ATOM 332 N GLY A 429 -4.594 -14.328 -0.917 1.00 0.00 N ATOM 333 CA GLY A 429 -4.337 -13.707 0.369 1.00 0.00 C ATOM 334 C GLY A 429 -5.022 -12.363 0.512 1.00 0.00 C ATOM 335 O GLY A 429 -5.858 -11.993 -0.313 1.00 0.00 O ATOM 336 H GLY A 429 -4.836 -15.276 -0.962 1.00 0.00 H ATOM 337 HA2 GLY A 429 -4.689 -14.364 1.150 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.272 -13.568 0.482 1.00 0.00 H ATOM 339 N PHE A 430 -4.670 -11.629 1.563 1.00 0.00 N ATOM 340 CA PHE A 430 -5.260 -10.319 1.813 1.00 0.00 C ATOM 341 C PHE A 430 -4.182 -9.240 1.867 1.00 0.00 C ATOM 342 O PHE A 430 -3.468 -9.109 2.862 1.00 0.00 O ATOM 343 CB PHE A 430 -6.049 -10.333 3.124 1.00 0.00 C ATOM 344 CG PHE A 430 -7.009 -11.483 3.232 1.00 0.00 C ATOM 345 CD1 PHE A 430 -7.940 -11.723 2.234 1.00 0.00 C ATOM 346 CD2 PHE A 430 -6.981 -12.325 4.333 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.825 -12.780 2.332 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.864 -13.384 4.436 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.786 -13.612 3.434 1.00 0.00 C ATOM 350 H PHE A 430 -3.998 -11.978 2.186 1.00 0.00 H ATOM 351 HA PHE A 430 -5.933 -10.099 0.999 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.359 -10.399 3.951 1.00 0.00 H ATOM 353 HB3 PHE A 430 -6.615 -9.418 3.204 1.00 0.00 H ATOM 354 HD1 PHE A 430 -7.971 -11.074 1.371 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.260 -12.147 5.118 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.545 -12.956 1.547 1.00 0.00 H ATOM 357 HE2 PHE A 430 -7.831 -14.032 5.299 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.477 -14.438 3.513 1.00 0.00 H ATOM 359 N CYS A 431 -4.071 -8.469 0.790 1.00 0.00 N ATOM 360 CA CYS A 431 -3.081 -7.402 0.713 1.00 0.00 C ATOM 361 C CYS A 431 -3.733 -6.083 0.312 1.00 0.00 C ATOM 362 O CYS A 431 -4.599 -6.047 -0.563 1.00 0.00 O ATOM 363 CB CYS A 431 -1.984 -7.767 -0.287 1.00 0.00 C ATOM 364 SG CYS A 431 -1.084 -9.281 0.124 1.00 0.00 S ATOM 365 H CYS A 431 -4.669 -8.622 0.029 1.00 0.00 H ATOM 366 HA CYS A 431 -2.640 -7.288 1.692 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.427 -7.904 -1.263 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.268 -6.960 -0.336 1.00 0.00 H ATOM 369 HG CYS A 431 -1.958 -10.274 0.178 1.00 0.00 H ATOM 370 N VAL A 432 -3.313 -5.000 0.959 1.00 0.00 N ATOM 371 CA VAL A 432 -3.857 -3.678 0.670 1.00 0.00 C ATOM 372 C VAL A 432 -2.787 -2.758 0.094 1.00 0.00 C ATOM 373 O VAL A 432 -1.685 -2.654 0.634 1.00 0.00 O ATOM 374 CB VAL A 432 -4.451 -3.028 1.934 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.843 -3.576 2.212 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.534 -3.247 3.127 1.00 0.00 C ATOM 377 H VAL A 432 -2.621 -5.092 1.646 1.00 0.00 H ATOM 378 HA VAL A 432 -4.648 -3.794 -0.056 1.00 0.00 H ATOM 379 HB VAL A 432 -4.535 -1.965 1.761 1.00 0.00 H ATOM 380 HG11 VAL A 432 -5.760 -4.546 2.679 1.00 0.00 H ATOM 381 HG12 VAL A 432 -6.371 -2.901 2.871 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.385 -3.669 1.283 1.00 0.00 H ATOM 383 HG21 VAL A 432 -3.387 -4.306 3.278 1.00 0.00 H ATOM 384 HG22 VAL A 432 -2.581 -2.774 2.941 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.982 -2.816 4.010 1.00 0.00 H ATOM 386 N TYR A 433 -3.119 -2.090 -1.006 1.00 0.00 N ATOM 387 CA TYR A 433 -2.186 -1.179 -1.658 1.00 0.00 C ATOM 388 C TYR A 433 -2.421 0.258 -1.204 1.00 0.00 C ATOM 389 O TYR A 433 -3.513 0.804 -1.370 1.00 0.00 O ATOM 390 CB TYR A 433 -2.325 -1.275 -3.178 1.00 0.00 C ATOM 391 CG TYR A 433 -1.390 -0.356 -3.931 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.186 0.054 -3.370 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.710 0.104 -5.202 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.671 0.895 -4.053 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.859 0.944 -5.893 1.00 0.00 C ATOM 396 CZ TYR A 433 0.331 1.336 -5.315 1.00 0.00 C ATOM 397 OH TYR A 433 1.181 2.174 -6.000 1.00 0.00 O ATOM 398 H TYR A 433 -4.012 -2.215 -1.390 1.00 0.00 H ATOM 399 HA TYR A 433 -1.185 -1.474 -1.379 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.115 -2.287 -3.489 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.337 -1.020 -3.457 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.077 -0.294 -2.381 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.643 -0.205 -5.652 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.602 1.202 -3.601 1.00 0.00 H ATOM 405 HE2 TYR A 433 -1.125 1.290 -6.881 1.00 0.00 H ATOM 406 HH TYR A 433 1.265 1.872 -6.907 1.00 0.00 H ATOM 407 N LEU A 434 -1.389 0.867 -0.630 1.00 0.00 N ATOM 408 CA LEU A 434 -1.480 2.242 -0.152 1.00 0.00 C ATOM 409 C LEU A 434 -0.657 3.179 -1.030 1.00 0.00 C ATOM 410 O LEU A 434 0.508 2.912 -1.321 1.00 0.00 O ATOM 411 CB LEU A 434 -1.002 2.331 1.298 1.00 0.00 C ATOM 412 CG LEU A 434 -1.903 1.673 2.344 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.124 1.394 3.620 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.110 2.552 2.636 1.00 0.00 C ATOM 415 H LEU A 434 -0.544 0.381 -0.526 1.00 0.00 H ATOM 416 HA LEU A 434 -2.517 2.540 -0.200 1.00 0.00 H ATOM 417 HB2 LEU A 434 -0.032 1.862 1.356 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.909 3.378 1.551 1.00 0.00 H ATOM 419 HG LEU A 434 -2.261 0.728 1.958 1.00 0.00 H ATOM 420 HD11 LEU A 434 -0.097 1.699 3.488 1.00 0.00 H ATOM 421 HD12 LEU A 434 -1.160 0.337 3.840 1.00 0.00 H ATOM 422 HD13 LEU A 434 -1.562 1.947 4.438 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.767 2.043 3.326 1.00 0.00 H ATOM 424 HD22 LEU A 434 -3.641 2.752 1.716 1.00 0.00 H ATOM 425 HD23 LEU A 434 -2.781 3.483 3.072 1.00 0.00 H ATOM 426 N LYS A 435 -1.271 4.282 -1.447 1.00 0.00 N ATOM 427 CA LYS A 435 -0.596 5.262 -2.289 1.00 0.00 C ATOM 428 C LYS A 435 -0.727 6.664 -1.702 1.00 0.00 C ATOM 429 O LYS A 435 -1.833 7.154 -1.480 1.00 0.00 O ATOM 430 CB LYS A 435 -1.175 5.234 -3.705 1.00 0.00 C ATOM 431 CG LYS A 435 -0.802 3.989 -4.490 1.00 0.00 C ATOM 432 CD LYS A 435 -1.176 4.121 -5.957 1.00 0.00 C ATOM 433 CE LYS A 435 -2.680 4.025 -6.159 1.00 0.00 C ATOM 434 NZ LYS A 435 -3.043 3.966 -7.602 1.00 0.00 N ATOM 435 H LYS A 435 -2.202 4.440 -1.181 1.00 0.00 H ATOM 436 HA LYS A 435 0.450 4.999 -2.331 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.252 5.285 -3.642 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.813 6.097 -4.246 1.00 0.00 H ATOM 439 HG2 LYS A 435 0.264 3.832 -4.414 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.323 3.140 -4.070 1.00 0.00 H ATOM 441 HD2 LYS A 435 -0.836 5.079 -6.321 1.00 0.00 H ATOM 442 HD3 LYS A 435 -0.695 3.330 -6.515 1.00 0.00 H ATOM 443 HE2 LYS A 435 -3.040 3.133 -5.670 1.00 0.00 H ATOM 444 HE3 LYS A 435 -3.146 4.893 -5.715 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -3.168 4.928 -7.979 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -3.931 3.440 -7.726 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -2.292 3.490 -8.141 1.00 0.00 H ATOM 448 N GLY A 436 0.411 7.306 -1.455 1.00 0.00 N ATOM 449 CA GLY A 436 0.401 8.646 -0.898 1.00 0.00 C ATOM 450 C GLY A 436 1.326 8.785 0.295 1.00 0.00 C ATOM 451 O GLY A 436 1.621 9.897 0.735 1.00 0.00 O ATOM 452 H GLY A 436 1.265 6.866 -1.653 