ATOM 332 N GLY A 429 -3.645 -14.353 -0.341 1.00 0.00 N ATOM 333 CA GLY A 429 -4.343 -14.031 0.890 1.00 0.00 C ATOM 334 C GLY A 429 -5.018 -12.675 0.836 1.00 0.00 C ATOM 335 O GLY A 429 -5.675 -12.339 -0.150 1.00 0.00 O ATOM 336 H GLY A 429 -2.799 -13.906 -0.554 1.00 0.00 H ATOM 337 HA2 GLY A 429 -5.091 -14.787 1.074 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.633 -14.035 1.704 1.00 0.00 H ATOM 339 N PHE A 430 -4.857 -11.893 1.899 1.00 0.00 N ATOM 340 CA PHE A 430 -5.459 -10.567 1.970 1.00 0.00 C ATOM 341 C PHE A 430 -4.386 -9.490 2.104 1.00 0.00 C ATOM 342 O PHE A 430 -3.608 -9.489 3.058 1.00 0.00 O ATOM 343 CB PHE A 430 -6.429 -10.486 3.151 1.00 0.00 C ATOM 344 CG PHE A 430 -7.533 -11.502 3.090 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.690 -11.246 2.372 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.414 -12.715 3.750 1.00 0.00 C ATOM 347 CE1 PHE A 430 -9.708 -12.179 2.316 1.00 0.00 C ATOM 348 CE2 PHE A 430 -8.428 -13.652 3.697 1.00 0.00 C ATOM 349 CZ PHE A 430 -9.576 -13.384 2.977 1.00 0.00 C ATOM 350 H PHE A 430 -4.322 -12.217 2.654 1.00 0.00 H ATOM 351 HA PHE A 430 -6.005 -10.402 1.054 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.882 -10.645 4.068 1.00 0.00 H ATOM 353 HB3 PHE A 430 -6.879 -9.505 3.170 1.00 0.00 H ATOM 354 HD1 PHE A 430 -8.794 -10.304 1.853 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.515 -12.926 4.313 1.00 0.00 H ATOM 356 HE1 PHE A 430 -10.605 -11.967 1.753 1.00 0.00 H ATOM 357 HE2 PHE A 430 -8.321 -14.593 4.215 1.00 0.00 H ATOM 358 HZ PHE A 430 -10.370 -14.114 2.935 1.00 0.00 H ATOM 359 N CYS A 431 -4.351 -8.576 1.141 1.00 0.00 N ATOM 360 CA CYS A 431 -3.373 -7.493 1.149 1.00 0.00 C ATOM 361 C CYS A 431 -4.045 -6.152 0.875 1.00 0.00 C ATOM 362 O CYS A 431 -5.214 -6.097 0.494 1.00 0.00 O ATOM 363 CB CYS A 431 -2.284 -7.754 0.108 1.00 0.00 C ATOM 364 SG CYS A 431 -1.478 -9.365 0.270 1.00 0.00 S ATOM 365 H CYS A 431 -4.998 -8.629 0.406 1.00 0.00 H ATOM 366 HA CYS A 431 -2.923 -7.463 2.129 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.720 -7.704 -0.879 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.522 -6.994 0.197 1.00 0.00 H ATOM 369 HG CYS A 431 -0.187 -9.157 0.479 1.00 0.00 H ATOM 370 N VAL A 432 -3.298 -5.070 1.074 1.00 0.00 N ATOM 371 CA VAL A 432 -3.821 -3.728 0.849 1.00 0.00 C ATOM 372 C VAL A 432 -2.781 -2.839 0.176 1.00 0.00 C ATOM 373 O VAL A 432 -1.607 -2.848 0.548 1.00 0.00 O ATOM 374 CB VAL A 432 -4.266 -3.071 2.168 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.640 -3.578 2.581 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.242 -3.328 3.264 1.00 0.00 C ATOM 377 H VAL A 432 -2.373 -5.178 1.378 1.00 0.00 H ATOM 378 HA VAL A 432 -4.683 -3.809 0.202 1.00 0.00 H ATOM 379 HB VAL A 432 -4.334 -2.004 2.011 1.00 0.00 H ATOM 380 HG11 VAL A 432 -6.001 -2.998 3.418 1.00 0.00 H ATOM 381 HG12 VAL A 432 -6.324 -3.481 1.751 1.00 0.00 H ATOM 382 HG13 VAL A 432 -5.567 -4.617 2.869 1.00 0.00 H ATOM 383 HG21 VAL A 432 -2.462 -3.969 2.882 1.00 0.00 H ATOM 384 HG22 VAL A 432 -2.813 -2.389 3.584 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.724 -3.807 4.102 1.00 0.00 H ATOM 386 N TYR A 433 -3.220 -2.071 -0.815 1.00 0.00 N ATOM 387 CA TYR A 433 -2.326 -1.177 -1.542 1.00 0.00 C ATOM 388 C TYR A 433 -2.524 0.269 -1.097 1.00 0.00 C ATOM 389 O TYR A 433 -3.564 0.875 -1.356 1.00 0.00 O ATOM 390 CB TYR A 433 -2.565 -1.295 -3.048 1.00 0.00 C ATOM 391 CG TYR A 433 -1.661 -0.411 -3.876 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.361 -0.137 -3.469 1.00 0.00 C ATOM 393 CD2 TYR A 433 -2.107 0.153 -5.065 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.468 0.671 -4.222 1.00 0.00 C ATOM 395 CE2 TYR A 433 -1.284 0.961 -5.825 1.00 0.00 C ATOM 396 CZ TYR A 433 0.002 1.217 -5.399 1.00 0.00 C ATOM 397 OH TYR A 433 0.825 2.023 -6.153 1.00 0.00 O ATOM 398 H TYR A 433 -4.166 -2.108 -1.066 1.00 0.00 H ATOM 399 HA TYR A 433 -1.311 -1.473 -1.324 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.398 -2.317 -3.352 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.587 -1.023 -3.266 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.001 -0.567 -2.546 1.00 0.00 H ATOM 403 HD2 TYR A 433 -3.116 -0.050 -5.396 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.476 0.872 -3.889 1.00 0.00 H ATOM 405 HE2 TYR A 433 -1.649 1.389 -6.747 1.00 0.00 H ATOM 406 HH TYR A 433 1.706 1.642 -6.182 1.00 0.00 H ATOM 407 N LEU A 434 -1.516 0.818 -0.426 1.00 0.00 N ATOM 408 CA LEU A 434 -1.576 2.193 0.055 1.00 0.00 C ATOM 409 C LEU A 434 -0.802 3.128 -0.869 1.00 0.00 C ATOM 410 O LEU A 434 0.360 2.879 -1.190 1.00 0.00 O ATOM 411 CB LEU A 434 -1.016 2.282 1.476 1.00 0.00 C ATOM 412 CG LEU A 434 -1.814 1.555 2.559 1.00 0.00 C ATOM 413 CD1 LEU A 434 -0.951 1.318 3.789 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.061 2.346 2.925 1.00 0.00 C ATOM 415 H LEU A 434 -0.713 0.286 -0.250 1.00 0.00 H ATOM 416 HA LEU A 434 -2.613 2.495 0.066 1.00 0.00 H ATOM 417 HB2 LEU A 434 -0.020 1.868 1.465 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.966 3.328 1.746 1.00 0.00 H ATOM 419 HG LEU A 434 -2.127 0.591 2.180 1.00 0.00 H ATOM 420 HD11 LEU A 434 -0.796 0.258 3.921 1.00 0.00 H ATOM 421 HD12 LEU A 434 -1.447 1.721 4.659 1.00 0.00 H ATOM 422 HD13 LEU A 434 0.003 1.808 3.659 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.884 1.665 3.085 1.00 0.00 H ATOM 424 HD22 LEU A 434 -3.306 3.024 2.119 1.00 0.00 H ATOM 425 HD23 LEU A 434 -2.878 2.910 3.827 1.00 0.00 H ATOM 426 N LYS A 435 -1.453 4.207 -1.291 1.00 0.00 N ATOM 427 CA LYS A 435 -0.825 5.182 -2.175 1.00 0.00 C ATOM 428 C LYS A 435 -0.933 6.589 -1.597 1.00 0.00 C ATOM 429 O LYS A 435 -1.985 6.987 -1.099 1.00 0.00 O ATOM 430 CB LYS A 435 -1.475 5.137 -3.560 1.00 0.00 C ATOM 431 CG LYS A 435 -1.016 3.965 -4.410 1.00 0.00 C ATOM 432 CD LYS A 435 -1.386 4.157 -5.871 1.00 0.00 C ATOM 433 CE LYS A 435 -2.895 4.187 -6.065 1.00 0.00 C ATOM 434 NZ LYS A 435 -3.268 4.534 -7.464 1.00 0.00 N ATOM 435 H LYS A 435 -2.378 4.351 -1.000 1.00 0.00 H ATOM 436 HA LYS A 435 0.218 4.922 -2.268 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.546 5.070 -3.440 1.00 0.00 H ATOM 438 HB3 LYS A 435 -1.237 6.051 -4.086 1.00 0.00 H ATOM 439 HG2 LYS A 435 0.057 3.873 -4.331 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.484 3.062 -4.045 1.00 0.00 H ATOM 441 HD2 LYS A 435 -0.972 5.091 -6.219 1.00 0.00 H ATOM 442 HD3 LYS A 435 -0.974 3.341 -6.448 1.00 0.00 H ATOM 443 HE2 LYS A 435 -3.294 3.213 -5.826 1.00 0.00 H ATOM 444 HE3 LYS A 435 -3.315 4.923 -5.395 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -3.409 5.561 -7.551 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -4.149 4.051 -7.729 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -2.514 4.242 -8.118 1.00 0.00 H ATOM 448 N GLY A 436 0.163 7.338 -1.666 1.00 0.00 N ATOM 449 CA GLY A 436 0.170 8.693 -1.147 1.00 0.00 C ATOM 450 C GLY A 436 1.122 8.862 0.021 1.00 0.00 C ATOM 451 O GLY A 436 1.434 9.985 0.420 1.00 0.00 O ATOM 452 H GLY A 436 0.974 6.968 -2.074 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.462 9.369 -1.937 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.828 8.947 -0.821 1.00 0.00 H ATOM 455 N LEU A 437 1.585 7.745 0.570 1.00 0.00 N ATOM 456 CA LEU A 437 2.507 7.773 1.701 1.00 0.00 C ATOM 457 C LEU A 437 3.463 8.957 1.594 1.00 0.00 C ATOM 458 O LEU A 437 3.817 9.404 0.503 1.00 0.00 O ATOM 459 CB LEU A 437 3.300 6.467 1.771 1.00 0.00 C ATOM 460 CG LEU A 437 2.536 5.245 2.280 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.377 3.987 2.126 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.125 5.439 3.732 1.00 0.00 C ATOM 463 H LEU A 437 1.301 6.880 0.208 1.00 0.00 H ATOM 464 HA LEU A 437 1.922 7.879 2.602 1.00 0.00 H ATOM 465 HB2 LEU A 437 3.657 6.244 0.777 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.144 6.628 2.427 1.00 0.00 H ATOM 467 HG LEU A 437 1.638 5.118 1.691 1.00 0.00 H ATOM 468 HD11 LEU A 437 2.730 3.124 2.082 1.00 0.00 H ATOM 469 HD12 LEU A 437 4.044 3.895 2.970 1.00 0.00 H ATOM 470 HD13 LEU A 437 3.956 4.050 1.216 1.00 0.00 H ATOM 471 HD21 LEU A 437 1.483 6.304 3.811 1.00 0.00 H ATOM 472 HD22 LEU A 437 3.007 5.589 4.338 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.595 4.564 4.076 1.00 0.00 H ATOM 474 N PRO A 438 3.894 9.476 2.753 1.00 0.00 N ATOM 475 CA PRO A 438 4.817 10.613 2.817 1.00 0.00 C ATOM 476 C PRO A 438 6.221 10.247 2.346 1.00 0.00 C ATOM 477 O PRO A 438 6.547 9.070 2.191 1.00 0.00 O ATOM 478 CB PRO A 438 4.830 10.977 4.303 1.00 0.00 C ATOM 479 CG PRO A 438 4.464 9.716 5.006 1.00 0.00 C ATOM 480 CD PRO A 438 3.513 8.993 4.091 1.00 0.00 C ATOM 481 HA PRO A 438 4.454 11.452 2.242 1.00 0.00 H ATOM 482 HB2 PRO A 438 5.817 11.315 4.585 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.109 11.758 4.492 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.348 9.119 5.174 1.00 0.00 H ATOM 485 HG3 PRO A 438 3.980 9.945 5.943 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.652 7.925 4.170 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.492 9.261 4.321 1.00 0.00 H ATOM 488 N PHE A 439 7.048 11.262 2.120 1.00 0.00 N ATOM 489 CA PHE A 439 8.417 11.047 1.667 1.00 0.00 C ATOM 490 C PHE A 439 9.265 10.423 2.772 1.00 0.00 C ATOM 491 O PHE A 439 10.300 9.815 2.505 1.00 0.00 O ATOM 492 CB PHE A 439 9.041 12.368 1.214 1.00 0.00 C ATOM 493 CG PHE A 439 8.510 12.862 -0.101 1.00 0.00 C ATOM 494 CD1 PHE A 439 7.317 13.565 -0.162 1.00 0.00 C ATOM 495 CD2 PHE A 439 9.203 12.624 -1.277 1.00 0.00 C ATOM 496 CE1 PHE A 439 6.826 14.021 -1.371 1.00 0.00 C ATOM 497 CE2 PHE A 439 8.717 13.078 -2.488 1.00 0.00 C ATOM 498 CZ PHE A 439 7.526 13.777 -2.535 1.00 0.00 C ATOM 499 H PHE A 439 6.730 12.179 2.261 1.00 0.00 H ATOM 500 HA PHE A 439 8.385 10.368 0.828 1.00 0.00 H ATOM 501 HB2 PHE A 439 8.842 13.125 1.957 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.108 12.239 1.115 1.00 0.00 H ATOM 503 HD1 PHE A 439 6.768 13.756 0.749 1.00 0.00 H ATOM 504 HD2 PHE A 439 10.134 12.077 -1.242 1.00 0.00 H ATOM 505 HE1 PHE A 439 5.894 14.567 -1.403 1.00 0.00 H ATOM 506 HE2 PHE A 439 9.266 12.886 -3.398 1.00 0.00 H ATOM 507 HZ PHE A 439 7.144 14.133 -3.481 1.00 0.00 H ATOM 508 N GLU A 440 8.816 10.581 4.013 1.00 0.00 N ATOM 509 CA GLU A 440 9.534 10.035 5.159 1.00 0.00 C ATOM 510 C GLU A 440 8.749 8.894 5.800 1.00 0.00 C ATOM 511 O GLU A 440 8.930 8.586 6.977 1.00 0.00 O ATOM 512 CB GLU A 440 9.797 11.132 6.194 1.00 0.00 C ATOM 513 CG GLU A 440 8.553 11.914 6.582 1.00 0.00 C ATOM 514 CD GLU A 440 8.871 13.136 7.420 1.00 0.00 C ATOM 515 OE1 GLU A 440 9.295 14.159 6.841 1.00 0.00 O ATOM 516 OE2 GLU A 440 8.697 13.072 8.655 1.00 0.00 O ATOM 517 H GLU A 440 7.984 11.076 4.162 1.00 0.00 H ATOM 518 HA GLU A 440 10.479 9.652 4.806 1.00 0.00 H ATOM 519 HB2 GLU A 440 10.205 10.678 7.085 1.00 0.00 H ATOM 520 HB3 GLU A 440 10.520 11.824 5.790 1.00 0.00 H ATOM 521 HG2 GLU A 440 8.050 12.234 5.682 1.00 0.00 H ATOM 522 HG3 GLU A 440 7.899 11.267 7.148 1.00 0.00 H ATOM 523 N ALA A 441 7.876 8.271 5.015 1.00 0.00 N ATOM 524 CA ALA A 441 7.064 7.164 5.505 1.00 0.00 C ATOM 525 C ALA A 441 7.939 6.037 6.043 1.00 0.00 C ATOM 526 O ALA A 441 9.034 5.795 5.537 1.00 