATOM 1456 CG GLU A 869 15.872 -3.561 17.460 1.00 0.00 C ATOM 1457 CD GLU A 869 14.772 -3.855 18.463 1.00 0.00 C ATOM 1458 OE1 GLU A 869 14.334 -2.922 19.164 1.00 0.00 O ATOM 1459 OE2 GLU A 869 14.337 -5.019 18.555 1.00 0.00 O ATOM 1460 H GLU A 869 16.130 -1.688 15.211 1.00 0.00 H ATOM 1461 HA GLU A 869 18.252 -1.077 17.108 1.00 0.00 H ATOM 1462 HB2 GLU A 869 17.037 -2.296 18.704 1.00 0.00 H ATOM 1463 HB3 GLU A 869 15.819 -1.463 17.754 1.00 0.00 H ATOM 1464 HG2 GLU A 869 15.437 -3.528 16.473 1.00 0.00 H ATOM 1465 HG3 GLU A 869 16.602 -4.355 17.506 1.00 0.00 H ATOM 1466 N LYS A 870 18.532 -3.425 15.091 1.00 0.00 N ATOM 1467 CA LYS A 870 19.383 -4.496 14.574 1.00 0.00 C ATOM 1468 C LYS A 870 19.081 -5.838 15.242 1.00 0.00 C ATOM 1469 O LYS A 870 19.996 -6.578 15.611 1.00 0.00 O ATOM 1470 CB LYS A 870 20.868 -4.143 14.739 1.00 0.00 C ATOM 1471 CG LYS A 870 21.202 -2.704 14.377 1.00 0.00 C ATOM 1472 CD LYS A 870 21.705 -2.580 12.949 1.00 0.00 C ATOM 1473 CE LYS A 870 23.179 -2.938 12.849 1.00 0.00 C ATOM 1474 NZ LYS A 870 24.026 -1.758 12.532 1.00 0.00 N ATOM 1475 H LYS A 870 17.941 -2.955 14.466 1.00 0.00 H ATOM 1476 HA LYS A 870 19.170 -4.590 13.519 1.00 0.00 H ATOM 1477 HB2 LYS A 870 21.151 -4.307 15.769 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.453 -4.796 14.108 1.00 0.00 H ATOM 1479 HG2 LYS A 870 20.312 -2.103 14.485 1.00 0.00 H ATOM 1480 HG3 LYS A 870 21.965 -2.343 15.051 1.00 0.00 H ATOM 1481 HD2 LYS A 870 21.139 -3.246 12.318 1.00 0.00 H ATOM 1482 HD3 LYS A 870 21.569 -1.561 12.618 1.00 0.00 H ATOM 1483 HE2 LYS A 870 23.500 -3.354 13.793 1.00 0.00 H ATOM 1484 HE3 LYS A 870 23.303 -3.678 12.071 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 23.730 -0.934 13.101 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 25.026 -1.968 12.743 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 23.942 -1.512 11.522 1.00 0.00 H ATOM 1488 N ASP A 871 17.799 -6.142 15.404 1.00 0.00 N ATOM 1489 CA ASP A 871 17.385 -7.442 15.925 1.00 0.00 C ATOM 1490 C ASP A 871 17.096 -8.392 14.775 1.00 0.00 C ATOM 1491 O ASP A 871 15.978 -8.439 14.261 1.00 0.00 O ATOM 1492 CB ASP A 871 16.149 -7.313 16.814 1.00 0.00 C ATOM 1493 CG ASP A 871 15.879 -8.578 17.604 1.00 0.00 C ATOM 1494 OD1 ASP A 871 15.241 -9.504 17.062 1.00 0.00 O ATOM 1495 OD2 ASP A 871 16.304 -8.653 18.777 1.00 0.00 O ATOM 1496 H ASP A 871 17.112 -5.478 15.169 1.00 0.00 H ATOM 1497 HA ASP A 871 18.202 -7.840 16.511 1.00 0.00 H ATOM 1498 HB2 ASP A 871 16.295 -6.500 17.511 1.00 0.00 H ATOM 1499 HB3 ASP A 871 15.288 -7.103 16.197 1.00 