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.709 9.344 -1.663 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.605 8.887 -0.589 1.00 0.00 H ATOM 455 N LEU A 437 1.784 7.655 0.821 1.00 0.00 N ATOM 456 CA LEU A 437 2.680 7.655 1.972 1.00 0.00 C ATOM 457 C LEU A 437 3.698 8.786 1.870 1.00 0.00 C ATOM 458 O LEU A 437 4.074 9.220 0.781 1.00 0.00 O ATOM 459 CB LEU A 437 3.404 6.311 2.080 1.00 0.00 C ATOM 460 CG LEU A 437 2.559 5.131 2.561 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.304 3.821 2.354 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.183 5.306 4.025 1.00 0.00 C ATOM 463 H LEU A 437 1.514 6.800 0.427 1.00 0.00 H ATOM 464 HA LEU A 437 2.081 7.804 2.858 1.00 0.00 H ATOM 465 HB2 LEU A 437 3.790 6.064 1.103 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.226 6.434 2.770 1.00 0.00 H ATOM 467 HG LEU A 437 1.646 5.090 1.983 1.00 0.00 H ATOM 468 HD11 LEU A 437 4.210 4.007 1.796 1.00 0.00 H ATOM 469 HD12 LEU A 437 2.678 3.134 1.805 1.00 0.00 H ATOM 470 HD13 LEU A 437 3.553 3.393 3.314 1.00 0.00 H ATOM 471 HD21 LEU A 437 2.031 6.355 4.234 1.00 0.00 H ATOM 472 HD22 LEU A 437 2.978 4.926 4.650 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.272 4.763 4.230 1.00 0.00 H ATOM 474 N PRO A 438 4.157 9.276 3.032 1.00 0.00 N ATOM 475 CA PRO A 438 5.139 10.362 3.100 1.00 0.00 C ATOM 476 C PRO A 438 6.521 9.924 2.626 1.00 0.00 C ATOM 477 O PRO A 438 6.772 8.735 2.426 1.00 0.00 O ATOM 478 CB PRO A 438 5.172 10.718 4.588 1.00 0.00 C ATOM 479 CG PRO A 438 4.741 9.473 5.284 1.00 0.00 C ATOM 480 CD PRO A 438 3.752 8.807 4.368 1.00 0.00 C ATOM 481 HA PRO A 438 4.820 11.222 2.529 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.177 11.001 4.871 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.494 11.534 4.782 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.592 8.830 5.449 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.270 9.724 6.224 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.834 7.733 4.441 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.747 9.128 4.600 1.00 0.00 H ATOM 488 N PHE A 439 7.414 10.891 2.447 1.00 0.00 N ATOM 489 CA PHE A 439 8.771 10.605 1.995 1.00 0.00 C ATOM 490 C PHE A 439 9.567 9.891 3.084 1.00 0.00 C ATOM 491 O PHE A 439 10.300 8.942 2.809 1.00 0.00 O ATOM 492 CB PHE A 439 9.481 11.900 1.595 1.00 0.00 C ATOM 493 CG PHE A 439 8.948 12.509 0.330 1.00 0.00 C ATOM 494 CD1 PHE A 439 9.308 11.999 -0.907 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.086 13.593 0.378 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.819 12.558 -2.072 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.593 14.157 -0.784 1.00 0.00 C ATOM 498 CZ PHE A 439 7.960 13.638 -2.011 1.00 0.00 C ATOM 499 H PHE A 439 7.154 11.820 2.622 1.00 0.00 H ATOM 500 HA PHE A 439 8.703 9.960 1.134 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.367 12.625 2.386 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.531 11.695 1.449 1.00 0.00 H ATOM 503 HD1 PHE A 439 9.979 11.154 -0.956 1.00 0.00 H ATOM 504 HD2 PHE A 439 7.798 13.999 1.337 1.00 0.00 H ATOM 505 HE1 PHE A 439 9.107 12.151 -3.030 1.00 0.00 H ATOM 506 HE2 PHE A 439 6.921 15.000 -0.733 1.00 0.00 H ATOM 507 HZ PHE A 439 7.576 14.077 -2.920 1.00 0.00 H ATOM 508 N GLU A 440 9.416 10.356 4.320 1.00 0.00 N ATOM 509 CA GLU A 440 10.122 9.762 5.450 1.00 0.00 C ATOM 510 C GLU A 440 9.238 8.751 6.173 1.00 0.00 C ATOM 511 O GLU A 440 9.400 8.512 7.370 1.00 0.00 O ATOM 512 CB GLU A 440 10.574 10.851 6.426 1.00 0.00 C ATOM 513 CG GLU A 440 11.894 11.500 6.045 1.00 0.00 C ATOM 514 CD GLU A 440 13.073 10.559 6.199 1.00 0.00 C ATOM 515 OE1 GLU A 440 13.244 9.996 7.300 1.00 0.00 O ATOM 516 OE2 GLU A 440 13.825 10.386 5.217 1.00 0.00 O ATOM 517 H GLU A 440 8.817 11.115 4.476 1.00 0.00 H ATOM 518 HA GLU A 440 10.992 9.252 5.066 1.00 0.00 H ATOM 519 HB2 GLU A 440 9.816 11.619 6.466 1.00 0.00 H ATOM 520 HB3 GLU A 440 10.683 10.414 7.408 1.00 0.00 H ATOM 521 HG2 GLU A 440 11.840 11.818 5.014 1.00 0.00 H ATOM 522 HG3 GLU A 440 12.053 12.360 6.678 1.00 0.00 H ATOM 523 N ALA A 441 8.302 8.159 5.438 1.00 0.00 N ATOM 524 CA ALA A 441 7.393 7.173 6.008 1.00 0.00 C ATOM 525 C ALA A 441 8.163 6.022 6.648 1.00 0.00 C ATOM 526 O ALA A 441 9.330 5.795 6.334 1.00 0.00 O ATOM 527 CB ALA A 441 6.447 6.647 4.939 1.00 0.00 C ATOM 528 H ALA A 441 8.222 8.391 4.490 1.00 0.00 H ATOM 529 HA ALA A 441 6.801 7.663 6.768 1.00 0.00 H ATOM 530 HB1 ALA A 441 6.476 7.302 4.080 1.00 0.00 H ATOM 531 HB2 ALA A 441 6.751 5.654 4.645 1.00 0.00 H ATOM 532 HB3 ALA A 441 5.442 6.615 5.332 1.00 0.00 H ATOM 533 N GLU A 442 7.500 5.300 7.546 1.00 0.00 N ATOM 534 CA GLU A 442 8.124 4.174 8.231 1.00 0.00 C ATOM 535 C GLU A 442 7.093 3.099 8.561 1.00 0.00 C ATOM 536 O GLU A 442 5.900 3.380 8.667 1.00 0.00 O ATOM 537 CB GLU A 442 8.814 4.646 9.512 1.00 0.00 C ATOM 538 CG GLU A 442 10.120 5.383 9.265 1.00 0.00 C ATOM 539 CD GLU A 442 11.187 4.491 8.660 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.194 3.281 8.967 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.014 5.004 7.878 1.00 0.00 O ATOM 542 H GLU A 442 6.571 5.531 7.754 1.00 0.00 H ATOM 543 HA GLU A 442 8.865 3.753 7.568 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.146 5.308 10.044 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.022 3.786 10.132 1.00 0.00 H ATOM 546 HG2 GLU A 442 9.933 6.204 8.589 1.00 0.00 H ATOM 547 HG3 GLU A 442 10.485 5.768 10.205 1.00 0.00 H ATOM 548 N ASN A 443 7.563 1.866 8.724 1.00 0.00 N ATOM 549 CA ASN A 443 6.682 0.748 9.042 1.00 0.00 C ATOM 550 C ASN A 443 5.688 1.132 10.134 1.00 0.00 C ATOM 551 O ASN A 443 4.555 0.650 10.155 1.00 0.00 O ATOM 552 CB ASN A 443 7.502 -0.464 9.486 1.00 0.00 C ATOM 553 CG ASN A 443 8.699 -0.713 8.589 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.489 0.194 8.324 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.839 -1.946 8.117 1.00 0.00 N ATOM 556 H ASN A 443 8.524 1.705 8.627 1.00 0.00 H ATOM 557 HA ASN A 443 6.135 0.493 8.147 1.00 0.00 H ATOM 558 HB2 ASN A 443 7.859 -0.300 10.493 1.00 0.00 H ATOM 559 HB3 ASN A 443 6.874 -1.342 9.470 1.00 0.00 H ATOM 560 HD21 ASN A 443 8.171 -2.617 8.371 1.00 0.00 H ATOM 561 HD22 ASN A 443 9.604 -2.135 7.536 1.00 0.00 H ATOM 562 N LYS A 444 6.119 2.003 11.039 1.00 0.00 N ATOM 563 CA LYS A 444 5.269 2.455 12.134 1.00 0.00 C ATOM 564 C LYS A 444 4.118 3.310 11.612 1.00 0.00 C ATOM 565 O LYS A 444 2.997 3.233 12.114 1.00 0.00 O ATOM 566 CB LYS A 444 6.090 3.251 13.150 1.00 0.00 C ATOM 567 CG LYS A 444 6.678 4.533 12.587 1.00 0.00 C ATOM 568 CD LYS A 444 7.730 5.119 13.514 1.00 0.00 C ATOM 569 CE LYS A 444 8.739 5.962 12.750 1.00 0.00 C ATOM 570 NZ LYS A 444 9.701 6.639 13.664 1.00 0.00 N ATOM 571 H LYS A 444 7.033 2.352 10.969 1.00 0.00 H ATOM 572 HA LYS A 444 4.860 1.581 12.619 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.455 3.508 13.986 1.00 0.00 H ATOM 574 HB3 LYS A 444 6.902 2.632 13.503 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.135 4.319 11.632 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.885 5.255 12.455 1.00 0.00 H ATOM 577 HD2 LYS A 444 7.242 5.740 14.250 1.00 0.00 H ATOM 578 HD3 LYS A 444 8.250 4.311 14.010 1.00 0.00 H ATOM 579 HE2 LYS A 