0.00 O ATOM 527 CB ALA A 441 6.156 6.646 4.399 1.00 0.00 C ATOM 528 H ALA A 441 7.776 8.562 4.085 1.00 0.00 H ATOM 529 HA ALA A 441 6.440 7.535 6.305 1.00 0.00 H ATOM 530 HB1 ALA A 441 6.179 7.332 3.564 1.00 0.00 H ATOM 531 HB2 ALA A 441 6.499 5.675 4.076 1.00 0.00 H ATOM 532 HB3 ALA A 441 5.145 6.567 4.771 1.00 0.00 H ATOM 533 N GLU A 442 7.449 5.353 7.072 1.00 0.00 N ATOM 534 CA GLU A 442 8.189 4.253 7.679 1.00 0.00 C ATOM 535 C GLU A 442 7.239 3.165 8.171 1.00 0.00 C ATOM 536 O GLU A 442 6.046 3.403 8.352 1.00 0.00 O ATOM 537 CB GLU A 442 9.043 4.764 8.841 1.00 0.00 C ATOM 538 CG GLU A 442 10.337 5.426 8.400 1.00 0.00 C ATOM 539 CD GLU A 442 11.456 4.427 8.176 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.166 3.310 7.698 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.621 4.762 8.478 1.00 0.00 O ATOM 542 H GLU A 442 6.569 5.594 7.431 1.00 0.00 H ATOM 543 HA GLU A 442 8.837 3.833 6.925 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.468 5.483 9.406 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.290 3.931 9.483 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.159 5.957 7.477 1.00 0.00 H ATOM 547 HG3 GLU A 442 10.647 6.125 9.163 1.00 0.00 H ATOM 548 N ASN A 443 7.779 1.969 8.386 1.00 0.00 N ATOM 549 CA ASN A 443 6.980 0.843 8.856 1.00 0.00 C ATOM 550 C ASN A 443 5.998 1.286 9.936 1.00 0.00 C ATOM 551 O ASN A 443 4.918 0.713 10.082 1.00 0.00 O ATOM 552 CB ASN A 443 7.888 -0.262 9.399 1.00 0.00 C ATOM 553 CG ASN A 443 8.950 -0.681 8.400 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.456 0.139 7.634 1.00 0.00 O ATOM 555 ND2 ASN A 443 9.292 -1.964 8.404 1.00 0.00 N ATOM 556 H ASN A 443 8.737 1.841 8.224 1.00 0.00 H ATOM 557 HA ASN A 443 6.423 0.458 8.015 1.00 0.00 H ATOM 558 HB2 ASN A 443 8.382 0.093 10.292 1.00 0.00 H ATOM 559 HB3 ASN A 443 7.289 -1.126 9.644 1.00 0.00 H ATOM 560 HD21 ASN A 443 8.846 -2.560 9.042 1.00 0.00 H ATOM 561 HD22 ASN A 443 9.976 -2.262 7.769 1.00 0.00 H ATOM 562 N LYS A 444 6.380 2.311 10.691 1.00 0.00 N ATOM 563 CA LYS A 444 5.534 2.834 11.757 1.00 0.00 C ATOM 564 C LYS A 444 4.314 3.547 11.183 1.00 0.00 C ATOM 565 O LYS A 444 3.200 3.396 11.686 1.00 0.00 O ATOM 566 CB LYS A 444 6.330 3.794 12.643 1.00 0.00 C ATOM 567 CG LYS A 444 6.616 5.133 11.985 1.00 0.00 C ATOM 568 CD LYS A 444 7.297 6.092 12.947 1.00 0.00 C ATOM 569 CE LYS A 444 8.796 5.845 13.013 1.00 0.00 C ATOM 570 NZ LYS A 444 9.376 6.296 14.308 1.00 0.00 N ATOM 571 H LYS A 444 7.253 2.726 10.526 1.00 0.00 H ATOM 572 HA LYS A 444 5.199 1.999 12.355 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.772 3.975 13.550 1.00 0.00 H ATOM 574 HB3 LYS A 444 7.273 3.333 12.897 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.261 4.975 11.134 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.683 5.569 11.656 1.00 0.00 H ATOM 577 HD2 LYS A 444 7.126 7.105 12.613 1.00 0.00 H ATOM 578 HD3 LYS A 444 6.875 5.960 13.933 1.00 0.00 H ATOM 579 HE2 LYS A 444 8.979 4.787 12.896 1.00 0.00 H ATOM 580 HE3 LYS A 444 9.273 6.384 12.207 1.00 0.00 H ATOM 581 HZ1 LYS A 444 10.247 6.840 14.139 1.00 0.00 H ATOM 582 HZ2 LYS A 444 9.605 5.474 14.903 1.00 0.00 H ATOM 583 HZ3 LYS A 444 8.696 6.898 14.814 1.00 0.00 H ATOM 584 N HIS A 445 4.531 4.324 10.127 1.00 0.00 N ATOM 585 CA HIS A 445 3.449 5.060 9.483 1.00 0.00 C ATOM 586 C HIS A 445 2.409 4.103 8.907 1.00 0.00 C ATOM 587 O HIS A 445 1.206 4.303 9.075 1.00 0.00 O ATOM 588 CB HIS A 445 4.001 5.957 8.375 1.00 0.00 C ATOM 589 CG HIS A 445 4.752 7.148 8.888 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.037 7.071 9.383 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.393 8.449 8.979 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.434 8.274 9.758 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.455 9.128 9.522 1.00 0.00 N ATOM 594 H HIS A 445 5.441 4.405 9.772 1.00 0.00 H ATOM 595 HA HIS A 445 2.976 5.677 10.232 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.675 5.382 7.757 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.182 6.316 7.769 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.576 6.256 9.451 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.445 8.876 8.680 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.396 8.518 10.183 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.454 10.072 9.786 1.00 0.00 H ATOM 602 N VAL A 446 2.881 3.063 8.227 1.00 0.00 N ATOM 603 CA VAL A 446 1.993 2.075 7.627 1.00 0.00 C ATOM 604 C VAL A 446 1.120 1.407 8.683 1.00 0.00 C ATOM 605 O VAL A 446 -0.049 1.106 8.437 1.00 0.00 O ATOM 606 CB VAL A 446 2.786 0.991 6.873 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.843 -0.031 6.258 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.669 1.623 5.807 1.00 0.00 C ATOM 609 H VAL A 446 3.850 2.957 8.127 1.00 0.00 H ATOM 610 HA VAL A 446 1.357 2.585 6.918 1.00 0.00 H ATOM 611 HB VAL A 446 3.422 0.481 7.581 1.00 0.00 H ATOM 612 HG11 VAL A 446 1.999 -0.992 6.726 1.00 0.00 H ATOM 613 HG12 VAL A 446 0.821 0.284 6.411 1.00 0.00 H ATOM 614 HG13 VAL A 446 2.040 -0.111 5.199 1.00 0.00 H ATOM 615 HG21 VAL A 446 3.828 0.916 5.006 1.00 0.00 H ATOM 616 HG22 VAL A 446 3.186 2.507 5.415 1.00 0.00 H ATOM 617 HG23 VAL A 446 4.619 1.896 6.241 1.00 0.00 H ATOM 618 N ILE A 447 1.694 1.179 9.859 1.00 0.00 N ATOM 619 CA ILE A 447 0.967 0.548 10.954 1.00 0.00 C ATOM 620 C ILE A 447 -0.073 1.496 11.541 1.00 0.00 C ATOM 621 O ILE A 447 -1.238 1.131 11.706 1.00 0.00 O ATOM 622 CB ILE A 447 1.921 0.093 12.075 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.917 -0.937 11.539 1.00 0.00 C ATOM 624 CG2 ILE A 447 1.131 -0.482 13.241 1.00 0.00 C ATOM 625 CD1 ILE A 447 4.160 -1.074 12.390 1.00 0.00 C ATOM 626 H ILE A 447 2.628 1.442 9.994 1.00 0.00 H ATOM 627 HA ILE A 447 0.464 -0.323 10.561 1.00 0.00 H ATOM 628 HB ILE A 447 2.462 0.957 12.429 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.438 -1.902 11.494 1.00 0.00 H ATOM 630 HG13 ILE A 447 3.225 -0.646 10.545 1.00 0.00 H ATOM 631 HG21 ILE A 447 0.862 0.313 13.921 1.00 0.00 H ATOM 632 HG22 ILE A 447 0.235 -0.955 12.870 1.00 0.00 H ATOM 633 HG23 ILE A 447 1.735 -1.211 13.760 1.00 0.00 H ATOM 634 HD11 ILE A 447 4.974 -0.534 11.930 1.00 0.00 H ATOM 635 HD12 ILE A 447 3.970 -0.672 13.373 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.425 -2.119 12.474 1.00 0.00 H ATOM 637 N ASP A 448 0.353 2.715 11.853 1.00 0.00 N ATOM 638 CA ASP A 448 -0.542 3.717 12.419 1.00 0.00 C ATOM 639 C ASP A 448 -1.785 3.887 11.551 1.00 0.00 C ATOM 640 O ASP A 448 -2.839 4.301 12.033 1.00 0.00 O ATOM 641 CB ASP A 448 0.183 5.056 12.563 1.00 0.00 C ATOM 642 CG ASP A 448 0.866 5.203 13.908 1.00 0.00 C ATOM 643 OD1 ASP A 448 1.751 4.378 14.218 1.00 0.00 O ATOM 644 OD2 ASP A 448 0.517 6.144 14.651 1.00 0.00 O ATOM 645 H ASP A 448 1.293 2.946 11.698 1.00 0.00 H ATOM 646 HA ASP A 448 -0.846 3.376 13.397 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.932 5.137 11.789 1.00 0.00 H ATOM 648 HB3 ASP A 448 -0.532 5.858 12.452 1.00 0.00 H ATOM 649 N PHE A 449 -1.653 3.567 10.268 1.00 0.00 N ATOM 650 CA PHE A 449 -2.765 3.687 9.332 1.00 0.00 C ATOM 651 C PHE A 449 -3.762 2.548 9.524 1.00 0.00 C ATOM 652 O PHE A 449 -4.970 2.773 9.604 1.00 0.00 O ATOM 653 CB PHE A 449 -2.248 3.690 7.892 1.00 0.00 C ATOM 654 CG PHE A 449 -3.226 4.263 6.906 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.575 5.603 6.955 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.795 3.462 5.929 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.475 6.132 6.050 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.695 3.986 5.020 1.00 0.00 C ATOM 659 CZ PHE A 449 -5.035 5.323 5.080 1.00 0.00 C ATOM 660 H PHE A 449 -0.787 3.242 9.943 1.00 0.00 H ATOM 661 HA PHE A 449 -3.263 4.623 9.529 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.344 4.279 7.842 1.00 0.00 H ATOM 663 HB3 PHE A 449 -2.029 2.676 7.593 1.00 0.00 H ATOM 664 HD1 PHE A 449 -3.138 6.237 7.712 1.00 0.00 H ATOM 665 HD2 PHE A 449 -3.529 2.415 5.881 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.739 7.178 6.099 1.00 0.00 H ATOM 667 HE2 PHE A 449 -5.130 3.350 4.264 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.738 5.734 4.372 1.00 0.00 H ATOM 669 N PHE A 450 -3.248 1.325 9.596 1.00 0.00 N ATOM 670 CA PHE A 450 -4.092 0.150 9.776 1.00 0.00 C ATOM 671 C PHE A 450 -4.024 -0.353 11.215 1.00 0.00 C ATOM 672 O PHE A 450 -3.851 -1.547 11.461 1.00 0.00 O ATOM 673 CB PHE A 450 -3.668 -0.962 8.815 1.00 0.00 C ATOM 674 CG PHE A 450 -4.040 -0.693 7.385 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.359 -0.462 7.030 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.070 -0.670 6.396 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.705 -0.213 5.715 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.409 -0.421 5.079 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.728 -0.194 4.738 1.00 0.00 C ATOM 680 H PHE A 450 -2.277 1.209 9.525 1.00 0.00 H ATOM 681 HA PHE A 450 -5.109 0.436 9.556 1.00 0.00 H ATOM 682 HB2 PHE A 450 -2.596 -1.079 8.862 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.140 -1.886 9.114 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.124 -0.477 7.794 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.038 -0.849 6.660 1.00 0.00 H ATOM 686 HE1 PHE A 450 -6.737 -0.036 5.452 1.00 0.00 H ATOM 687 HE2 PHE A 450 -2.644 -0.407 4.317 1.00 0.00 H ATOM 688 HZ PHE A 450 -4.996 0.001 3.710 1.00 0.00 H ATOM 689 N LYS A 451 -4.161 0.567 12.164 1.00 0.00 N ATOM 690 CA LYS A 451 -4.116 0.219 13.580 1.00 0.00 C ATOM 691 C LYS A 451 -5.323 -0.627 13.971 1.00 0.00 C ATOM 692 O LYS A 451 -6.282 -0.749 13.209 1.00 0.00 O ATOM 693 CB LYS A 451 -4.069 1.487 14.436 1.00 0.00 C ATOM 694 CG LYS A 451 -2.779 2.274 14.288 1.00 0.00 C ATOM 695 CD LYS A 451 -1.733 1.825 15.295 1.00 0.00 C ATOM 696 CE LYS A 451 -1.948 2.481 16.651 1.00 0.00 C ATOM 697 NZ LYS A 451 -1.629 3.935 16.620 1.00 0.00 N ATOM 698 H LYS A 451 -4.297 1.503 11.906 1.00 0.00 H ATOM 699 HA LYS A 451 -3.218 -0.355 13.752 1.00 0.00 H ATOM 700 HB2 LYS A 451 -4.892 2.127 14.154 1.00 0.00 H ATOM 701 HB3 LYS A 451 -4.180 1.209 15.474 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.390 2.126 13.292 1.00 0.00 H ATOM 703 HG3 LYS A 451 -2.988 3.323 14.443 1.00 0.00 H ATOM 704 HD2 LYS A 451 -1.796 0.753 15.413 1.00 0.00 H ATOM 705 HD3 LYS A 451 -0.753 2.092 14.927 1.00 0.00 H ATOM 706 HE2 LYS A 451 -2.981 2.354 16.938 1.00 0.00 H ATOM 707 HE3 LYS A 451 -1.311 1.996 17.375 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -2.259 4.425 15.954 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -0.644 4.078 16.317 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -1.752 4.348 17.566 1.00 0.00 H ATOM 711 N LYS A 452 -5.270 -1.210 15.164 1.00 0.00 N ATOM 712 CA LYS A 452 -6.360 -2.043 15.658 1.00 0.00 C ATOM 713 C LYS A 452 -6.581 -3.247 14.748 1.00 0.00 C ATOM 714 O LYS A 452 -7.697 -3.753 14.632 1.00 0.00 O ATOM 715 CB LYS A 452 -7.648 -1.224 15.761 1.00 0.00 C ATOM 716 CG LYS A 452 -7.740 -0.390 17.027 1.00 0.00 C ATOM 717 CD LYS A 452 -8.113 -1.240 18.230 1.00 0.00 C ATOM 718 CE LYS A 452 -9.622 -1.315 18.413 1.00 0.00 C ATOM 719 NZ LYS A 452 -10.252 -2.252 17.442 1.00 0.00 N ATOM 720 H