0.00 H ATOM 1500 N VAL A 872 18.112 -9.150 14.383 1.00 0.00 N ATOM 1501 CA VAL A 872 18.026 -10.025 13.217 1.00 0.00 C ATOM 1502 C VAL A 872 16.848 -11.006 13.305 1.00 0.00 C ATOM 1503 O VAL A 872 16.024 -11.044 12.391 1.00 0.00 O ATOM 1504 CB VAL A 872 19.338 -10.812 12.995 1.00 0.00 C ATOM 1505 CG1 VAL A 872 19.313 -11.533 11.655 1.00 0.00 C ATOM 1506 CG2 VAL A 872 20.543 -9.888 13.080 1.00 0.00 C ATOM 1507 H VAL A 872 18.947 -9.127 14.905 1.00 0.00 H ATOM 1508 HA VAL A 872 17.871 -9.393 12.356 1.00 0.00 H ATOM 1509 HB VAL A 872 19.425 -11.554 13.776 1.00 0.00 H ATOM 1510 HG11 VAL A 872 18.632 -11.029 10.986 1.00 0.00 H ATOM 1511 HG12 VAL A 872 20.305 -11.532 11.230 1.00 0.00 H ATOM 1512 HG13 VAL A 872 18.986 -12.552 11.800 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.498 -9.317 13.995 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.448 -10.477 13.067 1.00 0.00 H ATOM 1515 HG23 VAL A 872 20.541 -9.214 12.236 1.00 0.00 H ATOM 1516 N PRO A 873 16.736 -11.809 14.393 1.00 0.00 N ATOM 1517 CA PRO A 873 15.650 -12.791 14.541 1.00 0.00 C ATOM 1518 C PRO A 873 14.267 -12.172 14.356 1.00 0.00 C ATOM 1519 O PRO A 873 13.416 -12.730 13.652 1.00 0.00 O ATOM 1520 CB PRO A 873 15.820 -13.304 15.974 1.00 0.00 C ATOM 1521 CG PRO A 873 17.258 -13.092 16.280 1.00 0.00 C ATOM 1522 CD PRO A 873 17.653 -11.839 15.554 1.00 0.00 C ATOM 1523 HA PRO A 873 15.767 -13.611 13.848 1.00 0.00 H ATOM 1524 HB2 PRO A 873 15.184 -12.740 16.641 1.00 0.00 H ATOM 1525 HB3 PRO A 873 15.557 -14.350 16.017 1.00 0.00 H ATOM 1526 HG2 PRO A 873 17.394 -12.968 17.345 1.00 0.00 H ATOM 1527 HG3 PRO A 873 17.838 -13.929 15.921 1.00 0.00 H ATOM 1528 HD2 PRO A 873 17.502 -10.974 16.185 1.00 0.00 H ATOM 1529 HD3 PRO A 873 18.681 -11.898 15.230 1.00 0.00 H ATOM 1530 N GLY A 874 14.050 -11.018 14.978 1.00 0.00 N ATOM 1531 CA GLY A 874 12.780 -10.332 14.857 1.00 0.00 C ATOM 1532 C GLY A 874 12.535 -9.829 13.450 1.00 0.00 C ATOM 1533 O GLY A 874 11.408 -9.884 12.951 1.00 0.00 O ATOM 1534 H GLY A 874 14.765 -10.625 15.533 1.00 0.00 H ATOM 1535 HA2 GLY A 874 11.987 -11.011 15.130 1.00 0.00 H ATOM 1536 HA3 GLY A 874 12.772 -9.493 15.537 1.00 0.00 H ATOM 1537 N ILE A 875 13.598 -9.348 12.809 1.00 0.00 N ATOM 1538 CA ILE A 875 13.515 -8.844 11.444 1.00 0.00 C ATOM 1539 C ILE A 875 12.978 -9.918 10.503 1.00 0.00 C ATOM 1540 O ILE A 875 11.939 -9.731 9.868 1.00 0.00 O ATOM 1541 CB ILE A 875 14.888 -8.344 10.930 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.285 -7.047 11.637 1.00 0.00 C ATOM 1543 CG2 ILE A 875 14.855 -8.128 9.425 