444 9.286 5.322 12.075 1.00 0.00 H ATOM 580 HE3 LYS A 444 8.206 6.711 12.183 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.871 7.614 13.344 1.00 0.00 H ATOM 582 HZ2 LYS A 444 10.606 6.126 13.673 1.00 0.00 H ATOM 583 HZ3 LYS A 444 9.319 6.664 14.630 1.00 0.00 H ATOM 584 N HIS A 445 4.404 4.124 10.600 1.00 0.00 N ATOM 585 CA HIS A 445 3.392 4.992 10.009 1.00 0.00 C ATOM 586 C HIS A 445 2.290 4.170 9.346 1.00 0.00 C ATOM 587 O HIS A 445 1.104 4.444 9.525 1.00 0.00 O ATOM 588 CB HIS A 445 4.030 5.930 8.984 1.00 0.00 C ATOM 589 CG HIS A 445 4.694 7.125 9.597 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.063 7.256 9.698 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.168 8.247 10.141 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.350 8.407 10.280 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.218 9.028 10.558 1.00 0.00 N ATOM 594 H HIS A 445 5.316 4.140 10.243 1.00 0.00 H ATOM 595 HA HIS A 445 2.957 5.582 10.801 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.778 5.387 8.425 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.268 6.285 8.305 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.724 6.603 9.391 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.117 8.485 10.231 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.342 8.778 10.491 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.142 9.861 11.068 1.00 0.00 H ATOM 602 N VAL A 446 2.691 3.161 8.580 1.00 0.00 N ATOM 603 CA VAL A 446 1.739 2.298 7.891 1.00 0.00 C ATOM 604 C VAL A 446 0.856 1.551 8.884 1.00 0.00 C ATOM 605 O VAL A 446 -0.346 1.395 8.666 1.00 0.00 O ATOM 606 CB VAL A 446 2.456 1.277 6.989 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.446 0.391 6.277 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.354 1.988 5.988 1.00 0.00 C ATOM 609 H VAL A 446 3.651 2.992 8.476 1.00 0.00 H ATOM 610 HA VAL A 446 1.115 2.922 7.267 1.00 0.00 H ATOM 611 HB VAL A 446 3.075 0.649 7.613 1.00 0.00 H ATOM 612 HG11 VAL A 446 1.772 0.219 5.261 1.00 0.00 H ATOM 613 HG12 VAL A 446 1.366 -0.554 6.795 1.00 0.00 H ATOM 614 HG13 VAL A 446 0.483 0.879 6.267 1.00 0.00 H ATOM 615 HG21 VAL A 446 3.708 1.278 5.255 1.00 0.00 H ATOM 616 HG22 VAL A 446 2.794 2.768 5.492 1.00 0.00 H ATOM 617 HG23 VAL A 446 4.196 2.424 6.505 1.00 0.00 H ATOM 618 N ILE A 447 1.459 1.092 9.975 1.00 0.00 N ATOM 619 CA ILE A 447 0.727 0.363 11.003 1.00 0.00 C ATOM 620 C ILE A 447 -0.446 1.183 11.529 1.00 0.00 C ATOM 621 O ILE A 447 -1.598 0.753 11.460 1.00 0.00 O ATOM 622 CB ILE A 447 1.642 -0.019 12.182 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.703 -1.024 11.728 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.819 -0.590 13.327 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.950 -1.013 12.584 1.00 0.00 C ATOM 626 H ILE A 447 2.419 1.248 10.092 1.00 0.00 H ATOM 627 HA ILE A 447 0.347 -0.546 10.559 1.00 0.00 H ATOM 628 HB ILE A 447 2.131 0.877 12.533 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.286 -2.018 11.763 1.00 0.00 H ATOM 630 HG13 ILE A 447 2.994 -0.795 10.713 1.00 0.00 H ATOM 631 HG21 ILE A 447 -0.215 -0.664 13.025 1.00 0.00 H ATOM 632 HG22 ILE A 447 1.190 -1.571 13.582 1.00 0.00 H ATOM 633 HG23 ILE A 447 0.897 0.060 14.186 1.00 0.00 H ATOM 634 HD11 ILE A 447 4.822 -0.939 11.950 1.00 0.00 H ATOM 635 HD12 ILE A 447 3.920 -0.168 13.255 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.000 -1.927 13.158 1.00 0.00 H ATOM 637 N ASP A 448 -0.146 2.366 12.053 1.00 0.00 N ATOM 638 CA ASP A 448 -1.176 3.249 12.588 1.00 0.00 C ATOM 639 C ASP A 448 -2.319 3.417 11.592 1.00 0.00 C ATOM 640 O ASP A 448 -3.487 3.241 11.937 1.00 0.00 O ATOM 641 CB ASP A 448 -0.579 4.614 12.933 1.00 0.00 C ATOM 642 CG ASP A 448 -1.462 5.412 13.871 1.00 0.00 C ATOM 643 OD1 ASP A 448 -2.401 6.075 13.381 1.00 0.00 O ATOM 644 OD2 ASP A 448 -1.216 5.375 15.094 1.00 0.00 O ATOM 645 H ASP A 448 0.791 2.653 12.079 1.00 0.00 H ATOM 646 HA ASP A 448 -1.563 2.798 13.489 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.381 4.471 13.408 1.00 0.00 H ATOM 648 HB3 ASP A 448 -0.444 5.181 12.023 1.00 0.00 H ATOM 649 N PHE A 449 -1.974 3.760 10.355 1.00 0.00 N ATOM 650 CA PHE A 449 -2.971 3.954 9.309 1.00 0.00 C ATOM 651 C PHE A 449 -4.074 2.904 9.408 1.00 0.00 C ATOM 652 O PHE A 449 -5.260 3.223 9.312 1.00 0.00 O ATOM 653 CB PHE A 449 -2.313 3.889 7.929 1.00 0.00 C ATOM 654 CG PHE A 449 -3.239 4.260 6.806 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.418 5.586 6.448 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.928 3.282 6.108 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.270 5.930 5.415 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.781 3.620 5.073 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.951 4.946 4.726 1.00 0.00 C ATOM 660 H PHE A 449 -1.025 3.886 10.141 1.00 0.00 H ATOM 661 HA PHE A 449 -3.407 4.931 9.445 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.475 4.569 7.906 1.00 0.00 H ATOM 663 HB3 PHE A 449 -1.961 2.884 7.753 1.00 0.00 H ATOM 664 HD1 PHE A 449 -2.885 6.357 6.985 1.00 0.00 H ATOM 665 HD2 PHE A 449 -3.795 2.244 6.379 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.401 6.967 5.145 1.00 0.00 H ATOM 667 HE2 PHE A 449 -5.312 2.847 4.537 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.617 5.212 3.919 1.00 0.00 H ATOM 669 N PHE A 450 -3.676 1.651 9.601 1.00 0.00 N ATOM 670 CA PHE A 450 -4.629 0.554 9.712 1.00 0.00 C ATOM 671 C PHE A 450 -4.664 0.005 11.135 1.00 0.00 C ATOM 672 O PHE A 450 -4.606 -1.206 11.348 1.00 0.00 O ATOM 673 CB PHE A 450 -4.269 -0.564 8.731 1.00 0.00 C ATOM 674 CG PHE A 450 -4.572 -0.226 7.299 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.829 0.226 6.931 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.600 -0.361 6.321 1.00 0.00 C ATOM 677 CE1 PHE A 450 -6.111 0.538 5.615 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.876 -0.050 5.003 1.00 0.00 C ATOM 679 CZ PHE A 450 -5.133 0.399 4.649 1.00 0.00 C ATOM 680 H PHE A 450 -2.716 1.460 9.669 1.00 0.00 H ATOM 681 HA PHE A 450 -5.606 0.938 9.463 1.00 0.00 H ATOM 682 HB2 PHE A 450 -3.212 -0.772 8.806 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.826 -1.452 8.989 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.595 0.335 7.686 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.617 -0.714 6.596 1.00 0.00 H ATOM 686 HE1 PHE A 450 -7.095 0.889 5.342 1.00 0.00 H ATOM 687 HE2 PHE A 450 -3.110 -0.161 4.250 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.351 0.643 3.620 1.00 0.00 H ATOM 689 N LYS A 451 -4.759 0.906 12.107 1.00 0.00 N ATOM 690 CA LYS A 451 -4.803 0.515 13.511 1.00 0.00 C ATOM 691 C LYS A 451 -5.922 -0.491 13.761 1.00 0.00 C ATOM 692 O LYS A 451 -6.716 -0.788 12.868 1.00 0.00 O ATOM 693 CB LYS A 451 -5.002 1.746 14.399 1.00 0.00 C ATOM 694 CG LYS A 451 -3.701 2.390 14.845 1.00 0.00 C ATOM 695 CD LYS A 451 -3.839 3.037 16.213 1.00 0.00 C ATOM 696 CE LYS A 451 -4.586 4.360 16.131 1.00 0.00 C ATOM 697 NZ LYS A 451 -4.778 4.973 17.474 1.00 0.00 N ATOM 698 H LYS A 451 -4.802 1.858 11.875 1.00 0.00 H ATOM 699 HA LYS A 451 -3.859 0.053 13.757 1.00 0.00 H ATOM 700 HB2 LYS A 451 -5.575 2.480 13.852 1.00 0.00 H ATOM 701 HB3 LYS A 451 -5.555 1.454 