LYS A 452 -4.478 -1.075 15.726 1.00 0.00 H ATOM 721 HA LYS A 452 -6.088 -2.395 16.642 1.00 0.00 H ATOM 722 HB2 LYS A 452 -7.707 -0.560 14.912 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.492 -1.899 15.738 1.00 0.00 H ATOM 724 HG2 LYS A 452 -6.782 0.074 17.212 1.00 0.00 H ATOM 725 HG3 LYS A 452 -8.492 0.374 16.890 1.00 0.00 H ATOM 726 HD2 LYS A 452 -7.730 -2.240 18.086 1.00 0.00 H ATOM 727 HD3 LYS A 452 -7.673 -0.807 19.117 1.00 0.00 H ATOM 728 HE2 LYS A 452 -9.833 -1.653 19.415 1.00 0.00 H ATOM 729 HE3 LYS A 452 -10.037 -0.328 18.270 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -9.685 -3.120 17.363 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -10.315 -1.806 16.504 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -11.210 -2.503 17.759 1.00 0.00 H ATOM 733 N LEU A 453 -5.510 -3.701 14.105 1.00 0.00 N ATOM 734 CA LEU A 453 -5.587 -4.847 13.206 1.00 0.00 C ATOM 735 C LEU A 453 -4.352 -5.731 13.344 1.00 0.00 C ATOM 736 O LEU A 453 -3.422 -5.405 14.082 1.00 0.00 O ATOM 737 CB LEU A 453 -5.732 -4.375 11.758 1.00 0.00 C ATOM 738 CG LEU A 453 -6.978 -3.545 11.444 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.805 -2.800 10.130 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.212 -4.433 11.397 1.00 0.00 C ATOM 741 H LEU A 453 -4.648 -3.256 14.238 1.00 0.00 H ATOM 742 HA LEU A 453 -6.459 -5.423 13.477 1.00 0.00 H ATOM 743 HB2 LEU A 453 -4.867 -3.777 11.517 1.00 0.00 H ATOM 744 HB3 LEU A 453 -5.749 -5.252 11.126 1.00 0.00 H ATOM 745 HG LEU A 453 -7.121 -2.812 12.226 1.00 0.00 H ATOM 746 HD11 LEU A 453 -7.620 -3.047 9.466 1.00 0.00 H ATOM 747 HD12 LEU A 453 -5.869 -3.088 9.673 1.00 0.00 H ATOM 748 HD13 LEU A 453 -6.801 -1.736 10.317 1.00 0.00 H ATOM 749 HD21 LEU A 453 -9.099 -3.819 11.454 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.195 -5.118 12.233 1.00 0.00 H ATOM 751 HD23 LEU A 453 -8.219 -4.992 10.473 1.00 0.00 H ATOM 752 N ASP A 454 -4.349 -6.849 12.627 1.00 0.00 N ATOM 753 CA ASP A 454 -3.226 -7.779 12.667 1.00 0.00 C ATOM 754 C ASP A 454 -2.422 -7.716 11.372 1.00 0.00 C ATOM 755 O ASP A 454 -2.786 -8.336 10.372 1.00 0.00 O ATOM 756 CB ASP A 454 -3.725 -9.206 12.902 1.00 0.00 C ATOM 757 CG ASP A 454 -3.867 -9.534 14.375 1.00 0.00 C ATOM 758 OD1 ASP A 454 -4.608 -8.812 15.075 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.239 -10.513 14.828 1.00 0.00 O ATOM 760 H ASP A 454 -5.120 -7.054 12.057 1.00 0.00 H ATOM 761 HA ASP A 454 -2.586 -7.492 13.487 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.690 -9.324 12.431 1.00 0.00 H ATOM 763 HB3 ASP A 454 -3.027 -9.902 12.462 1.00 0.00 H ATOM 764 N ILE A 455 -1.328 -6.961 11.397 1.00 0.00 N ATOM 765 CA ILE A 455 -0.473 -6.817 10.225 1.00 0.00 C ATOM 766 C ILE A 455 0.891 -7.457 10.457 1.00 0.00 C ATOM 767 O ILE A 455 1.492 -7.296 11.520 1.00 0.00 O ATOM 768 CB ILE A 455 -0.276 -5.336 9.851 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.619 -4.691 9.503 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.696 -5.208 8.688 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.585 -3.179 9.516 1.00 0.00 C ATOM 772 H ILE A 455 -1.090 -6.491 12.223 1.00 0.00 H ATOM 773 HA ILE A 455 -0.957 -7.315 9.397 1.00 0.00 H ATOM 774 HB ILE A 455 0.150 -4.827 10.702 1.00 0.00 H ATOM 775 HG12 ILE A 455 -1.918 -5.007 8.517 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.361 -5.013 10.220 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.622 -4.218 8.264 1.00 0.00 H ATOM 778 HG22 ILE A 455 1.703 -5.373 9.041 1.00 0.00 H ATOM 779 HG23 ILE A 455 0.454 -5.942 7.934 1.00 0.00 H ATOM 780 HD11 ILE A 455 -0.688 -2.843 10.015 1.00 0.00 H ATOM 781 HD12 ILE A 455 -1.595 -2.810 8.502 1.00 0.00 H ATOM 782 HD13 ILE A 455 -2.451 -2.804 10.044 1.00 0.00 H ATOM 783 N VAL A 456 1.376 -8.184 9.456 1.00 0.00 N ATOM 784 CA VAL A 456 2.671 -8.847 9.549 1.00 0.00 C ATOM 785 C VAL A 456 3.810 -7.866 9.294 1.00 0.00 C ATOM 786 O VAL A 456 4.126 -7.553 8.147 1.00 0.00 O ATOM 787 CB VAL A 456 2.778 -10.013 8.548 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.915 -10.946 8.935 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.460 -10.769 8.468 1.00 0.00 C ATOM 790 H VAL A 456 0.850 -8.276 8.634 1.00 0.00 H ATOM 791 HA VAL A 456 2.770 -9.247 10.548 1.00 0.00 H ATOM 792 HB VAL A 456 2.994 -9.604 7.572 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.830 -10.379 9.029 1.00 0.00 H ATOM 794 HG12 VAL A 456 3.686 -11.421 9.878 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.037 -11.701 8.172 1.00 0.00 H ATOM 796 HG21 VAL A 456 1.657 -11.816 8.290 1.00 0.00 H ATOM 797 HG22 VAL A 456 0.923 -10.657 9.399 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.865 -10.371 7.660 1.00 0.00 H ATOM 799 N GLU A 457 4.422 -7.386 10.372 1.00 0.00 N ATOM 800 CA GLU A 457 5.527 -6.440 10.264 1.00 0.00 C ATOM 801 C GLU A 457 6.437 -6.798 9.093 1.00 0.00 C ATOM 802 O GLU A 457 7.055 -5.925 8.484 1.00 0.00 O ATOM 803 CB GLU A 457 6.334 -6.415 11.564 1.00 0.00 C ATOM 804 CG GLU A 457 5.537 -5.938 12.766 1.00 0.00 C ATOM 805 CD GLU A 457 6.421 -5.425 13.886 1.00 0.00 C ATOM 806 OE1 GLU A 457 6.974 -6.258 14.635 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.561 -4.190 14.014 1.00 0.00 O ATOM 808 H GLU A 457 4.124 -7.674 11.260 1.00 0.00 H ATOM 809 HA GLU A 457 5.108 -5.460 10.092 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.696 -7.412 11.768 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.180 -5.755 11.435 1.00 0.00 H ATOM 812 HG2 GLU A 457 4.879 -5.141 12.454 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.949 -6.763 13.142 1.00 0.00 H ATOM 814 N ASP A 458 6.516 -8.088 8.786 1.00 0.00 N ATOM 815 CA ASP A 458 7.351 -8.563 7.688 1.00 0.00 C ATOM 816 C ASP A 458 6.754 -8.168 6.341 1.00 0.00 C ATOM 817 O ASP A 458 7.415 -7.530 5.522 1.00 0.00 O ATOM 818 CB ASP A 458 7.512 -10.082 7.762 1.00 0.00 C ATOM 819 CG ASP A 458 8.306 -10.638 6.597 1.00 0.00 C ATOM 820 OD1 ASP A 458 9.535 -10.417 6.557 1.00 0.00 O ATOM 821 OD2 ASP A 458 7.700 -11.294 5.725 1.00 0.00 O ATOM 822 H ASP A 458 6.000 -8.737 9.309 1.00 0.00 H ATOM 823 HA ASP A 458 8.322 -8.102 7.787 1.00 0.00 H ATOM 824 HB2 ASP A 458 8.025 -10.339 8.678 1.00 0.00 H ATOM 825 HB3 ASP A 458 6.535 -10.542 7.761 1.00 0.00 H ATOM 826 N SER A 459 5.501 -8.551 6.120 1.00 0.00 N ATOM 827 CA SER A 459 4.816 -8.241 4.870 1.00 0.00 C ATOM 828 C SER A 459 4.923 -6.754 4.547 1.00 0.00 C ATOM 829 O SER A 459 5.288 -6.374 3.434 1.00 0.00 O ATOM 830 CB SER A 459 3.345 -8.652 4.954 1.00 0.00 C ATOM 831 OG SER A 459 2.683 -7.966 6.003 1.00 0.00 O ATOM 832 H SER A 459 5.026 -9.057 6.812 1.00 0.00 H ATOM 833 HA SER A 459 5.294 -8.804 4.082 1.00 0.00 H ATOM 834 HB2 SER A 459 2.854 -8.418 4.022 1.00 0.00 H ATOM 835 HB3 SER A 459 3.281 -9.715 5.138 1.00 0.00 H ATOM 836 HG SER A 459 1.854 -8.407 6.201 1.00 0.00 H ATOM 837 N ILE A 460 4.601 -5.917 5.528 1.00 0.00 N ATOM 838 CA ILE A 460 4.662 -4.472 5.349 1.00 0.00 C ATOM 839 C ILE A 460 5.831 -4.077 4.453 1.00 0.00 C ATOM 840 O ILE A 460 6.986 -4.090 4.881 1.00 0.00 O ATOM 841 CB ILE A 460 4.794 -3.743 6.699 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.661 -4.155 7.640 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.794 -2.236 6.489 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.407 -3.162 8.752 1.00 0.00 C ATOM 845 H ILE A 460 4.317 -6.281 6.392 1.00 0.00 H ATOM 846 HA ILE A 460 3.741 -4.156 4.880 1.00 0.00 H ATOM 847 HB ILE A 460 5.739 -4.020 7.141 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.749 -4.256 7.072 1.00 0.00 H ATOM 849 HG13 ILE A 460 3.906 -5.106 8.092 1.00 0.00 H ATOM 850 HG21 ILE A 460 5.479 -1.983 5.693 1.00 0.00 H ATOM 851 HG22 ILE A 460 3.800 -1.910 6.224 1.00 0.00 H ATOM 852 HG23 ILE A 460 5.104 -1.745 7.400 1.00 0.00 H ATOM 853 HD11 ILE A 460 2.885 -2.303 8.357 1.00 0.00 H ATOM 854 HD12 ILE A 460 2.808 -3.627 9.521 1.00 0.00 H ATOM 855 HD13 ILE A 460 4.351 -2.846 9.174 1.00 0.00 H ATOM 856 N TYR A 461 5.524 -3.725 3.210 1.00 0.00 N ATOM 857 CA TYR A 461 6.550 -3.327 2.253 1.00 0.00 C ATOM 858 C TYR A 461 6.389 -1.862 1.861 1.00 0.00 C ATOM 859 O TYR A 461 5.271 -1.361 1.731 1.00 0.00 O ATOM 860 CB TYR A 461 6.485 -4.211 1.006 1.00 0.00 C ATOM 861 CG TYR A 461 7.719 -4.124 0.138 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.011 -2.970 -0.577 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.595 -5.198 0.033 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.137 -2.887 -1.373 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.725 -5.124 -0.759 1.00 0.00 C ATOM 866 CZ TYR A 461 9.991 -3.967 -1.460 1.00 0.00 C ATOM 867 OH TYR A 461 11.115 -3.888 -2.250 1.00 0.00 O ATOM 868 H TYR A 461 4.586 -3.735 2.928 1.00 0.00 H ATOM 869 HA TYR A 461 7.513 -3.458 2.725 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.364 -5.239 1.308 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.636 -3.914 0.407 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.340 -2.125 -0.506 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.384 -6.104 0.584 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.346 -1.981 -1.921 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.394 -5.969 -0.827 1.00 0.00 H ATOM 876 HH TYR A 461 11.604 -3.091 -2.032 1.00 0.00 H ATOM 877 N ILE A 462 7.513 -1.179 1.673 1.00 0.00 N ATOM 878 CA ILE A 462 7.498 0.228 1.293 1.00 0.00 C ATOM 879 C ILE A 462 8.565 0.526 0.245 1.00 0.00 C ATOM 880 O ILE A 462 9.701 0.065 0.353 1.00 0.00 O ATOM 881 CB ILE A 462 7.723 1.142 2.512 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.593 0.960 3.528 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.819 2.596 2.074 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.922 1.505 4.901 1.00 0.00 C ATOM 885 H ILE A 462 8.373 -1.633 1.791 1.00 0.00 H ATOM 886 HA ILE A 462 6.527 0.450 0.876 1.00 0.00 H ATOM 887 HB ILE A 462 8.659 0.867 2.972 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.712 1.469 3.172 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.379 -0.094 3.632 1.00 0.00 H ATOM 890 HG21 ILE A 462 8.856 2.894 2.039 1.00 0.00 H ATOM 891 HG22 ILE A 462 7.381 2.705 1.092 1.00 0.00 H ATOM 892 HG23 ILE A 462 7.288 3.220 2.776 1.00 0.00 H ATOM 893 HD11 ILE A 462 6.544 0.832 5.656 1.00 0.00 H ATOM 894 HD12 ILE A 462 7.992 1.600 5.004 1.00 0.00 H ATOM 895 HD13 ILE A 462 6.461 2.475 5.022 1.00 0.00 H ATOM 896 N ALA A 463 8.191 1.301 -0.768 1.00 0.00 N ATOM 897 CA ALA A 463 9.117 1.665 -1.834 1.00 0.00 C ATOM 898 C ALA A 463 9.917 2.909 -1.465 1.00 0.00 C ATOM 899 O ALA A 463 9.351 3.981 -1.248 1.00 0.00 O ATOM 900 CB ALA A 463 8.362 1.887 -3.135 1.00 0.00 C ATOM 901 H ALA A 463 7.272 1.638 -0.798 1.00 0.00 H ATOM 902 HA ALA A 463 9.800 0.840 -1.978 1.00 0.00 H ATOM 903 HB1 ALA A 463 7.436 2.405 -2.930 1.00 0.00 H ATOM 904 HB2 ALA A 463 8.966 2.480 -3.805 1.00 0.00 H ATOM 905 HB3 ALA A 463 8.146 0.933 -3.594 1.00 0.00 H ATOM 906 N TYR A 464 11.235 2.761 -1.396 1.00 0.00 N ATOM 907 CA TYR A 464 12.113 3.872 -1.050 1.00 0.00 C ATOM 908 C TYR A 464 12.926 4.321 -2.261 1.00 0.00 C ATOM 909 O TYR A 464 13.760 3.575 -2.773 1.00 0.00 O ATOM 910 CB TYR A 464 13.052 3.474 0.090 1.00 0.00 C ATOM 911 CG TYR A 464 12.389 3.479 1.449 