1.00 0.00 C ATOM 1544 CD1 ILE A 875 16.756 -6.710 11.506 1.00 0.00 C ATOM 1545 H ILE A 875 14.464 -9.321 13.277 1.00 0.00 H ATOM 1546 HA ILE A 875 12.829 -8.007 11.442 1.00 0.00 H ATOM 1547 HB ILE A 875 15.626 -9.102 11.145 1.00 0.00 H ATOM 1548 HG12 ILE A 875 14.721 -6.227 11.215 1.00 0.00 H ATOM 1549 HG13 ILE A 875 15.055 -7.132 12.688 1.00 0.00 H ATOM 1550 HG21 ILE A 875 13.877 -7.773 9.134 1.00 0.00 H ATOM 1551 HG22 ILE A 875 15.600 -7.395 9.151 1.00 0.00 H ATOM 1552 HG23 ILE A 875 15.065 -9.060 8.922 1.00 0.00 H ATOM 1553 HD11 ILE A 875 17.319 -7.614 11.322 1.00 0.00 H ATOM 1554 HD12 ILE A 875 16.897 -6.024 10.683 1.00 0.00 H ATOM 1555 HD13 ILE A 875 17.103 -6.250 12.419 1.00 0.00 H ATOM 1556 N GLU A 876 13.669 -11.055 10.439 1.00 0.00 N ATOM 1557 CA GLU A 876 13.277 -12.125 9.526 1.00 0.00 C ATOM 1558 C GLU A 876 11.912 -12.687 9.903 1.00 0.00 C ATOM 1559 O GLU A 876 11.131 -13.055 9.030 1.00 0.00 O ATOM 1560 CB GLU A 876 14.320 -13.245 9.495 1.00 0.00 C ATOM 1561 CG GLU A 876 15.105 -13.400 10.782 1.00 0.00 C ATOM 1562 CD GLU A 876 15.712 -14.777 10.927 1.00 0.00 C ATOM 1563 OE1 GLU A 876 15.028 -15.682 11.447 1.00 0.00 O ATOM 1564 OE2 GLU A 876 16.880 -14.964 10.523 1.00 0.00 O ATOM 1565 H GLU A 876 14.456 -11.174 11.015 1.00 0.00 H ATOM 1566 HA GLU A 876 13.204 -11.695 8.537 1.00 0.00 H ATOM 1567 HB2 GLU A 876 13.821 -14.181 9.290 1.00 0.00 H ATOM 1568 HB3 GLU A 876 15.019 -13.042 8.697 1.00 0.00 H ATOM 1569 HG2 GLU A 876 15.901 -12.670 10.792 1.00 0.00 H ATOM 1570 HG3 GLU A 876 14.444 -13.222 11.618 1.00 0.00 H ATOM 1571 N LYS A 877 11.627 -12.736 11.202 1.00 0.00 N ATOM 1572 CA LYS A 877 10.333 -13.207 11.687 1.00 0.00 C ATOM 1573 C LYS A 877 9.203 -12.354 11.120 1.00 0.00 C ATOM 1574 O LYS A 877 8.207 -12.876 10.609 1.00 0.00 O ATOM 1575 CB LYS A 877 10.291 -13.185 13.218 1.00 0.00 C ATOM 1576 CG LYS A 877 8.920 -13.488 13.801 1.00 0.00 C ATOM 1577 CD LYS A 877 8.645 -14.980 13.854 1.00 0.00 C ATOM 1578 CE LYS A 877 7.587 -15.388 12.840 1.00 0.00 C ATOM 1579 NZ LYS A 877 6.211 -15.052 13.298 1.00 0.00 N ATOM 1580 H LYS A 877 12.309 -12.450 11.852 1.00 0.00 H ATOM 1581 HA LYS A 877 10.202 -14.225 11.352 1.00 0.00 H ATOM 1582 HB2 LYS A 877 10.988 -13.918 13.593 1.00 0.00 H ATOM 1583 HB3 LYS A 877 10.595 -12.206 13.559 1.00 0.00 H ATOM 1584 HG2 LYS A 877 8.877 -13.095 14.801 1.00 0.00 H ATOM 1585 HG3 LYS A 877 8.164 -13.013 13.192 1.00 0.00 H ATOM 1586 HD2 LYS A 877 9.559 -15.513 13.640 1.00 0.00 H ATOM 1587 HD3 LYS A 877 8.299 -15.236 14.845 1.00 0.00 H ATOM 1588 HE2 LYS A 877 7.781 -14.872 11.912 1.00 0.00 H ATOM 1589 HE3 LYS A 877 7.654 -16.454 12.680 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 6.246 -14.389 14.102 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 5.673 -14.610 12.517 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 5.711 -15.918 13.598 1.00 0.00 H ATOM 1593 N TYR A 878 9.368 -11.044 11.201 1.00 0.00 N ATOM 1594 CA TYR A 878 8.358 -10.123 10.713 1.00 0.00 C ATOM 1595 C TYR A 878 8.305 -10.134 9.190 1.00 0.00 C ATOM 1596 O TYR A 878 7.227 -10.063 8.606 1.00 0.00 O ATOM 1597 CB TYR A 878 8.620 -8.710 11.236 1.00 0.00 C ATOM 1598 CG TYR A 878 7.775 -8.361 12.443 1.00 0.00 C ATOM 1599 CD1 TYR A 878 8.009 -8.959 13.678 1.00 0.00 C ATOM 1600 CD2 TYR A 878 6.742 -7.440 12.347 1.00 0.00 C ATOM 1601 CE1 TYR A 878 7.235 -8.645 14.780 1.00 0.00 C ATOM 1602 CE2 TYR A 878 5.965 -7.122 13.443 1.00 0.00 C ATOM 1603 CZ TYR A 878 6.216 -7.727 14.658 1.00 0.00 C ATOM 1604 OH TYR A 878 5.442 -7.411 15.753 1.00 0.00 O ATOM 1605 H TYR A 878 10.192 -10.686 11.605 1.00 0.00 H ATOM 1606 HA TYR A 878 7.404 -10.460 11.091 1.00 0.00 H ATOM 1607 HB2 TYR A 878 9.658 -8.620 11.517 1.00 0.00 H ATOM 1608 HB3 TYR A 878 8.396 -7.997 10.455 1.00 0.00 H ATOM 1609 HD1 TYR A 878 8.809 -9.678 13.771 1.00 0.00 H ATOM 1610 HD2 TYR A 878 6.549 -6.968 11.394 1.00 0.00 H ATOM 1611 HE1 TYR A 878 7.432 -9.119 15.731 1.00 0.00 H ATOM 1612 HE2 TYR A 878 5.165 -6.402 13.348 1.00 0.00 H ATOM 1613 HH TYR A 878 4.707 -6.843 15.476 1.00 0.00 H ATOM 1614 N ILE A 879 9.464 -10.248 8.548 1.00 0.00 N ATOM 1615 CA ILE A 879 9.520 -10.301 7.090 1.00 0.00 C ATOM 1616 C ILE A 879 8.780 -11.531 6.561 1.00 0.00 C ATOM 1617 O ILE A 879 8.007 -11.432 5.608 1.00 0.00 O ATOM 1618 CB ILE A 879 10.974 -10.306 6.558 1.00 0.00 C ATOM 1619 CG1 ILE A 879 11.673 -8.985 6.897 1.00 0.00 C ATOM 1620 CG2 ILE A 879 10.989 -10.533 5.051 1.00 0.00 C ATOM 1621 CD1 ILE A 879 13.089 -8.894 6.370 1.00 0.00 C ATOM 1622 H ILE A 879 10.301 -10.286 9.064 1.00 0.00 H ATOM 1623 HA ILE A 879 9.029 -9.416 6.711 1.00 0.00 H ATOM 1624 HB ILE A 879 11.509 -11.120 7.027 1.00 0.00 H ATOM 1625 HG12 ILE A 879 11.110 -8.167 6.471 1.00 0.00 H ATOM 1626 HG13 ILE A 879 11.709 -8.871 7.972 1.00 0.00 H ATOM 1627 HG21 ILE A 879 10.338 -9.815 4.573 1.00 0.00 H ATOM 1628 HG22 ILE A 879 11.995 -10.411 4.676 1.00 0.00 H ATOM 1629 HG23 ILE A 879 10.643 -11.532 4.836 1.00 0.00 H ATOM 1630 HD11 ILE A 879 13.409 -9.868 6.031 1.00 0.00 H ATOM 1631 HD12 ILE A 879 13.120 -8.198 5.544 1.00 0.00 H ATOM 1632 HD13 ILE A 879 13.746 -8.552 7.155 1.00 