15.280 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.932 1.633 14.893 1.00 0.00 H ATOM 703 HG3 LYS A 451 -3.419 3.147 14.126 1.00 0.00 H ATOM 704 HD2 LYS A 451 -4.383 2.370 16.864 1.00 0.00 H ATOM 705 HD3 LYS A 451 -2.853 3.215 16.619 1.00 0.00 H ATOM 706 HE2 LYS A 451 -4.021 5.040 15.511 1.00 0.00 H ATOM 707 HE3 LYS A 451 -5.553 4.184 15.683 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -5.426 5.784 17.408 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -3.866 5.303 17.850 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -5.179 4.275 18.132 1.00 0.00 H ATOM 711 N LYS A 452 -5.980 -1.013 14.982 1.00 0.00 N ATOM 712 CA LYS A 452 -7.004 -1.984 15.352 1.00 0.00 C ATOM 713 C LYS A 452 -7.068 -3.120 14.336 1.00 0.00 C ATOM 714 O LYS A 452 -8.149 -3.606 14.001 1.00 0.00 O ATOM 715 CB LYS A 452 -8.369 -1.301 15.456 1.00 0.00 C ATOM 716 CG LYS A 452 -8.667 -0.744 16.838 1.00 0.00 C ATOM 717 CD LYS A 452 -9.084 -1.841 17.803 1.00 0.00 C ATOM 718 CE LYS A 452 -10.500 -2.320 17.524 1.00 0.00 C ATOM 719 NZ LYS A 452 -11.513 -1.518 18.265 1.00 0.00 N ATOM 720 H LYS A 452 -5.319 -0.737 15.652 1.00 0.00 H ATOM 721 HA LYS A 452 -6.740 -2.393 16.315 1.00 0.00 H ATOM 722 HB2 LYS A 452 -8.407 -0.487 14.747 1.00 0.00 H ATOM 723 HB3 LYS A 452 -9.137 -2.020 15.208 1.00 0.00 H ATOM 724 HG2 LYS A 452 -7.780 -0.261 17.220 1.00 0.00 H ATOM 725 HG3 LYS A 452 -9.467 -0.022 16.760 1.00 0.00 H ATOM 726 HD2 LYS A 452 -8.407 -2.676 17.701 1.00 0.00 H ATOM 727 HD3 LYS A 452 -9.035 -1.457 18.813 1.00 0.00 H ATOM 728 HE2 LYS A 452 -10.692 -2.237 16.466 1.00 0.00 H ATOM 729 HE3 LYS A 452 -10.582 -3.354 17.825 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -11.506 -1.777 19.272 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -12.462 -1.697 17.879 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -11.301 -0.504 18.176 1.00 0.00 H ATOM 733 N LEU A 453 -5.905 -3.539 13.850 1.00 0.00 N ATOM 734 CA LEU A 453 -5.829 -4.620 12.873 1.00 0.00 C ATOM 735 C LEU A 453 -4.555 -5.437 13.064 1.00 0.00 C ATOM 736 O LEU A 453 -3.623 -5.004 13.741 1.00 0.00 O ATOM 737 CB LEU A 453 -5.877 -4.054 11.453 1.00 0.00 C ATOM 738 CG LEU A 453 -7.165 -3.327 11.063 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.964 -2.537 9.779 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.311 -4.316 10.910 1.00 0.00 C ATOM 741 H LEU A 453 -5.077 -3.112 14.155 1.00 0.00 H ATOM 742 HA LEU A 453 -6.682 -5.264 13.025 1.00 0.00 H ATOM 743 HB2 LEU A 453 -5.059 -3.358 11.346 1.00 0.00 H ATOM 744 HB3 LEU A 453 -5.739 -4.877 10.765 1.00 0.00 H ATOM 745 HG LEU A 453 -7.427 -2.629 11.846 1.00 0.00 H ATOM 746 HD11 LEU A 453 -7.916 -2.401 9.288 1.00 0.00 H ATOM 747 HD12 LEU A 453 -6.296 -3.077 9.125 1.00 0.00 H ATOM 748 HD13 LEU A 453 -6.538 -1.573 10.012 1.00 0.00 H ATOM 749 HD21 LEU A 453 -9.236 -3.776 10.773 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.379 -4.929 11.797 1.00 0.00 H ATOM 751 HD23 LEU A 453 -8.130 -4.945 10.051 1.00 0.00 H ATOM 752 N ASP A 454 -4.523 -6.621 12.461 1.00 0.00 N ATOM 753 CA ASP A 454 -3.363 -7.499 12.562 1.00 0.00 C ATOM 754 C ASP A 454 -2.515 -7.427 11.295 1.00 0.00 C ATOM 755 O ASP A 454 -2.860 -8.020 10.272 1.00 0.00 O ATOM 756 CB ASP A 454 -3.807 -8.941 12.812 1.00 0.00 C ATOM 757 CG ASP A 454 -4.010 -9.237 14.285 1.00 0.00 C ATOM 758 OD1 ASP A 454 -4.743 -8.473 14.948 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.438 -10.233 14.774 1.00 0.00 O ATOM 760 H ASP A 454 -5.298 -6.911 11.936 1.00 0.00 H ATOM 761 HA ASP A 454 -2.766 -7.165 13.398 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.740 -9.117 12.296 1.00 0.00 H ATOM 763 HB3 ASP A 454 -3.055 -9.614 12.428 1.00 0.00 H ATOM 764 N ILE A 455 -1.408 -6.696 11.371 1.00 0.00 N ATOM 765 CA ILE A 455 -0.512 -6.547 10.231 1.00 0.00 C ATOM 766 C ILE A 455 0.847 -7.178 10.513 1.00 0.00 C ATOM 767 O ILE A 455 1.412 -7.003 11.593 1.00 0.00 O ATOM 768 CB ILE A 455 -0.312 -5.066 9.862 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.645 -4.433 9.457 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.707 -4.932 8.740 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.622 -2.921 9.461 1.00 0.00 C ATOM 772 H ILE A 455 -1.188 -6.248 12.214 1.00 0.00 H ATOM 773 HA ILE A 455 -0.962 -7.050 9.386 1.00 0.00 H ATOM 774 HB ILE A 455 0.074 -4.551 10.729 1.00 0.00 H ATOM 775 HG12 ILE A 455 -1.902 -4.758 8.462 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.412 -4.756 10.146 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.604 -3.963 8.274 1.00 0.00 H ATOM 778 HG22 ILE A 455 1.703 -5.031 9.145 1.00 0.00 H ATOM 779 HG23 ILE A 455 0.537 -5.705 8.006 1.00 0.00 H ATOM 780 HD11 ILE A 455 -0.609 -2.575 9.319 1.00 0.00 H ATOM 781 HD12 ILE A 455 -2.246 -2.549 8.663 1.00 0.00 H ATOM 782 HD13 ILE A 455 -1.996 -2.558 10.408 1.00 0.00 H ATOM 783 N VAL A 456 1.368 -7.911 9.535 1.00 0.00 N ATOM 784 CA VAL A 456 2.663 -8.566 9.676 1.00 0.00 C ATOM 785 C VAL A 456 3.804 -7.583 9.441 1.00 0.00 C ATOM 786 O VAL A 456 4.160 -7.292 8.300 1.00 0.00 O ATOM 787 CB VAL A 456 2.806 -9.745 8.696 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.935 -10.667 9.130 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.495 -10.509 8.588 1.00 0.00 C ATOM 790 H VAL A 456 0.870 -8.014 8.697 1.00 0.00 H ATOM 791 HA VAL A 456 2.734 -8.951 10.683 1.00 0.00 H ATOM 792 HB VAL A 456 3.049 -9.350 7.721 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.561 -10.156 9.847 1.00 0.00 H ATOM 794 HG12 VAL A 456 3.521 -11.557 9.582 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.527 -10.942 8.269 1.00 0.00 H ATOM 796 HG21 VAL A 456 1.702 -11.553 8.401 1.00 0.00 H ATOM 797 HG22 VAL A 456 0.943 -10.412 9.512 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.909 -10.107 7.776 1.00 0.00 H ATOM 799 N GLU A 457 4.374 -7.075 10.529 1.00 0.00 N ATOM 800 CA GLU A 457 5.476 -6.123 10.441 1.00 0.00 C ATOM 801 C GLU A 457 6.400 -6.469 9.276 1.00 0.00 C ATOM 802 O GLU A 457 6.986 -5.584 8.652 1.00 0.00 O ATOM 803 CB GLU A 457 6.270 -6.105 11.748 1.00 0.00 C ATOM 804 CG GLU A 457 5.707 -5.151 12.789 1.00 0.00 C ATOM 805 CD GLU A 457 6.355 -5.323 14.149 1.00 0.00 C ATOM 806 OE1 GLU A 457 7.597 -5.432 14.205 1.00 0.00 O ATOM 807 OE2 GLU A 457 5.619 -5.346 15.157 1.00 0.00 O ATOM 808 H GLU A 457 4.046 -7.345 11.412 1.00 0.00 H ATOM 809 HA GLU A 457 5.055 -5.144 10.272 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.274 -7.100 12.167 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.286 -5.810 11.534 1.00 0.00 H ATOM 812 HG2 GLU A 457 5.869 -4.137 12.455 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.646 -5.331 12.887 1.00 0.00 H ATOM 814 N ASP A 458 6.526 -7.760 8.992 1.00 0.00 N ATOM 815 CA ASP A 458 7.379 -8.224 7.903 1.00 0.00 C ATOM 816 C ASP A 458 6.776 -7.862 6.549 1.00 0.00 C ATOM 817 O ASP A 458 7.443 -7.275 5.698 1.00 0.00 O ATOM 818 CB ASP A 458 7.585 -9.736 7.997 1.00 0.00 C ATOM 819 CG ASP A 458 7.815 -10.374 6.641 1.00 0.00 C ATOM 820 OD1 ASP A 458 6.820 -10.731 5.977 1.00 0.00 O ATOM 821 OD2 ASP A 458 8.991 -10.517 6.244 1.00 0.00 O ATOM 822 H ASP A 458 6.033 -8.418 9.527 1.00 0.00 H ATOM 823 HA ASP A 458 8.335 -7.733 7.999 1.00 0.00 H ATOM 