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.941 4.663 2.020 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.214 2.300 2.163 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.336 4.673 3.262 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.608 2.300 3.404 1.00 0.00 C ATOM 916 CZ TYR A 464 11.172 3.489 3.950 1.00 0.00 C ATOM 917 OH TYR A 464 10.570 3.494 5.187 1.00 0.00 O ATOM 918 H TYR A 464 11.628 1.882 -1.580 1.00 0.00 H ATOM 919 HA TYR A 464 11.494 4.695 -0.723 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.425 2.478 -0.093 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.881 4.164 0.122 1.00 0.00 H ATOM 922 HD1 TYR A 464 12.071 5.589 1.479 1.00 0.00 H ATOM 923 HD2 TYR A 464 12.557 1.370 1.732 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.993 5.604 3.690 1.00 0.00 H ATOM 925 HE2 TYR A 464 11.480 1.373 3.943 1.00 0.00 H ATOM 926 HH TYR A 464 10.596 2.609 5.559 1.00 0.00 H ATOM 927 N GLY A 465 12.677 5.546 -2.712 1.00 0.00 N ATOM 928 CA GLY A 465 13.394 6.075 -3.858 1.00 0.00 C ATOM 929 C GLY A 465 14.892 5.870 -3.750 1.00 0.00 C ATOM 930 O GLY A 465 15.402 5.384 -2.740 1.00 0.00 O ATOM 931 H GLY A 465 12.001 6.096 -2.264 1.00 0.00 H ATOM 932 HA2 GLY A 465 13.037 5.582 -4.750 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.192 7.133 -3.938 1.00 0.00 H ATOM 934 N PRO A 466 15.623 6.246 -4.810 1.00 0.00 N ATOM 935 CA PRO A 466 17.081 6.109 -4.854 1.00 0.00 C ATOM 936 C PRO A 466 17.783 7.075 -3.906 1.00 0.00 C ATOM 937 O PRO A 466 18.979 6.947 -3.647 1.00 0.00 O ATOM 938 CB PRO A 466 17.425 6.444 -6.308 1.00 0.00 C ATOM 939 CG PRO A 466 16.308 7.314 -6.771 1.00 0.00 C ATOM 940 CD PRO A 466 15.081 6.832 -6.047 1.00 0.00 C ATOM 941 HA PRO A 466 17.392 5.099 -4.632 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.373 6.962 -6.346 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.482 5.534 -6.886 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.514 8.342 -6.516 1.00 0.00 H ATOM 945 HG3 PRO A 466 16.179 7.208 -7.838 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.424 7.661 -5.826 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.566 6.086 -6.634 1.00 0.00 H ATOM 948 N ASN A 467 17.031 8.042 -3.390 1.00 0.00 N ATOM 949 CA ASN A 467 17.581 9.030 -2.469 1.00 0.00 C ATOM 950 C ASN A 467 17.212 8.696 -1.027 1.00 0.00 C ATOM 951 O ASN A 467 17.360 9.523 -0.129 1.00 0.00 O ATOM 952 CB ASN A 467 17.074 10.429 -2.826 1.00 0.00 C ATOM 953 CG ASN A 467 16.955 10.636 -4.324 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.918 11.021 -4.987 1.00 0.00 O ATOM 955 ND2 ASN A 467 15.769 10.380 -4.864 1.00 0.00 N ATOM 956 H ASN A 467 16.083 8.093 -3.634 1.00 0.00 H ATOM 957 HA ASN A 467 18.656 9.011 -2.567 1.00 0.00 H ATOM 958 HB2 ASN A 467 16.099 10.575 -2.384 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.758 11.165 -2.432 1.00 0.00 H ATOM 960 HD21 ASN A 467 15.047 10.076 -4.275 1.00 0.00 H ATOM 961 HD22 ASN A 467 15.665 10.505 -5.830 1.00 0.00 H ATOM 962 N GLY A 468 16.729 7.475 -0.814 1.00 0.00 N ATOM 963 CA GLY A 468 16.346 7.052 0.521 1.00 0.00 C ATOM 964 C GLY A 468 14.937 7.479 0.882 1.00 0.00 C ATOM 965 O GLY A 468 14.306 6.888 1.759 1.00 0.00 O ATOM 966 H GLY A 468 16.632 6.857 -1.568 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.411 5.976 0.578 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.034 7.482 1.234 1.00 0.00 H ATOM 969 N LYS A 469 14.442 8.511 0.207 1.00 0.00 N ATOM 970 CA LYS A 469 13.099 9.018 0.461 1.00 0.00 C ATOM 971 C LYS A 469 12.045 7.983 0.082 1.00 0.00 C ATOM 972 O LYS A 469 12.363 6.941 -0.491 1.00 0.00 O ATOM 973 CB LYS A 469 12.863 10.312 -0.322 1.00 0.00 C ATOM 974 CG LYS A 469 13.943 11.358 -0.107 1.00 0.00 C ATOM 975 CD LYS A 469 13.656 12.214 1.115 1.00 0.00 C ATOM 976 CE LYS A 469 14.759 13.233 1.354 1.00 0.00 C ATOM 977 NZ LYS A 469 16.037 12.582 1.755 1.00 0.00 N ATOM 978 H LYS A 469 14.993 8.941 -0.480 1.00 0.00 H ATOM 979 HA LYS A 469 13.017 9.227 1.517 1.00 0.00 H ATOM 980 HB2 LYS A 469 12.822 10.078 -1.375 1.00 0.00 H ATOM 981 HB3 LYS A 469 11.916 10.735 -0.018 1.00 0.00 H ATOM 982 HG2 LYS A 469 14.892 10.861 0.030 1.00 0.00 H ATOM 983 HG3 LYS A 469 13.992 11.996 -0.979 1.00 0.00 H ATOM 984 HD2 LYS A 469 12.723 12.738 0.965 1.00 0.00 H ATOM 985 HD3 LYS A 469 13.575 11.573 1.982 1.00 0.00 H ATOM 986 HE2 LYS A 469 14.919 13.791 0.445 1.00 0.00 H ATOM 987 HE3 LYS A 469 14.446 13.905 2.139 1.00 0.00 H ATOM 988 HZ1 LYS A 469 16.429 13.052 2.596 1.00 0.00 H ATOM 989 HZ2 LYS A 469 16.730 12.649 0.982 1.00 0.00 H ATOM 990 HZ3 LYS A 469 15.875 11.579 1.974 1.00 0.00 H ATOM 991 N ALA A 470 10.790 8.277 0.405 1.00 0.00 N ATOM 992 CA ALA A 470 9.689 7.373 0.094 1.00 0.00 C ATOM 993 C ALA A 470 9.081 7.696 -1.266 1.00 0.00 C ATOM 994 O ALA A 470 8.808 8.855 -1.577 1.00 0.00 O ATOM 995 CB ALA A 470 8.626 7.443 1.180 1.00 0.00 C ATOM 996 H ALA A 470 10.599 9.123 0.861 1.00 0.00 H ATOM 997 HA ALA A 470 10.081 6.366 0.073 1.00 0.00 H ATOM 998 HB1 ALA A 470 8.883 8.221 1.885 1.00 0.00 H ATOM 999 HB2 ALA A 470 7.669 7.665 0.733 1.00 0.00 H ATOM 1000 HB3 ALA A 470 8.573 6.495 1.694 1.00 0.00 H ATOM 1001 N THR A 471 8.870 6.662 -2.075 1.00 0.00 N ATOM 1002 CA THR A 471 8.296 6.835 -3.403 1.00 0.00 C ATOM 1003 C THR A 471 6.814 7.184 -3.320 1.00 0.00 C ATOM 1004 O THR A 471 6.272 7.848 -4.203 1.00 0.00 O ATOM 1005 CB THR A 471 8.465 5.566 -4.259 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.548 4.556 -3.824 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.889 5.039 -4.168 1.00 0.00 C ATOM 1008 H THR A 471 9.108 5.761 -1.770 1.00 0.00 H ATOM 1009 HA THR A 471 8.820 7.645 -3.890 1.00 0.00 H ATOM 1010 HB THR A 471 8.254 5.814 -5.290 1.00 0.00 H ATOM 1011 HG1 THR A 471 6.702 4.683 -4.259 1.00 0.00 H ATOM 1012 HG21 THR A 471 10.185 4.634 -5.125 1.00 0.00 H ATOM 1013 HG22 THR A 471 9.939 4.263 -3.418 1.00 0.00 H ATOM 1014 HG23 THR A 471 10.555 5.844 -3.897 1.00 0.00 H ATOM 1015 N GLY A 472 6.163 6.733 -2.252 1.00 0.00 N ATOM 1016 CA GLY A 472 4.750 7.008 -2.073 1.00 0.00 C ATOM 1017 C GLY A 472 3.881 5.805 -2.382 1.00 0.00 C ATOM 1018 O GLY A 472 2.770 5.948 -2.890 1.00 0.00 O ATOM 1019 H GLY A 472 6.647 6.209 -1.580 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.579 7.310 -1.051 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.467 7.819 -2.729 1.00 0.00 H ATOM 1022 N GLU A 473 4.390 4.616 -2.075 1.00 0.00 N ATOM 1023 CA GLU A 473 3.653 3.383 -2.326 1.00 0.00 C ATOM 1024 C GLU A 473 4.014 2.314 -1.298 1.00 0.00 C ATOM 1025 O GLU A 473 5.188 2.014 -1.085 1.00 0.00 O ATOM 1026 CB GLU A 473 3.943 2.867 -3.737 1.00 0.00 C ATOM 1027 CG GLU A 473 3.505 3.821 -4.836 1.00 0.00 C ATOM 1028 CD GLU A 473 3.989 3.393 -6.207 1.00 0.00 C ATOM 1029 OE1 GLU A 473 4.099 2.172 -6.444 1.00 0.00 O ATOM 1030 OE2 GLU A 473 4.258 4.280 -7.045 1.00 0.00 O ATOM 1031 H GLU A 473 5.282 4.566 -1.672 1.00 0.00 H ATOM 1032 HA GLU A 473 2.600 3.603 -2.243 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.005 2.700 -3.835 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.426 1.929 -3.877 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.426 3.864 -4.849 1.00 0.00 H ATOM 1036 HG3 GLU A 473 3.901 4.803 -4.621 1.00 0.00 H ATOM 1037 N GLY A 474 2.995 1.744 -0.662 1.00 0.00 N ATOM 1038 CA GLY A 474 3.225 0.716 0.336 1.00 0.00 C ATOM 1039 C GLY A 474 2.261 -0.446 0.204 1.00 0.00 C ATOM 1040 O GLY A 474 1.255 -0.351 -0.499 1.00 0.00 O ATOM 1041 H GLY A 474 2.080 2.024 -0.873 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.234 0.348 0.232 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.112 1.153 1.318 1.00 0.00 H ATOM 1044 N PHE A 475 2.570 -1.548 0.881 1.00 0.00 N ATOM 1045 CA PHE A 475 1.725 -2.735 0.834 1.00 0.00 C ATOM 1046 C PHE A 475 1.676 -3.423 2.195 1.00 0.00 C ATOM 1047 O PHE A 475 2.669 -3.457 2.922 1.00 0.00 O ATOM 1048 CB PHE A 475 2.240 -3.712 -0.225 1.00 0.00 C ATOM 1049 CG PHE A 475 2.412 -3.090 -1.581 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.317 -2.867 -2.401 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.670 -2.727 -2.037 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.473 -2.295 -3.649 1.00 0.00 C ATOM 1053 CE2 PHE A 475 3.832 -2.154 -3.284 1.00 0.00 C ATOM 1054 CZ PHE A 475 2.732 -1.937 -4.091 1.00 0.00 C ATOM 1055 H PHE A 475 3.385 -1.562 1.424 1.00 0.00 H ATOM 1056 HA PHE A 475 0.727 -2.421 0.567 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.199 -4.097 0.086 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.541 -4.530 -0.321 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.332 -3.145 -2.056 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.531 -2.896 -1.406 1.00 0.00 H ATOM 1061 HE1 PHE A 475 0.612 -2.126 -4.278 1.00 0.00 H ATOM 1062 HE2 PHE A 475 4.818 -1.876 -3.627 1.00 0.00 H ATOM 1063 HZ PHE A 475 2.857 -1.490 -5.066 1.00 0.00 H ATOM 1064 N VAL A 476 0.513 -3.969 2.534 1.00 0.00 N ATOM 1065 CA VAL A 476 0.334 -4.657 3.808 1.00 0.00 C ATOM 1066 C VAL A 476 -0.530 -5.902 3.643 1.00 0.00 C ATOM 1067 O VAL A 476 -1.452 -5.927 2.829 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.312 -3.733 4.858 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.880 -4.549 6.009 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.698 -2.714 5.363 1.00 0.00 C ATOM 1071 H VAL A 476 -0.242 -3.910 1.913 1.00 0.00 H ATOM 1072 HA VAL A 476 1.309 -4.951 4.168 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.125 -3.200 4.388 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -1.907 -4.806 5.795 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -0.300 -5.452 6.132 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -0.838 -3.967 6.918 1.00 0.00 H ATOM 1077 HG21 VAL A 476 0.370 -1.721 5.098 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.780 -2.791 6.438 1.00 0.00 H ATOM 1079 HG23 VAL A 476 1.661 -2.908 4.915 1.00 0.00 H ATOM 1080 N GLU A 477 -0.223 -6.935 4.422 1.00 0.00 N ATOM 1081 CA GLU A 477 -0.972 -8.185 4.362 1.00 0.00 C ATOM 1082 C GLU A 477 -1.507 -8.566 5.739 1.00 0.00 C ATOM 1083 O GLU A 477 -0.740 -8.778 6.678 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.088 -9.309 3.817 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.654 -10.699 4.058 1.00 0.00 C ATOM 1086 CD GLU A 477 0.349 -11.796 3.757 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.558 -11.571 3.976 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.075 -12.880 3.304 1.00 0.00 O ATOM 1089 H GLU A 477 0.523 -6.855 5.051 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.807 -8.040 3.692 1.00 0.00 H ATOM 1091 HB2 GLU A 477 0.034 -9.171 2.753 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.880 -9.251 4.291 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -0.952 -10.778 5.092 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.517 -10.837 3.424 1.00 0.00 H ATOM 1095 N PHE A 478 -2.828 -8.650 5.851 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.467 -9.004 7.114 1.00 0.00 C ATOM 1097 C PHE A 478 -3.598 -10.518 7.252 1.00 0.00 C ATOM 1098 O PHE A 478 -3.920 -11.214 6.289 1.00 0.00 O ATOM 1099 CB PHE A 478 -4.847 -8.350 7.212 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.814 -6.855 7.073 