0.00 H ATOM 1633 N SER A 880 9.001 -12.683 7.189 1.00 0.00 N ATOM 1634 CA SER A 880 8.336 -13.910 6.770 1.00 0.00 C ATOM 1635 C SER A 880 6.845 -13.837 7.075 1.00 0.00 C ATOM 1636 O SER A 880 6.028 -14.421 6.364 1.00 0.00 O ATOM 1637 CB SER A 880 8.965 -15.131 7.451 1.00 0.00 C ATOM 1638 OG SER A 880 9.057 -14.949 8.855 1.00 0.00 O ATOM 1639 H SER A 880 9.626 -12.711 7.951 1.00 0.00 H ATOM 1640 HA SER A 880 8.461 -14.003 5.701 1.00 0.00 H ATOM 1641 HB2 SER A 880 8.358 -16.002 7.254 1.00 0.00 H ATOM 1642 HB3 SER A 880 9.958 -15.288 7.054 1.00 0.00 H ATOM 1643 HG SER A 880 8.193 -15.123 9.257 1.00 0.00 H ATOM 1644 N ASP A 881 6.493 -13.117 8.133 1.00 0.00 N ATOM 1645 CA ASP A 881 5.091 -12.924 8.491 1.00 0.00 C ATOM 1646 C ASP A 881 4.407 -11.996 7.495 1.00 0.00 C ATOM 1647 O ASP A 881 3.256 -12.204 7.133 1.00 0.00 O ATOM 1648 CB ASP A 881 4.970 -12.351 9.903 1.00 0.00 C ATOM 1649 CG ASP A 881 4.416 -13.352 10.896 1.00 0.00 C ATOM 1650 OD1 ASP A 881 4.951 -14.480 10.978 1.00 0.00 O ATOM 1651 OD2 ASP A 881 3.453 -13.015 11.612 1.00 0.00 O ATOM 1652 H ASP A 881 7.193 -12.716 8.697 1.00 0.00 H ATOM 1653 HA ASP A 881 4.606 -13.893 8.455 1.00 0.00 H ATOM 1654 HB2 ASP A 881 5.946 -12.040 10.241 1.00 0.00 H ATOM 1655 HB3 ASP A 881 4.313 -11.496 9.878 1.00 0.00 H ATOM 1656 N ILE A 882 5.122 -10.968 7.056 1.00 0.00 N ATOM 1657 CA ILE A 882 4.629 -10.084 6.002 1.00 0.00 C ATOM 1658 C ILE A 882 4.498 -10.860 4.692 1.00 0.00 C ATOM 1659 O ILE A 882 3.593 -10.620 3.889 1.00 0.00 O ATOM 1660 CB ILE A 882 5.560 -8.861 5.803 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.506 -7.950 7.033 1.00 0.00 C ATOM 1662 CG2 ILE A 882 5.184 -8.077 4.549 1.00 0.00 C ATOM 1663 CD1 ILE A 882 6.683 -7.008 7.140 1.00 0.00 C ATOM 1664 H ILE A 882 6.003 -10.790 7.458 1.00 0.00 H ATOM 1665 HA ILE A 882 3.652 -9.728 6.295 1.00 0.00 H ATOM 1666 HB ILE A 882 6.569 -9.223 5.680 1.00 0.00 H ATOM 1667 HG12 ILE A 882 4.607 -7.352 6.990 1.00 0.00 H ATOM 1668 HG13 ILE A 882 5.484 -8.560 7.925 1.00 0.00 H ATOM 1669 HG21 ILE A 882 4.965 -8.764 3.746 1.00 0.00 H ATOM 1670 HG22 ILE A 882 4.313 -7.468 4.751 1.00 0.00 H ATOM 1671 HG23 ILE A 882 6.008 -7.440 4.263 1.00 0.00 H ATOM 1672 HD11 ILE A 882 7.188 -6.954 6.187 1.00 0.00 H ATOM 1673 HD12 ILE A 882 6.333 -6.023 7.418 1.00 0.00 H ATOM 1674 HD13 ILE A 882 7.368 -7.372 7.890 1.00 0.00 H ATOM 1675 N ASP A 883 5.389 -11.819 4.504 1.00 0.00 N ATOM 1676 CA ASP A 883 5.421 -12.613 3.290 1.00 0.00 C ATOM 1677 C ASP A 883 4.237 -13.556 3.276 1.00 0.00 C ATOM 1678 O ASP A 883 3.498 -13.644 2.297 