824 HB2 ASP A 458 8.444 -9.938 8.619 1.00 0.00 H ATOM 825 HB3 ASP A 458 6.709 -10.185 8.442 1.00 0.00 H ATOM 826 N SER A 459 5.510 -8.219 6.357 1.00 0.00 N ATOM 827 CA SER A 459 4.818 -7.937 5.105 1.00 0.00 C ATOM 828 C SER A 459 4.926 -6.458 4.746 1.00 0.00 C ATOM 829 O SER A 459 5.335 -6.105 3.639 1.00 0.00 O ATOM 830 CB SER A 459 3.346 -8.342 5.208 1.00 0.00 C ATOM 831 OG SER A 459 2.616 -7.415 5.993 1.00 0.00 O ATOM 832 H SER A 459 5.031 -8.685 7.074 1.00 0.00 H ATOM 833 HA SER A 459 5.289 -8.520 4.327 1.00 0.00 H ATOM 834 HB2 SER A 459 2.915 -8.376 4.219 1.00 0.00 H ATOM 835 HB3 SER A 459 3.276 -9.318 5.666 1.00 0.00 H ATOM 836 HG SER A 459 2.855 -7.520 6.917 1.00 0.00 H ATOM 837 N ILE A 460 4.556 -5.598 5.688 1.00 0.00 N ATOM 838 CA ILE A 460 4.612 -4.158 5.473 1.00 0.00 C ATOM 839 C ILE A 460 5.795 -3.780 4.587 1.00 0.00 C ATOM 840 O ILE A 460 6.935 -3.718 5.048 1.00 0.00 O ATOM 841 CB ILE A 460 4.719 -3.393 6.805 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.603 -3.827 7.758 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.659 -1.892 6.560 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.452 -2.925 8.963 1.00 0.00 C ATOM 845 H ILE A 460 4.239 -5.941 6.550 1.00 0.00 H ATOM 846 HA ILE A 460 3.698 -3.859 4.981 1.00 0.00 H ATOM 847 HB ILE A 460 5.674 -3.622 7.251 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.665 -3.831 7.227 1.00 0.00 H ATOM 849 HG13 ILE A 460 3.814 -4.825 8.115 1.00 0.00 H ATOM 850 HG21 ILE A 460 4.773 -1.695 5.505 1.00 0.00 H ATOM 851 HG22 ILE A 460 3.706 -1.511 6.896 1.00 0.00 H ATOM 852 HG23 ILE A 460 5.454 -1.406 7.105 1.00 0.00 H ATOM 853 HD11 ILE A 460 2.500 -2.416 8.914 1.00 0.00 H ATOM 854 HD12 ILE A 460 3.501 -3.516 9.865 1.00 0.00 H ATOM 855 HD13 ILE A 460 4.249 -2.195 8.968 1.00 0.00 H ATOM 856 N TYR A 461 5.516 -3.528 3.313 1.00 0.00 N ATOM 857 CA TYR A 461 6.556 -3.156 2.362 1.00 0.00 C ATOM 858 C TYR A 461 6.362 -1.724 1.873 1.00 0.00 C ATOM 859 O TYR A 461 5.238 -1.291 1.617 1.00 0.00 O ATOM 860 CB TYR A 461 6.555 -4.117 1.172 1.00 0.00 C ATOM 861 CG TYR A 461 7.711 -3.905 0.220 1.00 0.00 C ATOM 862 CD1 TYR A 461 7.818 -2.737 -0.524 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.697 -4.872 0.067 1.00 0.00 C ATOM 864 CE1 TYR A 461 8.872 -2.539 -1.395 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.755 -4.682 -0.800 1.00 0.00 C ATOM 866 CZ TYR A 461 9.838 -3.514 -1.529 1.00 0.00 C ATOM 867 OH TYR A 461 10.890 -3.320 -2.395 1.00 0.00 O ATOM 868 H TYR A 461 4.588 -3.594 3.004 1.00 0.00 H ATOM 869 HA TYR A 461 7.508 -3.226 2.867 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.609 -5.131 1.536 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.638 -3.988 0.615 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.060 -1.974 -0.416 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.629 -5.786 0.639 1.00 0.00 H ATOM 874 HE1 TYR A 461 8.937 -1.624 -1.966 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.511 -5.446 -0.906 1.00 0.00 H ATOM 876 HH TYR A 461 11.007 -4.104 -2.937 1.00 0.00 H ATOM 877 N ILE A 462 7.465 -0.995 1.746 1.00 0.00 N ATOM 878 CA ILE A 462 7.418 0.388 1.287 1.00 0.00 C ATOM 879 C ILE A 462 8.478 0.650 0.223 1.00 0.00 C ATOM 880 O ILE A 462 9.657 0.363 0.422 1.00 0.00 O ATOM 881 CB ILE A 462 7.621 1.375 2.452 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.478 1.248 3.462 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.715 2.800 1.928 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.818 1.795 4.831 1.00 0.00 C ATOM 885 H ILE A 462 8.332 -1.396 1.966 1.00 0.00 H ATOM 886 HA ILE A 462 6.441 0.563 0.859 1.00 0.00 H ATOM 887 HB ILE A 462 8.552 1.135 2.940 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.619 1.786 3.094 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.223 0.204 3.575 1.00 0.00 H ATOM 890 HG21 ILE A 462 8.700 2.969 1.518 1.00 0.00 H ATOM 891 HG22 ILE A 462 6.975 2.949 1.156 1.00 0.00 H ATOM 892 HG23 ILE A 462 7.538 3.494 2.736 1.00 0.00 H ATOM 893 HD11 ILE A 462 6.036 1.534 5.528 1.00 0.00 H ATOM 894 HD12 ILE A 462 7.755 1.374 5.165 1.00 0.00 H ATOM 895 HD13 ILE A 462 6.907 2.871 4.776 1.00 0.00 H ATOM 896 N ALA A 463 8.049 1.200 -0.909 1.00 0.00 N ATOM 897 CA ALA A 463 8.961 1.505 -2.004 1.00 0.00 C ATOM 898 C ALA A 463 9.665 2.839 -1.776 1.00 0.00 C ATOM 899 O ALA A 463 9.038 3.826 -1.392 1.00 0.00 O ATOM 900 CB ALA A 463 8.210 1.522 -3.327 1.00 0.00 C ATOM 901 H ALA A 463 7.096 1.407 -1.009 1.00 0.00 H ATOM 902 HA ALA A 463 9.703 0.721 -2.049 1.00 0.00 H ATOM 903 HB1 ALA A 463 8.842 1.949 -4.093 1.00 0.00 H ATOM 904 HB2 ALA A 463 7.942 0.513 -3.602 1.00 0.00 H ATOM 905 HB3 ALA A 463 7.315 2.118 -3.225 1.00 0.00 H ATOM 906 N TYR A 464 10.972 2.860 -2.015 1.00 0.00 N ATOM 907 CA TYR A 464 11.762 4.072 -1.832 1.00 0.00 C ATOM 908 C TYR A 464 12.584 4.380 -3.081 1.00 0.00 C ATOM 909 O TYR A 464 13.245 3.502 -3.634 1.00 0.00 O ATOM 910 CB TYR A 464 12.687 3.926 -0.623 1.00 0.00 C ATOM 911 CG TYR A 464 11.950 3.703 0.679 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.608 2.423 1.096 1.00 0.00 C ATOM 913 CD2 TYR A 464 11.598 4.773 1.492 1.00 0.00 C ATOM 914 CE1 TYR A 464 10.935 2.215 2.284 1.00 0.00 C ATOM 915 CE2 TYR A 464 10.926 4.574 2.683 1.00 0.00 C ATOM 916 CZ TYR A 464 10.596 3.293 3.074 1.00 0.00 C ATOM 917 OH TYR A 464 9.927 3.090 4.259 1.00 0.00 O ATOM 918 H TYR A 464 11.416 2.042 -2.319 1.00 0.00 H ATOM 919 HA TYR A 464 11.079 4.890 -1.654 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.343 3.084 -0.780 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.278 4.824 -0.520 1.00 0.00 H ATOM 922 HD1 TYR A 464 11.875 1.580 0.475 1.00 0.00 H ATOM 923 HD2 TYR A 464 11.858 5.775 1.183 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.677 1.212 2.591 1.00 0.00 H ATOM 925 HE2 TYR A 464 10.661 5.419 3.302 1.00 0.00 H ATOM 926 HH TYR A 464 10.495 2.615 4.870 1.00 0.00 H ATOM 927 N GLY A 465 12.537 5.634 -3.518 1.00 0.00 N ATOM 928 CA GLY A 465 13.281 6.037 -4.697 1.00 0.00 C ATOM 929 C GLY A 465 14.780 5.953 -4.493 1.00 0.00 C ATOM 930 O GLY A 465 15.263 5.577 -3.425 1.00 0.00 O ATOM 931 H GLY A 465 11.992 6.292 -3.036 1.00 0.00 H ATOM 932 HA2 GLY A 465 13.003 5.397 -5.521 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.019 7.056 -4.942 1.00 0.00 H ATOM 934 N PRO A 466 15.544 6.308 -5.537 1.00 0.00 N ATOM 935 CA PRO A 466 17.009 6.278 -5.492 1.00 0.00 C ATOM 936 C PRO A 466 17.583 7.357 -4.580 1.00 0.00 C ATOM 937 O PRO A 466 18.751 7.302 -4.197 1.00 0.00 O ATOM 938 CB PRO A 466 17.414 6.537 -6.946 1.00 0.00 C ATOM 939 CG PRO A 466 16.267 7.288 -7.530 1.00 0.00 C ATOM 940 CD PRO A 466 15.036 6.767 -6.841 1.00 0.00 C ATOM 941 HA PRO A 466 17.377 5.312 -5.181 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.323 7.120 -6.971 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.569 5.596 -7.452 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.385 8.344 -7.341 1.00 0.00 H ATOM 945 HG3 PRO A 466 16.209 7.100 -8.592 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.311 7.557 -6.716 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.611 5.945 -7.398 1.00 0.00 H ATOM 948 N ASN A 467 16.754 8.337 -4.235 1.00 0.00 N ATOM 949 CA