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.345 -6.061 8.107 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.250 -6.244 5.909 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.314 -4.684 7.982 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.221 -4.868 5.778 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.752 -4.088 6.816 1.00 0.00 C ATOM 1106 H PHE A 478 -3.387 -8.469 5.067 1.00 0.00 H ATOM 1107 HA PHE A 478 -2.845 -8.634 7.914 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.480 -8.741 6.429 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.282 -8.586 8.172 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.002 -6.526 9.020 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.618 -6.854 5.096 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -3.946 -4.076 8.795 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.564 -4.405 4.865 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.729 -3.013 6.716 1.00 0.00 H ATOM 1115 N ARG A 479 -3.346 -11.020 8.456 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.433 -12.451 8.721 1.00 0.00 C ATOM 1117 C ARG A 479 -4.827 -12.980 8.395 1.00 0.00 C ATOM 1118 O ARG A 479 -5.004 -13.753 7.454 1.00 0.00 O ATOM 1119 CB ARG A 479 -3.095 -12.742 10.184 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.608 -12.671 10.491 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.866 -13.874 9.931 1.00 0.00 C ATOM 1122 NE ARG A 479 -0.837 -14.988 10.875 1.00 0.00 N ATOM 1123 CZ ARG A 479 -0.112 -16.087 10.694 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.641 -16.217 9.610 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -0.139 -17.057 11.598 1.00 0.00 N ATOM 1126 H ARG A 479 -3.094 -10.414 9.184 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.715 -12.950 8.088 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -3.604 -12.023 10.809 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.445 -13.733 10.431 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -1.201 -11.774 10.050 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -1.473 -12.642 11.562 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -1.358 -14.195 9.025 1.00 0.00 H ATOM 1133 HD3 ARG A 479 0.148 -13.580 9.704 1.00 0.00 H ATOM 1134 HE ARG A 479 -1.386 -14.913 11.682 1.00 0.00 H ATOM 1135 HH11 ARG A 479 0.663 -15.487 8.927 1.00 0.00 H ATOM 1136 HH12 ARG A 479 1.187 -17.044 9.477 1.00 0.00 H ATOM 1137 HH21 ARG A 479 -0.705 -16.962 12.416 1.00 0.00 H ATOM 1138 HH22 ARG A 479 0.407 -17.883 11.461 1.00 0.00 H ATOM 1139 N ASN A 480 -5.813 -12.558 9.179 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.191 -12.990 8.974 1.00 0.00 C ATOM 1141 C ASN A 480 -7.887 -12.116 7.935 1.00 0.00 C ATOM 1142 O ASN A 480 -7.304 -11.160 7.424 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.963 -12.944 10.295 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.629 -11.715 11.118 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -8.408 -10.765 11.180 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.464 -11.730 11.756 1.00 0.00 N ATOM 1147 H ASN A 480 -5.610 -11.941 9.913 1.00 0.00 H ATOM 1148 HA ASN A 480 -7.169 -14.007 8.615 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -9.023 -12.935 10.085 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -7.723 -13.821 10.876 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -5.894 -12.521 11.661 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -6.223 -10.949 12.296 1.00 0.00 H ATOM 1153 N GLU A 481 -9.136 -12.450 7.629 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.911 -11.695 6.651 1.00 0.00 C ATOM 1155 C GLU A 481 -10.786 -10.652 7.338 1.00 0.00 C ATOM 1156 O GLU A 481 -10.953 -9.540 6.838 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.781 -12.639 5.819 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.675 -11.922 4.821 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.532 -12.877 4.013 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -13.352 -13.597 4.621 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -12.383 -12.906 2.774 1.00 0.00 O ATOM 1162 H GLU A 481 -9.547 -13.223 8.071 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.216 -11.191 5.997 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -10.139 -13.316 5.275 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.409 -13.212 6.486 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -12.325 -11.248 5.359 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -11.054 -11.357 4.142 1.00 0.00 H ATOM 1168 N ALA A 482 -11.343 -11.019 8.488 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.200 -10.115 9.245 1.00 0.00 C ATOM 1170 C ALA A 482 -11.538 -8.753 9.425 1.00 0.00 C ATOM 1171 O ALA A 482 -12.191 -7.716 9.307 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.541 -10.721 10.598 1.00 0.00 C ATOM 1173 H ALA A 482 -11.172 -11.919 8.835 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.120 -9.988 8.693 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -13.412 -11.353 10.500 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -11.706 -11.309 10.950 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -12.748 -9.931 11.304 1.00 0.00 H ATOM 1178 N ASP A 483 -10.241 -8.764 9.710 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.491 -7.529 9.906 1.00 0.00 C ATOM 1180 C ASP A 483 -9.134 -6.892 8.566 1.00 0.00 C ATOM 1181 O ASP A 483 -8.894 -5.687 8.485 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.219 -7.801 10.710 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.150 -8.492 9.886 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.502 -9.126 8.869 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -5.962 -8.399 10.258 1.00 0.00 O ATOM 1186 H ASP A 483 -9.777 -9.623 9.791 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.116 -6.845 10.460 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -7.820 -6.864 11.069 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.462 -8.431 11.553 1.00 0.00 H ATOM 1190 N TYR A 484 -9.101 -7.708 7.519 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.770 -7.225 6.184 1.00 0.00 C ATOM 1192 C TYR A 484 -9.871 -6.319 5.644 1.00 0.00 C ATOM 1193 O TYR A 484 -9.624 -5.168 5.283 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.551 -8.403 5.233 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.862 -8.081 3.788 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.974 -7.346 3.013 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -10.044 -8.512 3.199 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.254 -7.048 1.694 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.332 -8.221 1.880 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.434 -7.488 1.131 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.717 -7.195 -0.183 1.00 0.00 O ATOM 1202 H TYR A 484 -9.301 -8.659 7.647 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.854 -6.657 6.254 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.519 -8.715 5.287 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -9.186 -9.223 5.534 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -7.050 -7.003 3.457 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.745 -9.086 3.788 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.551 -6.475 1.107 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -11.256 -8.564 1.439 1.00 0.00 H ATOM 1210 HH TYR A 484 -9.093 -7.650 -0.753 1.00 0.00 H ATOM 1211 N LYS A 485 -11.090 -6.846 5.592 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.232 -6.086 5.098 1.00 0.00 C ATOM 1213 C LYS A 485 -12.242 -4.677 5.683 1.00 0.00 C ATOM 1214 O LYS A 485 -12.466 -3.700 4.969 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.538 -6.804 5.448 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.536 -8.279 5.085 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.946 -8.798 4.856 1.00 0.00 C ATOM 1218 CE LYS A 485 -15.382 -8.607 3.411 1.00 0.00 C ATOM 1219 NZ LYS A 485 -16.837 -8.868 3.232 1.00 0.00 N ATOM 1220 H LYS A 485 -11.224 -7.769 5.894 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.146 -6.016 4.025 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.710 -6.716 6.510 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.350 -6.326 4.919 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -12.962 -8.418 4.181 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -13.083 -8.838 5.892 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -14.976 -9.851 5.092 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.627 -8.263 5.503 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -15.169 -7.591 3.116 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -14.823 -9.288 2.787 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -17.219 -8.262 2.478 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -17.348 -8.665 4.115 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -16.993 -9.863 2.975 1.00 0.00 H ATOM 1233 N ALA A 486 -11.998 -4.580 6.986 1.00 0.00 N ATOM 1234 CA ALA A 486 -11.975 -3.291 7.665 1.00 0.00 C ATOM 1235 C ALA A 486 -10.968 -2.347 7.018 1.00 0.00 C ATOM 1236 O ALA A 486 -11.286 -1.196 6.718 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.654 -3.477 9.141 1.00 0.00 C ATOM 1238 H ALA A 486 -11.827 -5.396 7.502 1.00 0.00 H ATOM 1239 HA ALA A 486 -12.962 -2.856 7.589 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -11.227 -4.458 9.294 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -10.946 -2.724 9.453 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -12.559 -3.384 9.721 1.00 0.00 H ATOM 1243 N ALA A 487 -9.753 -2.841 6.805 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.700 -2.041 6.191 1.00 0.00 C ATOM 1245 C ALA A 487 -9.245 -1.211 5.034 1.00 0.00 C ATOM 1246 O ALA A 487 -8.864 -0.053 4.854 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.567 -2.937 5.713 1.00 0.00 C ATOM 1248 H ALA A 487 -9.560 -3.766 7.065 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.305 -1.374 6.945 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -6.622 -2.524 6.035 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -7.689 -3.925 6.131 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -7.586 -2.997 4.635 1.00 0.00 H ATOM 1253 N LEU A 488 -10.136 -1.809 4.252 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.733 -1.124 3.110 1.00 0.00 C ATOM 1255 C LEU A 488 -11.675 -0.017 3.571 1.00 0.00 C ATOM 1256 O LEU A 488 -11.786 1.026 2.925 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.492 -2.121 2.232 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.633 -3.013 1.334 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.585 -2.186 0.607 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -9.974 -4.116 2.150 1.00 0.00 C ATOM 1261 H LEU A 488 -10.400 -2.732 4.445 1.00 0.00 H ATOM 1262 HA LEU A 488 -9.934 -0.684 2.533 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.067 -2.763 2.882 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.162 -1.559 1.598 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.265 -3.479 0.590 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -9.352 -2.652 -0.339 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -8.690 -2.129 1.209 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -9.967 -1.191 0.435 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -9.340 -3.674 2.904 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -9.379 -4.739 1.498 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -10.736 -4.715 2.626 1.00 0.00 H ATOM 1272 N CYS A 489 -12.349 -0.248 4.692 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.281 0.731 5.240 1.00 0.00 C ATOM 1274 C CYS A 489 -12.535 1.947 5.780 1.00 0.00 C ATOM 1275 O CYS A 489 -13.149 2.907 6.247 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.122 0.099 6.350 1.00 0.00 C ATOM 1277 SG CYS A 489 -13.365 0.183 7.990 1.00 0.00 S ATOM 1278 H CYS A 489 -12.218 -1.098 5.162 1.00 0.00 H ATOM 1279 HA CYS A 489 -13.933 1.050 4.442 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -15.074 0.606 6.403 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -14.289 -0.942 6.116 1.00 0.00 H ATOM 1282 HG CYS A 489 -14.308 -0.055 8.888 1.00 0.00 H ATOM 1283 N ARG A 490 -11.209 1.898 5.716 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.379 2.995 6.201 1.00 0.00 C ATOM 1285 C ARG A 490 -9.894 3.863 5.044 1.00 0.00 C ATOM 1286 O ARG A 490 -8.769 4.364 5.059 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.181 2.450 6.981 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.569 1.564 8.153 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.498 1.566 9.232 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.397 2.862 9.899 1.00 0.00 N ATOM 1291 CZ ARG A 490 -7.546 3.115 10.887 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -6.726 2.167 11.320 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -7.513 4.319 11.444 1.00 0.00 N ATOM 1294 H ARG A 490 -10.777 1.106 5.333 1.00 0.00 H ATOM 1295 HA ARG A 490 -10.982 3.600 6.861 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.563 1.871 6.310 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.607 3.281 7.361 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.493 1.928 8.577 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.708 0.553 7.798 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -8.743 0.813 9.966 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.548 1.330 8.778 1.00 0.00 H ATOM 1302 HE ARG A 490 -8.994 3.577 9.595 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -6.748 1.259 10.901 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -6.085 2.361 12.063 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -8.129 5.036 11.120 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -6.872 4.509 12.187 1.00 0.00 H ATOM 1307 N HIS A 491 -10.750 4.036 4.042 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.409 4.844 2.876 1.00 0.00 C ATOM 1309 C HIS A 491 -10.605 6.329 3.168 1.00 0.00 C ATOM 1310 O HIS A 491 -11.313 6.701 4.104 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.262 4.432 1.676 1.00 0.00 C ATOM 1312 CG HIS A 491 -11.123 5.348 0.499 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -10.001 5.380 -0.301 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.975 6.267 -0.012 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -10.167 6.281 -1.253 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.357 6.833 -1.100 1.00 0.00 N ATOM 1317 H HIS A 491 -11.632 3.612 4.088 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.369 4.670 2.645 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -10.971 3.440 1.360 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.302 4.421 1.968 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -9.201 4.826 -0.188 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.958 6.511 0.366 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -9.453 6.525 -2.025 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.698 7.591 -1.619 1.00 0.00 H ATOM 1325 N LYS A 492 -9.973 7.174 2.360 1.00 0.00 N ATOM 1326 CA LYS A 492 -10.078 8.618 2.530 1.00 0.00 C ATOM 1327 C LYS A 492 -9.485 9.053 3.867 1.00 0.00 C ATOM 1328 O LYS A 492 -10.131 9.759 4.641 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.541 9.059 2.442 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.986 9.409 1.032 1.00 0.00 C ATOM 1331 CD LYS A 492 -13.085 10.459 1.040 1.00 0.00 C ATOM 1332 CE LYS A 492 -14.329 9.958 1.758 1.00 0.00 C ATOM 1333 NZ LYS A 492 -15.192 11.081 2.219 1.00 0.00 N ATOM 1334 H LYS A 492 -9.424 6.817 1.631 1.00 0.00 H ATOM 1335 HA LYS A 492 -9.521 9.087 1.733 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -12.168 8.258 2.806 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -11.681 9.928 3.068 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -11.140 9.793 0.482 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -12.357 8.516 0.549 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -12.723 11.343 1.544 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -13.343 10.704 0.019 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -14.894 9.337 1.080 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -14.024 9.374 2.613 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -15.370 10.997 3.241 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -16.103 11.061 1.718 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -14.725 11.991 2.033 1.00 0.00 H ATOM 1347 N GLN A 493 -8.254 8.628 4.129 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.575 8.974 5.372 1.00 0.00 C ATOM 1349 C GLN A 493 -6.282 9.733 5.093 1.00 0.00 C ATOM 1350 O GLN A 493 -5.625 9.508 4.076 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.275 7.713 6.184 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.517 7.047 6.755 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.351 7.993 7.596 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.002 8.303 8.735 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.462 8.459 7.037 1.00 0.00 N ATOM 1356 H GLN A 493 -7.791 8.067 3.473 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.234 9.610 5.944 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -6.772 7.001 5.547 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.623 7.973 7.004 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.124 6.686 5.939 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.212 6.215 7.372 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.679 8.168 6.126 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -11.021 9.071 7.558 1.00 0.00 H ATOM 1364 N TYR A 494 -5.922 10.633 6.002 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.708 11.427 5.852 1.00 0.00 C ATOM 1366 C TYR A 494 -3.653 11.006 6.870 1.00 0.00 C ATOM 1367 O TYR A 494 -3.919 10.949 8.070 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.024 12.915 6.014 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.758 13.510 4.833 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.002 13.027 4.448 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.206 14.556 4.103 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.676 13.568 3.370 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.873 15.103 3.024 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.107 14.605 2.661 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.775 15.147 1.587 1.00 0.00 O ATOM 1376 H TYR A 494 -6.486 10.767 6.792 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.321 11.257 4.858 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -5.640 13.052 6.889 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.100 13.460 6.140 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -7.445 12.215 5.006 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.239 14.943 4.390 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -8.642 13.179 3.085 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.428 15.916 2.468 1.00 0.00 H ATOM 1384 HH TYR A 494 -8.083 16.028 1.813 1.00 0.00 H ATOM 1385 N MET A 495 -2.452 10.713 6.380 1.00 0.00 N ATOM 1386 CA MET A 495 -1.355 10.299 7.247 1.00 0.00 C ATOM 1387 C MET A 495 -0.627 11.511 7.820 1.00 0.00 C ATOM 1388 O MET A 495 0.396 11.941 7.290 1.00 0.00 O ATOM 1389 CB MET A 495 -0.371 9.418 6.474 1.00 0.00 C ATOM 1390 CG MET A 495 0.385 8.435 7.353 1.00 0.00 C ATOM 1391 SD MET A 495 -0.594 6.979 7.769 1.00 0.00 S ATOM 1392 CE MET A 495 0.029 5.800 6.573 1.00 0.00 C ATOM 1393 H MET A 495 -2.300 10.777 5.414 1.00 0.00 H ATOM 1394 HA MET A 495 -1.773 9.727 8.061 1.00 0.00 H ATOM 1395 HB2 MET A 495 -0.916 8.856 5.730 1.00 0.00 H ATOM 1396 HB3 MET A 495 0.349 10.052 5.979 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.275 8.116 6.832 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.667 8.936 8.268 1.00 0.00 H ATOM 1399 HE1 MET A 495 0.555 5.009 7.088 1.00 0.00 H ATOM 1400 HE2 MET A 495 -0.796 5.382 6.017 1.00 0.00 H ATOM 1401 HE3 MET A 495 0.706 6.299 5.894 1.00 0.00 H ATOM 1402 N GLY A 496 -1.164 12.059 8.906 1.00 0.00 N ATOM 1403 CA GLY A 496 -0.553 13.216 9.533 1.00 0.00 C ATOM 1404 C GLY A 496 -0.767 14.488 8.735 1.00 0.00 C ATOM 1405 O GLY A 496 -1.695 15.248 9.005 1.00 0.00 O ATOM 1406 H GLY A 496 -1.981 11.673 9.286 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -0.977 13.346 10.517 1.00 0.00 H ATOM 1408 HA3 GLY A 496 0.509 13.041 9.629 1.00 0.00 H ATOM 1409 N ASN A 497 0.096 14.719 7.751 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.002 15.909 6.912 1.00 0.00 C ATOM 1411 C ASN A 497 -0.165 15.528 5.444 1.00 0.00 C ATOM 1412 O ASN A 497 -0.371 16.388 4.588 1.00 0.00 O ATOM 1413 CB ASN A 497 1.238 16.786 7.089 1.00 0.00 C ATOM 1414 CG ASN A 497 1.120 18.109 6.357 1.00 0.00 C ATOM 1415 OD1 ASN A 497 1.374 18.191 5.156 1.00 0.00 O ATOM 1416 ND2 ASN A 497 0.733 19.153 7.082 1.00 0.00 N ATOM 1417 H ASN A 497 0.815 14.075 7.584 1.00 0.00 H ATOM 1418 HA ASN A 497 -0.873 16.464 7.227 1.00 0.00 H ATOM 1419 HB2 ASN A 497 1.381 16.990 8.140 1.00 0.00 H ATOM 1420 HB3 ASN A 497 2.101 16.260 6.708 1.00 0.00 H ATOM 1421 HD21 ASN A 497 0.548 19.013 8.034 1.00 0.00 H ATOM 1422 HD22 ASN A 497 0.647 20.020 6.634 1.00 0.00 H ATOM 1423 N ARG A 498 -0.072 14.232 5.161 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.208 13.737 3.796 1.00 0.00 C ATOM 1425 C ARG A 498 -1.510 12.960 3.627 1.00 0.00 C ATOM 1426 O ARG A 498 -2.178 12.627 4.606 1.00 0.00 O ATOM 1427 CB ARG A 498 0.981 12.846 3.434 1.00 0.00 C ATOM 1428 CG ARG A 498 2.260 13.619 3.155 1.00 0.00 C ATOM 1429 CD ARG A 498 2.217 14.292 1.792 1.00 0.00 C ATOM 1430 NE ARG A 498 3.362 15.175 1.582 1.00 0.00 N ATOM 1431 CZ ARG A 498 3.610 15.796 0.434 1.00 0.00 C ATOM 1432 NH1 ARG A 498 2.798 15.632 -0.601 1.00 0.00 N ATOM 1433 NH2 ARG A 498 4.671 16.584 0.320 1.00 0.00 N ATOM 1434 H ARG A 498 0.093 13.595 5.886 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.222 14.590 3.134 1.00 0.00 H ATOM 1436 HB2 ARG A 498 1.169 12.166 4.252 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.732 12.275 2.552 1.00 0.00 H ATOM 1438 HG2 ARG A 498 2.384 14.377 3.914 1.00 0.00 H ATOM 1439 HG3 ARG A 498 3.096 12.936 3.184 1.00 0.00 H ATOM 1440 HD2 ARG A 498 2.219 13.529 1.028 1.00 0.00 H ATOM 1441 HD3 ARG A 498 1.309 14.871 1.719 1.00 0.00 H ATOM 1442 HE ARG A 498 3.975 15.310 2.334 1.00 0.00 H ATOM 1443 HH11 ARG A 