1.00 0.00 O ATOM 1679 CB ASP A 883 6.724 -13.406 3.227 1.00 0.00 C ATOM 1680 CG ASP A 883 6.673 -14.558 2.243 1.00 0.00 C ATOM 1681 OD1 ASP A 883 6.761 -14.311 1.026 1.00 0.00 O ATOM 1682 OD2 ASP A 883 6.554 -15.718 2.686 1.00 0.00 O ATOM 1683 H ASP A 883 6.025 -12.026 5.221 1.00 0.00 H ATOM 1684 HA ASP A 883 5.361 -11.948 2.441 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.518 -12.744 2.938 1.00 0.00 H ATOM 1686 HB3 ASP A 883 6.939 -13.806 4.209 1.00 0.00 H ATOM 1687 N SER A 884 4.049 -14.234 4.395 1.00 0.00 N ATOM 1688 CA SER A 884 2.947 -15.160 4.563 1.00 0.00 C ATOM 1689 C SER A 884 1.622 -14.405 4.556 1.00 0.00 C ATOM 1690 O SER A 884 0.611 -14.910 4.074 1.00 0.00 O ATOM 1691 CB SER A 884 3.134 -15.928 5.872 1.00 0.00 C ATOM 1692 OG SER A 884 3.505 -15.064 6.929 1.00 0.00 O ATOM 1693 H SER A 884 4.676 -14.106 5.138 1.00 0.00 H ATOM 1694 HA SER A 884 2.962 -15.856 3.732 1.00 0.00 H ATOM 1695 HB2 SER A 884 2.219 -16.421 6.138 1.00 0.00 H ATOM 1696 HB3 SER A 884 3.916 -16.659 5.744 1.00 0.00 H ATOM 1697 HG SER A 884 4.457 -14.910 6.901 1.00 0.00 H ATOM 1698 N TYR A 885 1.658 -13.185 5.079 1.00 0.00 N ATOM 1699 CA TYR A 885 0.520 -12.270 5.030 1.00 0.00 C ATOM 1700 C TYR A 885 0.028 -12.156 3.603 1.00 0.00 C ATOM 1701 O TYR A 885 -1.125 -12.446 3.277 1.00 0.00 O ATOM 1702 CB TYR A 885 0.970 -10.885 5.495 1.00 0.00 C ATOM 1703 CG TYR A 885 -0.148 -9.886 5.702 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -1.085 -10.047 6.716 1.00 0.00 C ATOM 1705 CD2 TYR A 885 -0.251 -8.768 4.885 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -2.095 -9.119 6.905 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -1.252 -7.836 5.069 1.00 0.00 C ATOM 1708 CZ TYR A 885 -2.170 -8.014 6.078 1.00 0.00 C ATOM 1709 OH TYR A 885 -3.163 -7.079 6.264 1.00 0.00 O ATOM 1710 H TYR A 885 2.493 -12.885 5.514 1.00 0.00 H ATOM 1711 HA TYR A 885 -0.266 -12.640 5.669 1.00 0.00 H ATOM 1712 HB2 TYR A 885 1.511 -10.983 6.414 1.00 0.00 H ATOM 1713 HB3 TYR A 885 1.635 -10.475 4.749 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -1.022 -10.913 7.359 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.470 -8.630 4.093 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -2.816 -9.259 7.696 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -1.313 -6.975 4.422 1.00 0.00 H ATOM 1718 HH TYR A 885 -3.957 -7.517 6.623 1.00 0.00 H ATOM 1719 N VAL A 886 0.959 -11.754 2.769 1.00 0.00 N ATOM 1720 CA VAL A 886 0.724 -11.535 1.367 1.00 0.00 C ATOM 1721 C VAL A 886 0.374 -12.850 0.659 1.00 0.00 C ATOM 1722 O VAL