ASN A 467 17.181 9.429 -3.367 1.00 0.00 C ATOM 950 C ASN A 467 16.944 9.082 -1.901 1.00 0.00 C ATOM 951 O ASN A 467 16.781 9.966 -1.061 1.00 0.00 O ATOM 952 CB ASN A 467 16.433 10.715 -3.726 1.00 0.00 C ATOM 953 CG ASN A 467 16.232 10.869 -5.221 1.00 0.00 C ATOM 954 OD1 ASN A 467 15.192 10.491 -5.761 1.00 0.00 O ATOM 955 ND2 ASN A 467 17.230 11.426 -5.897 1.00 0.00 N ATOM 956 H ASN A 467 15.834 8.326 -4.573 1.00 0.00 H ATOM 957 HA ASN A 467 18.238 9.583 -3.523 1.00 0.00 H ATOM 958 HB2 ASN A 467 15.462 10.704 -3.251 1.00 0.00 H ATOM 959 HB3 ASN A 467 16.995 11.563 -3.367 1.00 0.00 H ATOM 960 HD21 ASN A 467 18.028 11.703 -5.401 1.00 0.00 H ATOM 961 HD22 ASN A 467 17.126 11.539 -6.865 1.00 0.00 H ATOM 962 N GLY A 468 16.928 7.787 -1.599 1.00 0.00 N ATOM 963 CA GLY A 468 16.711 7.345 -0.234 1.00 0.00 C ATOM 964 C GLY A 468 15.413 7.869 0.346 1.00 0.00 C ATOM 965 O GLY A 468 15.277 8.007 1.562 1.00 0.00 O ATOM 966 H GLY A 468 17.064 7.126 -2.310 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.692 6.266 -0.215 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.531 7.692 0.378 1.00 0.00 H ATOM 969 N LYS A 469 14.454 8.165 -0.526 1.00 0.00 N ATOM 970 CA LYS A 469 13.159 8.678 -0.095 1.00 0.00 C ATOM 971 C LYS A 469 12.043 7.699 -0.444 1.00 0.00 C ATOM 972 O LYS A 469 12.225 6.804 -1.269 1.00 0.00 O ATOM 973 CB LYS A 469 12.883 10.036 -0.745 1.00 0.00 C ATOM 974 CG LYS A 469 13.389 11.214 0.070 1.00 0.00 C ATOM 975 CD LYS A 469 12.687 12.504 -0.320 1.00 0.00 C ATOM 976 CE LYS A 469 12.669 13.499 0.830 1.00 0.00 C ATOM 977 NZ LYS A 469 14.044 13.825 1.302 1.00 0.00 N ATOM 978 H LYS A 469 14.622 8.035 -1.483 1.00 0.00 H ATOM 979 HA LYS A 469 13.191 8.802 0.977 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.362 10.062 -1.712 1.00 0.00 H ATOM 981 HB3 LYS A 469 11.817 10.148 -0.877 1.00 0.00 H ATOM 982 HG2 LYS A 469 13.208 11.021 1.117 1.00 0.00 H ATOM 983 HG3 LYS A 469 14.450 11.328 -0.099 1.00 0.00 H ATOM 984 HD2 LYS A 469 13.205 12.948 -1.157 1.00 0.00 H ATOM 985 HD3 LYS A 469 11.669 12.278 -0.604 1.00 0.00 H ATOM 986 HE2 LYS A 469 12.187 14.406 0.498 1.00 0.00 H ATOM 987 HE3 LYS A 469 12.108 13.073 1.649 1.00 0.00 H ATOM 988 HZ1 LYS A 469 14.325 14.766 0.957 1.00 0.00 H ATOM 989 HZ2 LYS A 469 14.720 13.121 0.945 1.00 0.00 H ATOM 990 HZ3 LYS A 469 14.074 13.825 2.341 1.00 0.00 H ATOM 991 N ALA A 470 10.887 7.877 0.188 1.00 0.00 N ATOM 992 CA ALA A 470 9.740 7.012 -0.059 1.00 0.00 C ATOM 993 C ALA A 470 8.920 7.512 -1.243 1.00 0.00 C ATOM 994 O ALA A 470 8.326 8.590 -1.189 1.00 0.00 O ATOM 995 CB ALA A 470 8.871 6.919 1.186 1.00 0.00 C ATOM 996 H ALA A 470 10.803 8.609 0.834 1.00 0.00 H ATOM 997 HA ALA A 470 10.112 6.022 -0.284 1.00 0.00 H ATOM 998 HB1 ALA A 470 7.979 6.353 0.960 1.00 0.00 H ATOM 999 HB2 ALA A 470 9.422 6.425 1.973 1.00 0.00 H ATOM 1000 HB3 ALA A 470 8.596 7.912 1.508 1.00 0.00 H ATOM 1001 N THR A 471 8.891 6.724 -2.313 1.00 0.00 N ATOM 1002 CA THR A 471 8.144 7.088 -3.511 1.00 0.00 C ATOM 1003 C THR A 471 6.691 7.406 -3.178 1.00 0.00 C ATOM 1004 O THR A 471 6.082 8.284 -3.787 1.00 0.00 O ATOM 1005 CB THR A 471 8.184 5.962 -4.562 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.262 4.927 -4.205 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.586 5.382 -4.680 1.00 0.00 C ATOM 1008 H THR A 471 9.384 5.878 -2.295 1.00 0.00 H ATOM 1009 HA THR A 471 8.606 7.967 -3.937 1.00 0.00 H ATOM 1010 HB THR A 471 7.899 6.374 -5.519 1.00 0.00 H ATOM 1011 HG1 THR A 471 7.413 4.158 -4.761 1.00 0.00 H ATOM 1012 HG21 THR A 471 10.313 6.147 -4.450 1.00 0.00 H ATOM 1013 HG22 THR A 471 9.744 5.026 -5.687 1.00 0.00 H ATOM 1014 HG23 THR A 471 9.695 4.562 -3.986 1.00 0.00 H ATOM 1015 N GLY A 472 6.140 6.685 -2.205 1.00 0.00 N ATOM 1016 CA GLY A 472 4.762 6.906 -1.808 1.00 0.00 C ATOM 1017 C GLY A 472 3.878 5.708 -2.091 1.00 0.00 C ATOM 1018 O GLY A 472 2.663 5.844 -2.228 1.00 0.00 O ATOM 1019 H GLY A 472 6.674 5.998 -1.754 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.734 7.119 -0.750 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.376 7.759 -2.347 1.00 0.00 H ATOM 1022 N GLU A 473 4.489 4.531 -2.182 1.00 0.00 N ATOM 1023 CA GLU A 473 3.749 3.305 -2.454 1.00 0.00 C ATOM 1024 C GLU A 473 4.084 2.227 -1.427 1.00 0.00 C ATOM 1025 O GLU A 473 5.224 1.773 -1.338 1.00 0.00 O ATOM 1026 CB GLU A 473 4.060 2.796 -3.863 1.00 0.00 C ATOM 1027 CG GLU A 473 3.768 3.812 -4.955 1.00 0.00 C ATOM 1028 CD GLU A 473 4.424 3.455 -6.275 1.00 0.00 C ATOM 1029 OE1 GLU A 473 4.686 2.255 -6.502 1.00 0.00 O ATOM 1030 OE2 GLU A 473 4.675 4.376 -7.080 1.00 0.00 O ATOM 1031 H GLU A 473 5.461 4.486 -2.064 1.00 0.00 H ATOM 1032 HA GLU A 473 2.696 3.532 -2.388 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.106 2.533 -3.915 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.467 1.914 -4.053 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.699 3.863 -5.104 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.132 4.777 -4.638 1.00 0.00 H ATOM 1037 N GLY A 474 3.082 1.823 -0.653 1.00 0.00 N ATOM 1038 CA GLY A 474 3.290 0.803 0.359 1.00 0.00 C ATOM 1039 C GLY A 474 2.314 -0.349 0.230 1.00 0.00 C ATOM 1040 O GLY A 474 1.304 -0.241 -0.466 1.00 0.00 O ATOM 1041 H GLY A 474 2.194 2.221 -0.769 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.296 0.421 0.267 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.173 1.251 1.335 1.00 0.00 H ATOM 1044 N PHE A 475 2.615 -1.456 0.901 1.00 0.00 N ATOM 1045 CA PHE A 475 1.757 -2.634 0.856 1.00 0.00 C ATOM 1046 C PHE A 475 1.682 -3.304 2.225 1.00 0.00 C ATOM 1047 O PHE A 475 2.684 -3.413 2.931 1.00 0.00 O ATOM 1048 CB PHE A 475 2.276 -3.630 -0.184 1.00 0.00 C ATOM 1049 CG PHE A 475 2.575 -3.004 -1.516 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.584 -2.882 -2.477 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.847 -2.538 -1.808 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.857 -2.307 -3.704 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.125 -1.962 -3.033 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.128 -1.845 -3.982 1.00 0.00 C ATOM 1055 H PHE A 475 3.434 -1.481 1.438 1.00 0.00 H ATOM 1056 HA PHE A 475 0.768 -2.312 0.571 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.187 -4.080 0.182 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.535 -4.400 -0.336 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.589 -3.242 -2.261 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.628 -2.628 -1.065 1.00 0.00 H ATOM 1061 HE1 PHE A 475 1.076 -2.217 -4.444 1.00 0.00 H ATOM 1062 HE2 PHE A 475 5.121 -1.602 -3.247 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.344 -1.396 -4.940 1.00 0.00 H ATOM 1064 N VAL A 476 0.485 -3.752 2.593 1.00 0.00 N ATOM 1065 CA VAL A 476 0.277 -4.411 3.876 1.00 0.00 C ATOM 1066 C VAL A 476 -0.595 -5.652 3.721 1.00 0.00 C ATOM 1067 O VAL A 476 -1.633 -5.615 3.061 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.378 -3.461 4.896 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.970 -4.248 6.055 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.631 -2.438 5.396 1.00 0.00 C ATOM 1071 H VAL A 476 -0.276 -3.636 1.986 1.00 0.00 H ATOM 1072 HA VAL A 476 1.243 -4.707 4.260 