498 1.996 15.040 -0.518 1.00 0.00 H ATOM 1444 HH12 ARG A 498 2.986 16.102 -1.464 1.00 0.00 H ATOM 1445 HH21 ARG A 498 5.285 16.710 1.099 1.00 0.00 H ATOM 1446 HH22 ARG A 498 4.857 17.051 -0.544 1.00 0.00 H ATOM 1447 N PHE A 499 -1.865 12.675 2.378 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.088 11.939 2.081 1.00 0.00 C ATOM 1449 C PHE A 499 -2.768 10.581 1.463 1.00 0.00 C ATOM 1450 O PHE A 499 -1.967 10.483 0.534 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.976 12.747 1.132 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.315 12.114 0.880 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.035 11.546 1.919 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.854 12.086 -0.396 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.267 10.963 1.691 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -7.086 11.505 -0.630 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.793 10.942 0.414 1.00 0.00 C ATOM 1458 H PHE A 499 -1.291 12.968 1.640 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.615 11.784 3.009 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.147 13.725 1.555 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.474 12.852 0.183 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -5.624 11.562 2.919 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -5.302 12.525 -1.214 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -7.817 10.524 2.510 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -7.495 11.490 -1.630 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.756 10.488 0.234 1.00 0.00 H ATOM 1467 N ILE A 500 -3.400 9.536 1.988 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.184 8.184 1.489 1.00 0.00 C ATOM 1469 C ILE A 500 -4.495 7.547 1.040 1.00 0.00 C ATOM 1470 O ILE A 500 -5.559 7.848 1.581 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.530 7.287 2.557 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -1.051 7.646 2.719 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.687 5.820 2.185 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.821 9.071 3.171 1.00 0.00 C ATOM 1475 H ILE A 500 -4.027 9.678 2.727 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.517 8.245 0.641 1.00 0.00 H ATOM 1477 HB ILE A 500 -3.038 7.453 3.494 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.606 6.991 3.451 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.550 7.513 1.771 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -2.392 5.676 1.156 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -2.060 5.218 2.826 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -3.718 5.526 2.309 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -0.515 9.672 2.328 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -1.735 9.469 3.586 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -0.047 9.089 3.925 1.00 0.00 H ATOM 1486 N GLN A 501 -4.410 6.665 0.050 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.590 5.985 -0.470 1.00 0.00 C ATOM 1488 C GLN A 501 -5.491 4.479 -0.250 1.00 0.00 C ATOM 1489 O GLN A 501 -4.401 3.907 -0.275 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.762 6.284 -1.960 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.536 7.562 -2.238 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.552 7.927 -3.710 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -6.441 7.060 -4.577 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -6.691 9.216 -3.999 1.00 0.00 N ATOM 1495 H GLN A 501 -3.533 6.467 -0.340 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.450 6.358 0.064 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.786 6.374 -2.412 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -6.289 5.462 -2.422 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -7.555 7.431 -1.905 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -6.080 8.371 -1.686 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -6.773 9.850 -3.256 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -6.704 9.479 -4.942 1.00 0.00 H ATOM 1503 N VAL A 502 -6.637 3.841 -0.035 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.680 2.400 0.188 1.00 0.00 C ATOM 1505 C VAL A 502 -7.284 1.676 -1.009 1.00 0.00 C ATOM 1506 O VAL A 502 -8.383 2.004 -1.458 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.494 2.052 1.449 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.854 0.574 1.461 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.722 2.432 2.703 1.00 0.00 C ATOM 1510 H VAL A 502 -7.474 4.351 -0.027 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.667 2.054 0.333 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.411 2.622 1.429 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -7.029 0.000 1.064 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -8.056 0.261 2.475 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -8.730 0.412 0.852 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -7.225 3.248 3.201 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -6.672 1.581 3.367 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -5.722 2.736 2.433 1.00 0.00 H ATOM 1519 N HIS A 503 -6.559 0.688 -1.524 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.023 -0.085 -2.670 1.00 0.00 C ATOM 1521 C HIS A 503 -6.634 -1.553 -2.530 1.00 0.00 C ATOM 1522 O HIS A 503 -5.474 -1.893 -2.293 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.445 0.487 -3.965 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.104 1.758 -4.406 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.450 1.848 -4.693 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.595 2.996 -4.606 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.740 3.085 -5.052 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.631 3.802 -5.008 1.00 0.00 N ATOM 1529 H HIS A 503 -5.691 0.474 -1.123 1.00 0.00 H ATOM 1530 HA HIS A 503 -8.100 -0.013 -2.704 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.394 0.691 -3.824 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -6.563 -0.240 -4.756 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -9.096 1.113 -4.642 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -5.564 3.295 -4.475 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -9.716 3.450 -5.334 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.548 4.731 -5.308 1.00 0.00 H ATOM 1537 N PRO A 504 -7.624 -2.446 -2.678 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.408 -3.892 -2.572 1.00 0.00 C ATOM 1539 C PRO A 504 -6.602 -4.445 -3.741 1.00 0.00 C ATOM 1540 O PRO A 504 -6.811 -4.056 -4.891 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.828 -4.463 -2.583 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.642 -3.443 -3.301 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.030 -2.112 -2.962 1.00 0.00 C ATOM 1544 HA PRO A 504 -6.921 -4.153 -1.644 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -8.833 -5.411 -3.103 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.173 -4.601 -1.569 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.595 -3.617 -4.365 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.665 -3.482 -2.958 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.104 -1.437 -3.802 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.508 -1.687 -2.092 1.00 0.00 H ATOM 1551 N ILE A 505 -5.681 -5.355 -3.441 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.844 -5.962 -4.468 1.00 0.00 C ATOM 1553 C ILE A 505 -4.432 -7.377 -4.076 1.00 0.00 C ATOM 1554 O ILE A 505 -4.071 -7.635 -2.926 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.579 -5.125 -4.732 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.877 -5.609 -6.003 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.637 -5.198 -3.539 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.667 -4.781 -6.377 1.00 0.00 C ATOM 1559 H ILE A 505 -5.561 -5.624 -2.506 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.419 -6.007 -5.382 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.876 -4.096 -4.863 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.550 -6.626 -5.861 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.574 -5.570 -6.827 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -3.176 -4.942 -2.639 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -2.246 -6.201 -3.451 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -1.822 -4.505 -3.681 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -1.983 -3.785 -6.650 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -0.992 -4.727 -5.536 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -1.162 -5.240 -7.215 1.00 0.00 H ATOM 1570 N THR A 506 -4.485 -8.292 -5.038 1.00 0.00 N ATOM 1571 CA THR A 506 -4.116 -9.681 -4.794 1.00 0.00 C ATOM 1572 C THR A 506 -2.615 -9.820 -4.570 1.00 0.00 C ATOM 1573 O THR A 506 -1.826 -9.011 -5.059 1.00 0.00 O ATOM 1574 CB THR A 506 -4.535 -10.587 -5.967 1.00 0.00 C ATOM 1575 OG1 THR A 506 -4.318 -9.912 -7.211 1.00 0.00 O ATOM 1576 CG2 THR A 506 -5.999 -10.984 -5.848 1.00 0.00 C ATOM 1577 H THR A 506 -4.780 -8.025 -5.934 1.00 0.00 H ATOM 1578 HA THR A 506 -4.635 -10.012 -3.907 1.00 0.00 H ATOM 1579 HB THR A 506 -3.931 -11.483 -5.943 1.00 0.00 H ATOM 1580 HG1 THR A 506 -3.479 -9.446 -7.180 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.609 -10.096 -5.785 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.139 -11.581 -4.960 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.287 -11.558 -6.717 1.00 0.00 H ATOM 1584 N LYS A 507 -2.225 -10.851 -3.829 1.00 0.00 N ATOM 1585 CA LYS A 507 -0.817 -11.098 -3.541 1.00 0.00 C ATOM 1586 C LYS A 507 0.037 -10.892 -4.787 1.00 0.00 C ATOM 1587 O LYS A 507 0.995 -10.118 -4.774 1.00 0.00 O ATOM 1588 CB LYS A 507 -0.627 -12.520 -3.008 1.00 0.00 C ATOM 1589 CG LYS A 507 0.699 -12.731 -2.297 1.00 0.00 C ATOM 1590 CD LYS A 507 0.603 -12.374 -0.823 1.00 0.00 C ATOM 1591 CE LYS A 507 1.910 -12.654 -0.096 1.00 0.00 C ATOM 1592 NZ LYS A 507 1.783 -12.445 1.373 1.00 0.00 N ATOM 1593 H LYS A 507 -2.902 -11.462 -3.466 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.505 -10.395 -2.784 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -1.424 -12.742 -2.314 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.680 -13.212 -3.837 1.00 0.00 H ATOM 1597 HG2 LYS A 507 0.985 -13.769 -2.387 1.00 0.00 H ATOM 1598 HG3 LYS A 507 1.449 -12.107 -2.761 1.00 0.00 H ATOM 1599 HD2 LYS A 507 0.371 -11.324 -0.730 1.00 0.00 H ATOM 1600 HD3 LYS A 507 -0.184 -12.961 -0.370 1.00 0.00 H ATOM 1601 HE2 LYS A 507 2.197 -13.678 -0.282 1.00 0.00 H ATOM 1602 HE3 LYS A 507 2.670 -11.991 -0.482 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 1.733 -13.362 1.861 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 0.920 -11.905 1.583 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 2.605 -11.918 1.731 1.00 0.00 H ATOM 1606 N LYS A 508 -0.315 -11.587 -5.862 1.00 0.00 N ATOM 1607 CA LYS A 508 0.417 -11.478 -7.119 1.00 0.00 C ATOM 1608 C LYS A 508 0.621 -10.017 -7.505 1.00 0.00 C ATOM 1609 O LYS A 508 1.751 -9.537 -7.583 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.330 -12.212 -8.234 1.00 0.00 C ATOM 1611 CG LYS A 508 0.336 -12.093 -9.594 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.577 -12.580 -10.707 1.00 0.00 C ATOM 1613 CE LYS A 508 -1.822 -11.714 -10.825 1.00 0.00 C ATOM 1614 NZ LYS A 508 -2.553 -11.965 -12.098 1.00 0.00 N ATOM 1615 H LYS A 508 -1.088 -12.188 -5.811 1.00 0.00 H ATOM 1616 HA LYS A 508 1.383 -11.940 -6.980 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -0.395 -13.260 -7.979 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.329 -11.806 -8.309 1.00 0.00 H ATOM 1619 HG2 LYS A 508 0.584 -11.057 -9.773 1.00 0.00 H ATOM 1620 HG3 LYS A 508 1.239 -12.686 -9.595 1.00 0.00 H ATOM 1621 HD2 LYS A 508 -0.039 -12.546 -11.642 1.00 0.00 H ATOM 1622 HD3 LYS A 508 -0.875 -13.597 -10.497 1.00 0.00 H ATOM 1623 HE2 LYS A 508 -2.477 -11.932 -9.996 1.00 0.00 H ATOM 1624 HE3 LYS A 508 -1.527 -10.676 -10.788 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 -2.787 -11.062 -12.559 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 -3.434 -12.483 -11.908 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 -1.964 -12.529 -12.744 1.00 0.00 H ATOM 1628 N GLY A 509 -0.481 -9.313 -7.744 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.401 -7.913 -8.118 1.00 0.00 C ATOM 1630 C GLY A 509 0.502 -7.118 -7.196 1.00 0.00 C ATOM 1631 O GLY A 509 1.280 -6.279 -7.651 1.00 0.00 O ATOM 1632 H GLY A 509 -1.356 -9.748 -7.666 1.00 0.00 H ATOM 1633 HA2 GLY A 509 -0.023 -7.842 -9.126 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.393 -7.487 -8.085 1.00 0.00 H ATOM 1635 N MET A 510 0.400 -7.381 -5.898 1.00 0.00 N ATOM 1636 CA MET A 510 1.215 -6.683 -4.910 1.00 0.00 C ATOM 1637 C MET A 510 2.696 -6.979 -5.121 1.00 0.00 C ATOM 1638 O MET A 510 3.535 -6.080 -5.052 1.00 0.00 O ATOM 1639 CB MET A 510 0.798 -7.087 -3.495 1.00 0.00 C ATOM 1640 CG MET A 510 1.501 -6.295 -2.405 1.00 0.00 C ATOM 1641 SD MET A 510 1.394 -7.091 -0.790 1.00 0.00 S ATOM 1642 CE MET A 510 2.207 -8.651 -1.127 1.00 0.00 C ATOM 1643 H MET A 510 -0.238 -8.061 -5.596 1.00 0.00 H ATOM 1644 HA MET A 510 1.050 -5.623 -5.035 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.266 -6.938 -3.390 1.00 0.00 H ATOM 1646 HB3 MET A 510 1.023 -8.134 -3.351 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.542 -6.189 -2.669 1.00 0.00 H ATOM 1648 HG3 MET A 510 1.047 -5.318 -2.340 1.00 0.00 H ATOM 1649 HE1 MET A 510 3.088 -8.476 -1.727 1.00 0.00 H ATOM 1650 HE2 MET A 510 2.493 -9.116 -0.195 1.00 0.00 H ATOM 1651 HE3 MET A 510 1.530 -9.301 -1.663 1.00 0.00 H ATOM 1652 N LEU A 511 3.012 -8.243 -5.377 1.00 0.00 N ATOM 1653 CA LEU A 511 4.393 -8.658 -5.598 1.00 0.00 C ATOM 1654 C LEU A 511 4.904 -8.156 -6.945 1.00 0.00 C ATOM 1655 O LEU A 511 6.086 -7.852 -7.096 1.00 0.00 O ATOM 1656 CB LEU A 511 4.505 -10.182 -5.533 1.00 0.00 C ATOM 1657 CG LEU A 511 4.172 -10.823 -4.185 1.00 0.00 C ATOM 1658 CD1 LEU A 511 3.920 -12.314 -4.350 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.292 -10.577 -3.186 1.00 0.00 C ATOM 1660 H LEU A 511 2.300 -8.915 -5.420 1.00 0.00 H ATOM 1661 HA LEU A 511 4.997 -8.227 -4.814 1.00 0.00 H ATOM 1662 HB2 LEU A 511 3.833 -10.595 -6.270 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.521 -10.449 -5.785 1.00 0.00 H ATOM 1664 HG LEU A 511 3.269 -10.374 -3.794 1.00 0.00 H ATOM 1665 HD11 LEU A 511 3.212 -12.473 -5.150 1.00 0.00 H ATOM 1666 HD12 LEU A 511 3.521 -12.715 -3.431 1.00 0.00 H ATOM 1667 HD13 LEU A 511 4.849 -12.811 -4.587 1.00 0.00 H ATOM 1668 HD21 LEU A 511 5.365 -9.519 -2.981 1.00 0.00 H ATOM 1669 HD22 LEU A 511 6.227 -10.928 -3.599 1.00 0.00 H ATOM 1670 HD23 LEU A 511 5.081 -11.108 -2.270 1.00 0.00 H ATOM 1671 N GLU A 512 4.003 -8.071 -7.919 1.00 0.00 N ATOM 1672 CA GLU A 512 4.364 -7.604 -9.253 1.00 0.00 C ATOM 1673 C GLU A 512 4.990 -6.214 -9.191 1.00 0.00 C ATOM 1674 O GLU A 512 6.000 -5.946 -9.843 1.00 0.00 O ATOM 1675 CB GLU A 512 3.132 -7.581 -10.159 1.00 0.00 C ATOM 1676 CG GLU A 512 2.835 -8.918 -10.817 1.00 0.00 C ATOM 1677 CD GLU A 512 1.894 -8.791 -11.999 1.00 0.00 C ATOM 1678 OE1 GLU A 512 1.841 -7.698 -12.601 1.00 0.00 O ATOM 1679 OE2 GLU A 512 1.211 -9.785 -12.323 1.00 0.00 O ATOM 1680 H GLU A 512 3.076 -8.328 -7.737 1.00 0.00 H ATOM 1681 HA GLU A 512 5.087 -8.294 -9.661 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.273 -7.293 -9.572 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.287 -6.848 -10.937 1.00 0.00 H ATOM 1684 HG2 GLU A 512 3.763 -9.350 -11.160 1.00 0.00 H ATOM 1685 HG3 GLU A 512 2.383 -9.572 -10.085 1.00 0.00 H ATOM 1686 N LYS A 513 4.384 -5.332 -8.404 1.00 0.00 N ATOM 1687 CA LYS A 513 4.880 -3.969 -8.255 1.00 0.00 C ATOM 1688 C LYS A 513 6.191 -3.950 -7.476 1.00 0.00 C ATOM 1689 O LYS A 513 7.187 -3.387 -7.933 1.00 0.00 O ATOM 1690 CB LYS A 513 3.840 -3.100 -7.546 1.00 0.00 C ATOM 1691 CG LYS A 513 2.862 -2.427 -8.493 1.00 0.00 C ATOM 1692 CD LYS A 513 1.645 -1.895 -7.753 1.00 0.00 C ATOM 1693 CE LYS A 513 0.777 -1.033 -8.656 1.00 0.00 C ATOM 1694 NZ LYS A 513 1.320 0.347 -8.795 1.00 0.00 N ATOM 1695 H LYS A 513 3.582 -5.605 -7.909 1.00 0.00 H ATOM 1696 HA LYS A 513 5.056 -3.571 -9.243 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.278 -3.718 -6.861 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.353 -2.332 -6.985 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.359 -1.603 -8.984 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.537 -3.146 -9.231 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.058 -2.729 -7.398 1.00 0.00 H ATOM 1702 HD3 LYS A 513 1.977 -1.302 -6.913 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.728 -1.491 -9.632 1.00 0.00 H ATOM 1704 HE3 LYS A 513 -0.216 -0.979 -8.234 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 0.541 1.031 -8.876 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 1.914 0.413 -9.646 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 1.895 0.590 -7.964 1.00 0.00 H ATOM 1708 N ILE A 514 6.185 -4.568 -6.300 1.00 0.00 N ATOM 1709 CA ILE A 514 7.375 -4.624 -5.460 1.00 0.00 C ATOM 1710 C ILE A 514 8.620 -4.919 -6.289 1.00 0.00 C ATOM 1711 O ILE A 514 9.674 -4.318 -6.081 1.00 0.00 O ATOM 1712 CB ILE A 514 7.238 -5.693 -4.360 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.071 -5.354 -3.431 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.533 -5.810 -3.571 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.588 -6.531 -2.612 1.00 0.00 C ATOM 1716 H ILE A 514 5.361 -4.999 -5.991 1.00 0.00 H ATOM 1717 HA ILE A 514 7.492 -3.660 -4.985 1.00 0.00 H ATOM 1718 HB ILE A 514 7.047 -6.643 -4.835 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.377 -4.578 -2.747 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.240 -4.999 -4.024 1.00 0.00 H ATOM 1721 HG21 ILE A 514 9.219 -6.457 -4.099 1.00 0.00 H ATOM 1722 HG22 ILE A 514 8.977 -4.832 -3.461 1.00 0.00 H ATOM 1723 HG23 ILE A 514 8.326 -6.224 -2.597 1.00 0.00 H ATOM 1724 HD11 ILE A 514 4.770 -7.015 -3.124 1.00 0.00 H ATOM 1725 HD12 ILE A 514 6.397 -7.234 -2.480 1.00 0.00 H ATOM 1726 HD13 ILE A 514 5.253 -6.184 -1.646 1.00 0.00 H ATOM 1727 N ASP A 515 8.490 -5.847 -7.231 1.00 0.00 N ATOM 1728 CA ASP A 515 9.604 -6.221 -8.094 1.00 0.00 C ATOM 1729 C ASP A 515 10.095 -5.021 -8.899 1.00 0.00 C ATOM 1730 O ASP A 515 11.292 -4.739 -8.943 1.00 0.00 O ATOM 1731 CB ASP A 515 9.188 -7.349 -9.040 1.00 0.00 C ATOM 1732 CG ASP A 515 10.351 -8.246 -9.418 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.216 -8.493 -8.551 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.395 -8.701 -10.579 1.00 0.00 O ATOM 1735 H ASP A 515 7.624 -6.291 -7.348 1.00 0.00 H ATOM 1736 HA ASP A 515 10.409 -6.570 -7.465 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.434 -7.954 -8.558 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.779 -6.921 -9.942 1.00 0.00 H ATOM 1739 N MET A 516 9.162 -4.320 -9.534 1.00 0.00 N ATOM 1740 CA MET A 516 9.500 -3.151 -10.337 1.00 0.00 C ATOM 1741 C MET A 516 10.258 -2.121 -9.505 1.00 0.00 C ATOM 1742 O MET A 516 11.256 -1.558 -9.957 1.00 0.00 O ATOM 1743 CB MET A 516 8.232 -2.521 -10.918 1.00 0.00 C ATOM 1744 CG MET A 516 7.246 -3.538 -11.469 1.00 0.00 C ATOM 1745 SD MET A 516 6.206 -2.859 -12.777 1.00 0.00 S ATOM 1746 CE MET A 516 5.312 -1.595 -11.876 1.00 0.00 C ATOM 1747 H MET A 516 8.223 -4.594 -9.461 1.00 0.00 H ATOM 1748 HA MET A 516 10.132 -3.478 -11.148 1.00 0.00 H ATOM 1749 HB2 MET A 516 7.737 -1.955 -10.142 1.00 0.00 H ATOM 1750 HB3 MET A 516 8.511 -1.852 -11.718 1.00 0.00 H ATOM 1751 HG2 MET A 516 7.798 -4.376 -11.867 1.00 0.00 H ATOM 1752 HG3 MET A 516 6.612 -3.877 -10.663 1.00 0.00 H ATOM 1753 HE1 MET A 516 5.408 -1.773 -10.815 1.00 0.00 H ATOM 1754 HE2 MET A 516 5.720 -0.625 -12.118 1.00 0.00 H ATOM 1755 HE3 MET A 516 4.268 -1.627 -12.153 1.00 0.00 H ATOM 1756 N ILE A 517 9.778 -1.879 -8.290 1.00 0.00 N ATOM 1757 CA ILE A 517 10.411 -0.917 -7.396 1.00 0.00 C ATOM 1758 C ILE A 517 11.858 -1.306 -7.108 1.00 0.00 C ATOM 1759 O ILE A 517 12.779 -0.522 -7.337 1.00 0.00 O ATOM 1760 CB ILE A 517 9.648 -0.799 -6.064 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.194 -0.396 -6.319 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.329 0.209 -5.151 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.241 -0.857 -5.238 1.00 0.00 C ATOM 1764 H ILE A 517 8.979 -2.359 -7.987 1.00 0.00 H ATOM 1765 HA ILE A 517 10.399 0.047 -7.883 1.00 0.00 H ATOM 1766 HB ILE A 517 9.667 -1.761 -5.577 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.129 0.678 -6.381 1.00 0.00 H ATOM 1768 HG13 ILE A 517 7.868 -0.827 -7.255 1.00 0.00 H ATOM 1769 HG21 ILE A 517 9.793 1.146 -5.185 1.00 0.00 H ATOM 1770 HG22 ILE A 517 10.331 -0.167 -4.139 1.00 0.00 H ATOM 1771 HG23 ILE A 517 11.346 0.363 -5.480 1.00 0.00 H ATOM 1772 HD11 ILE A 517 6.703 -0.007 -4.846 1.00 0.00 H ATOM 1773 HD12 ILE A 517 6.542 -1.567 -5.653 1.00 0.00 H ATOM 1774 HD13 ILE A 517 7.800 -1.327 -4.442 1.00 0.00 H ATOM 1775 N ARG A 518 12.049 -2.520 -6.604 1.00 0.00 N ATOM 1776 CA ARG A 518 13.383 -3.013 -6.284 1.00 0.00 C ATOM 1777 C ARG A 518 14.337 -2.800 -7.456 1.00 0.00 C ATOM 1778 O ARG A 518 15.378 -2.158 -7.315 1.00 0.00 O ATOM 1779 CB ARG A 518 13.328 -4.498 -5.921 1.00 0.00 C ATOM 1780 CG ARG A 518 12.585 -4.782 -4.626 1.00 0.00 C ATOM 1781 CD ARG A 518 12.139 -6.233 -4.546 1.00 0.00 C ATOM 1782 NE ARG A 518 13.232 -7.122 -4.163 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.133 -8.446 -4.150 1.00 0.00 C ATOM 1784 NH1 ARG A 518 11.996 -9.033 -4.496 1.00 0.00 N ATOM 1785 NH2 ARG A 518 14.173 -9.187 -3.789 1.00 0.00 N ATOM 1786 H ARG A 518 11.275 -3.099 -6.443 1.00 0.00 H ATOM 1787 HA ARG A 518 13.747 -2.457 -5.433 1.00 0.00 H ATOM 1788 HB2 ARG A 518 12.834 -5.034 -6.719 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.337 -4.870 -5.821 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.239 -4.572 -3.793 1.00 0.00 H ATOM 1791 HG3 ARG A 518 11.715 -4.143 -4.574 1.00 0.00 H ATOM 1792 HD2 ARG A 518 11.349 -6.314 -3.814 1.00 0.00 H ATOM 1793 HD3 ARG A 518 11.764 -6.535 -5.513 1.00 0.00 H ATOM 1794 HE ARG A 518 14.082 -6.710 -3.903 1.00 0.00 H ATOM 1795 HH11 ARG A 518 11.211 -8.477 -4.769 1.00 0.00 H ATOM 1796 HH12 ARG A 518 11.924 -10.030 -4.487 1.00 0.00 H ATOM 1797 HH21 ARG A 518 15.032 -8.749 -3.527 1.00 0.00 H ATOM 1798 HH22 ARG A 518 14.097 -10.184 -3.779 1.00 0.00 H