A 886 -0.411 -12.861 -0.287 1.00 0.00 O ATOM 1723 CB VAL A 886 1.977 -10.860 0.770 1.00 0.00 C ATOM 1724 CG1 VAL A 886 2.470 -11.543 -0.499 1.00 0.00 C ATOM 1725 CG2 VAL A 886 1.701 -9.389 0.519 1.00 0.00 C ATOM 1726 H VAL A 886 1.865 -11.593 3.121 1.00 0.00 H ATOM 1727 HA VAL A 886 -0.107 -10.853 1.269 1.00 0.00 H ATOM 1728 HB VAL A 886 2.759 -10.923 1.522 1.00 0.00 H ATOM 1729 HG11 VAL A 886 1.653 -11.634 -1.200 1.00 0.00 H ATOM 1730 HG12 VAL A 886 3.259 -10.952 -0.940 1.00 0.00 H ATOM 1731 HG13 VAL A 886 2.848 -12.525 -0.256 1.00 0.00 H ATOM 1732 HG21 VAL A 886 0.825 -9.287 -0.104 1.00 0.00 H ATOM 1733 HG22 VAL A 886 1.533 -8.888 1.461 1.00 0.00 H ATOM 1734 HG23 VAL A 886 2.550 -8.944 0.022 1.00 0.00 H ATOM 1735 N LYS A 887 0.936 -13.955 1.148 1.00 0.00 N ATOM 1736 CA LYS A 887 0.629 -15.280 0.616 1.00 0.00 C ATOM 1737 C LYS A 887 -0.872 -15.560 0.691 1.00 0.00 C ATOM 1738 O LYS A 887 -1.481 -15.988 -0.289 1.00 0.00 O ATOM 1739 CB LYS A 887 1.390 -16.364 1.388 1.00 0.00 C ATOM 1740 CG LYS A 887 2.886 -16.388 1.115 1.00 0.00 C ATOM 1741 CD LYS A 887 3.177 -16.489 -0.370 1.00 0.00 C ATOM 1742 CE LYS A 887 4.321 -15.575 -0.783 1.00 0.00 C ATOM 1743 NZ LYS A 887 5.654 -16.164 -0.481 1.00 0.00 N ATOM 1744 H LYS A 887 1.582 -13.873 1.883 1.00 0.00 H ATOM 1745 HA LYS A 887 0.937 -15.303 -0.419 1.00 0.00 H ATOM 1746 HB2 LYS A 887 1.244 -16.202 2.446 1.00 0.00 H ATOM 1747 HB3 LYS A 887 0.983 -17.329 1.124 1.00 0.00 H ATOM 1748 HG2 LYS A 887 3.326 -15.480 1.497 1.00 0.00 H ATOM 1749 HG3 LYS A 887 3.318 -17.241 1.618 1.00 0.00 H ATOM 1750 HD2 LYS A 887 3.436 -17.509 -0.610 1.00 0.00 H ATOM 1751 HD3 LYS A 887 2.290 -16.204 -0.910 1.00 0.00 H ATOM 1752 HE2 LYS A 887 4.252 -15.395 -1.845 1.00 0.00 H ATOM 1753 HE3 LYS A 887 4.223 -14.638 -0.255 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 5.546 -17.078 0.005 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 6.190 -16.313 -1.361 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 6.198 -15.516 0.136 1.00 0.00 H ATOM 1757 N SER A 888 -1.460 -15.311 1.857 1.00 0.00 N ATOM 1758 CA SER A 888 -2.894 -15.507 2.054 1.00 0.00 C ATOM 1759 C SER A 888 -3.701 -14.406 1.366 1.00 0.00 C ATOM 1760 O SER A 888 -4.853 -14.611 0.988 1.00 0.00 O ATOM 1761 CB SER A 888 -3.222 -15.542 3.550 1.00 0.00 C ATOM 1762 OG SER A 888 -2.052 -15.377 4.328 1.00 0.00 O ATOM 1763 H SER A 888 -0.914 -15.006 2.614 1.00 0.00 H ATOM 1764 HA SER A 888 -3.161 -16.458 1.616 1.00 0.00 H ATOM 1765 HB2 SER A 888 -3.912 -14.746 3.786 1.00 0.00 H ATOM 1766 HB3 SER A 888 -3.671 -16.494 