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.180 -2.933 4.402 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -2.008 -4.467 5.848 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -0.424 -5.172 6.180 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -0.901 -3.663 6.960 1.00 0.00 H ATOM 1077 HG21 VAL A 476 0.292 -1.445 5.142 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.728 -2.522 6.468 1.00 0.00 H ATOM 1079 HG23 VAL A 476 1.589 -2.621 4.932 1.00 0.00 H ATOM 1080 N GLU A 477 -0.165 -6.751 4.334 1.00 0.00 N ATOM 1081 CA GLU A 477 -0.907 -8.004 4.264 1.00 0.00 C ATOM 1082 C GLU A 477 -1.452 -8.392 5.635 1.00 0.00 C ATOM 1083 O GLU A 477 -0.692 -8.626 6.574 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.014 -9.122 3.723 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.625 -10.507 3.854 1.00 0.00 C ATOM 1086 CD GLU A 477 0.299 -11.602 3.357 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.495 -11.577 3.717 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.173 -12.483 2.609 1.00 0.00 O ATOM 1089 H GLU A 477 0.670 -6.718 4.845 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.737 -7.861 3.588 1.00 0.00 H ATOM 1091 HB2 GLU A 477 0.184 -8.936 2.678 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.921 -9.112 4.264 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -0.848 -10.691 4.894 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.539 -10.539 3.280 1.00 0.00 H ATOM 1095 N PHE A 478 -2.775 -8.456 5.743 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.424 -8.814 6.999 1.00 0.00 C ATOM 1097 C PHE A 478 -3.554 -10.328 7.132 1.00 0.00 C ATOM 1098 O PHE A 478 -3.880 -11.021 6.168 1.00 0.00 O ATOM 1099 CB PHE A 478 -4.805 -8.161 7.089 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.769 -6.664 6.977 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.333 -5.887 8.038 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.171 -6.033 5.810 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.300 -4.509 7.937 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.139 -4.656 5.704 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.702 -3.893 6.769 1.00 0.00 C ATOM 1106 H PHE A 478 -3.329 -8.258 4.958 1.00 0.00 H ATOM 1107 HA PHE A 478 -2.808 -8.445 7.805 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.426 -8.538 6.290 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.253 -8.414 8.038 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.017 -6.367 8.952 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.513 -6.630 4.976 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -3.957 -3.914 8.771 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.455 -4.177 4.788 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.678 -2.816 6.688 1.00 0.00 H ATOM 1115 N ARG A 479 -3.298 -10.835 8.334 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.385 -12.267 8.594 1.00 0.00 C ATOM 1117 C ARG A 479 -4.817 -12.765 8.420 1.00 0.00 C ATOM 1118 O ARG A 479 -5.133 -13.448 7.447 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.893 -12.581 10.008 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.385 -12.746 10.105 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.918 -12.761 11.552 1.00 0.00 C ATOM 1122 NE ARG A 479 0.334 -13.495 11.716 1.00 0.00 N ATOM 1123 CZ ARG A 479 1.042 -13.499 12.839 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.624 -12.811 13.893 1.00 0.00 N ATOM 1125 NH2 ARG A 479 2.172 -14.192 12.911 1.00 0.00 N ATOM 1126 H ARG A 479 -3.044 -10.231 9.063 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.751 -12.772 7.881 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -3.188 -11.777 10.666 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.355 -13.497 10.341 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -1.103 -13.678 9.638 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -0.908 -11.925 9.590 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -0.772 -11.743 11.880 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -1.681 -13.228 12.157 1.00 0.00 H ATOM 1134 HE ARG A 479 0.661 -14.010 10.950 1.00 0.00 H ATOM 1135 HH11 ARG A 479 -0.227 -12.289 13.842 1.00 0.00 H ATOM 1136 HH12 ARG A 479 1.159 -12.816 14.738 1.00 0.00 H ATOM 1137 HH21 ARG A 479 2.490 -14.712 12.119 1.00 0.00 H ATOM 1138 HH22 ARG A 479 2.704 -14.193 13.757 1.00 0.00 H ATOM 1139 N ASN A 480 -5.678 -12.418 9.371 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.076 -12.831 9.323 1.00 0.00 C ATOM 1141 C ASN A 480 -7.803 -12.157 8.163 1.00 0.00 C ATOM 1142 O ASN A 480 -7.252 -11.281 7.498 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.774 -12.493 10.642 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.025 -13.029 11.847 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -6.905 -14.241 12.029 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.516 -12.126 12.677 1.00 0.00 N ATOM 1147 H ASN A 480 -5.367 -11.872 10.122 1.00 0.00 H ATOM 1148 HA ASN A 480 -7.101 -13.900 9.176 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.850 -11.420 10.738 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.765 -12.921 10.638 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -6.651 -11.178 12.469 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -6.026 -12.445 13.463 1.00 0.00 H ATOM 1153 N GLU A 481 -9.044 -12.573 7.928 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.846 -12.009 6.849 1.00 0.00 C ATOM 1155 C GLU A 481 -10.800 -10.943 7.379 1.00 0.00 C ATOM 1156 O GLU A 481 -11.025 -9.920 6.734 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.637 -13.112 6.142 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.543 -12.598 5.036 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.045 -13.706 4.131 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -12.042 -14.876 4.568 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -12.439 -13.404 2.985 1.00 0.00 O ATOM 1162 H GLU A 481 -9.428 -13.275 8.494 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.173 -11.552 6.140 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.942 -13.818 5.712 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.249 -13.622 6.872 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -12.394 -12.107 5.484 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -10.992 -11.887 4.439 1.00 0.00 H ATOM 1168 N ALA A 482 -11.359 -11.192 8.559 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.288 -10.254 9.177 1.00 0.00 C ATOM 1170 C ALA A 482 -11.673 -8.863 9.286 1.00 0.00 C ATOM 1171 O ALA A 482 -12.345 -7.857 9.057 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.709 -10.756 10.551 1.00 0.00 C ATOM 1173 H ALA A 482 -11.141 -12.026 9.025 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.170 -10.199 8.555 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -13.507 -10.135 10.931 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -13.053 -11.777 10.471 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -11.866 -10.711 11.224 1.00 0.00 H ATOM 1178 N ASP A 483 -10.392 -8.814 9.637 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.686 -7.546 9.775 1.00 0.00 C ATOM 1180 C ASP A 483 -9.279 -6.998 8.411 