3.797 1.00 0.00 H ATOM 1767 HG SER A 888 -1.838 -14.441 4.393 1.00 0.00 H ATOM 1768 N LEU A 889 -3.090 -13.240 1.201 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.766 -12.104 0.589 1.00 0.00 C ATOM 1770 C LEU A 889 -3.803 -12.220 -0.932 1.00 0.00 C ATOM 1771 O LEU A 889 -4.560 -11.508 -1.594 1.00 0.00 O ATOM 1772 CB LEU A 889 -3.079 -10.802 0.997 1.00 0.00 C ATOM 1773 CG LEU A 889 -3.935 -9.857 1.838 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -3.748 -10.148 3.315 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -3.588 -8.410 1.531 1.00 0.00 C ATOM 1776 H LEU A 889 -2.162 -13.139 1.509 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.783 -12.091 0.959 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -2.192 -11.052 1.561 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -2.779 -10.280 0.101 1.00 0.00 H ATOM 1780 HG LEU A 889 -4.976 -10.013 1.595 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -3.865 -11.207 3.490 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -2.757 -9.841 3.619 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -4.485 -9.604 3.887 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -3.564 -8.264 0.462 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -4.334 -7.758 1.966 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -2.621 -8.175 1.947 1.00 0.00 H ATOM 1787 N LEU A 890 -2.971 -13.097 -1.483 1.00 0.00 N ATOM 1788 CA LEU A 890 -2.951 -13.334 -2.923 1.00 0.00 C ATOM 1789 C LEU A 890 -4.297 -13.865 -3.404 1.00 0.00 C ATOM 1790 O LEU A 890 -4.830 -14.802 -2.766 1.00 0.00 O ATOM 1791 CB LEU A 890 -1.844 -14.325 -3.287 1.00 0.00 C ATOM 1792 CG LEU A 890 -0.424 -13.757 -3.264 1.00 0.00 C ATOM 1793 CD1 LEU A 890 0.593 -14.870 -3.445 1.00 0.00 C ATOM 1794 CD2 LEU A 890 -0.250 -12.696 -4.341 1.00 0.00 C ATOM 1795 OXT LEU A 890 -4.825 -13.335 -4.406 1.00 0.00 O ATOM 1796 H LEU A 890 -2.342 -13.583 -0.908 1.00 0.00 H ATOM 1797 HA LEU A 890 -2.753 -12.391 -3.410 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -1.891 -15.153 -2.593 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -2.040 -14.701 -4.281 1.00 0.00 H ATOM 1800 HG LEU A 890 -0.246 -13.293 -2.305 1.00 0.00 H ATOM 1801 HD11 LEU A 890 0.480 -15.594 -2.652 1.00 0.00 H ATOM 1802 HD12 LEU A 890 0.432 -15.351 -4.398 1.00 0.00 H ATOM 1803 HD13 LEU A 890 1.589 -14.455 -3.415 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -1.187 -12.183 -4.496 1.00 0.00 H ATOM 1805 HD22 LEU A 890 0.502 -11.986 -4.029 1.00 0.00 H ATOM 1806 HD23 LEU A 890 0.060 -13.166 -5.263 1.00 0.00 H