1.00 0.00 C ATOM 1181 O ASP A 483 -9.104 -5.791 8.242 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.449 -7.720 10.658 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.315 -8.418 9.934 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.571 -9.458 9.292 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.171 -7.923 10.009 1.00 0.00 O ATOM 1186 H ASP A 483 -9.910 -9.651 9.806 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.357 -6.842 10.246 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -8.103 -6.748 10.978 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.714 -8.306 11.526 1.00 0.00 H ATOM 1190 N TYR A 484 -9.130 -7.893 7.441 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.740 -7.500 6.092 1.00 0.00 C ATOM 1192 C TYR A 484 -9.785 -6.580 5.469 1.00 0.00 C ATOM 1193 O TYR A 484 -9.452 -5.639 4.749 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.546 -8.738 5.214 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.812 -8.487 3.747 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -8.279 -7.377 3.103 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.597 -9.361 3.004 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.520 -7.144 1.763 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -9.842 -9.136 1.663 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.302 -8.026 1.047 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.544 -7.798 -0.288 1.00 0.00 O ATOM 1202 H TYR A 484 -9.284 -8.841 7.637 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.803 -6.968 6.159 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.529 -9.084 5.311 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -9.219 -9.515 5.545 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -7.667 -6.688 3.667 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.018 -10.229 3.489 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -8.097 -6.275 1.281 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -10.454 -9.827 1.102 1.00 0.00 H ATOM 1210 HH TYR A 484 -8.737 -7.942 -0.788 1.00 0.00 H ATOM 1211 N LYS A 485 -11.053 -6.858 5.752 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.150 -6.056 5.223 1.00 0.00 C ATOM 1213 C LYS A 485 -12.165 -4.669 5.858 1.00 0.00 C ATOM 1214 O LYS A 485 -12.319 -3.662 5.167 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.488 -6.757 5.472 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.602 -8.109 4.790 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.991 -8.702 4.956 1.00 0.00 C ATOM 1218 CE LYS A 485 -15.227 -9.849 3.986 1.00 0.00 C ATOM 1219 NZ LYS A 485 -14.749 -11.148 4.535 1.00 0.00 N ATOM 1220 H LYS A 485 -11.257 -7.622 6.333 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.001 -5.951 4.159 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.613 -6.901 6.535 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.285 -6.125 5.107 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.397 -7.990 3.737 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.878 -8.784 5.226 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -15.097 -9.072 5.965 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.726 -7.931 4.774 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -16.285 -9.921 3.784 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -14.699 -9.640 3.067 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -15.505 -11.601 5.088 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -13.928 -10.994 5.154 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -14.472 -11.784 3.761 1.00 0.00 H ATOM 1233 N ALA A 486 -12.003 -4.625 7.176 1.00 0.00 N ATOM 1234 CA ALA A 486 -11.994 -3.361 7.902 1.00 0.00 C ATOM 1235 C ALA A 486 -10.985 -2.389 7.301 1.00 0.00 C ATOM 1236 O ALA A 486 -11.185 -1.175 7.329 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.689 -3.600 9.374 1.00 0.00 C ATOM 1238 H ALA A 486 -11.885 -5.462 7.672 1.00 0.00 H ATOM 1239 HA ALA A 486 -12.982 -2.928 7.831 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -12.608 -3.569 9.941 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -11.224 -4.567 9.492 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -11.019 -2.832 9.731 1.00 0.00 H ATOM 1243 N ALA A 487 -9.899 -2.931 6.759 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.859 -2.112 6.151 1.00 0.00 C ATOM 1245 C ALA A 487 -9.430 -1.233 5.043 1.00 0.00 C ATOM 1246 O ALA A 487 -9.098 -0.051 4.940 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.744 -2.993 5.606 1.00 0.00 C ATOM 1248 H ALA A 487 -9.796 -3.905 6.768 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.440 -1.478 6.919 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -8.006 -4.031 5.747 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -7.611 -2.794 4.553 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -6.826 -2.778 6.133 1.00 0.00 H ATOM 1253 N LEU A 488 -10.290 -1.816 4.215 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.907 -1.086 3.114 1.00 0.00 C ATOM 1255 C LEU A 488 -11.832 0.008 3.637 1.00 0.00 C ATOM 1256 O LEU A 488 -11.999 1.050 3.001 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.690 -2.045 2.215 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.854 -2.931 1.290 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.923 -2.084 0.437 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.062 -3.948 2.099 1.00 0.00 C ATOM 1261 H LEU A 488 -10.515 -2.760 4.347 1.00 0.00 H ATOM 1262 HA LEU A 488 -10.118 -0.628 2.536 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.275 -2.691 2.852 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.352 -1.454 1.599 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.515 -3.472 0.627 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -9.992 -2.399 -0.593 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -8.907 -2.205 0.784 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -10.208 -1.045 0.517 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -10.646 -4.264 2.951 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -9.141 -3.498 2.441 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -9.837 -4.804 1.479 1.00 0.00 H ATOM 1272 N CYS A 489 -12.429 -0.234 4.798 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.337 0.731 5.408 1.00 0.00 C ATOM 1274 C CYS A 489 -12.582 1.978 5.857 1.00 0.00 C ATOM 1275 O CYS A 489 -13.188 2.967 6.271 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.060 0.101 6.599 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.618 -0.710 6.172 1.00 0.00 S ATOM 1278 H CYS A 489 -12.256 -1.083 5.257 1.00 0.00 H ATOM 1279 HA CYS A 489 -14.066 1.015 4.664 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -13.417 -0.640 7.050 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -14.276 0.870 7.326 1.00 0.00 H ATOM 1282 HG CYS A 489 -15.998 -0.266 4.983 1.00 0.00 H ATOM 1283 N ARG A 490 -11.257 1.924 5.773 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.419 3.048 6.174 1.00 0.00 C ATOM 1285 C ARG A 490 -9.915 3.812 4.953 1.00 0.00 C ATOM 1286 O ARG A 490 -8.784 4.300 4.937 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.234 2.556 7.007 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.638 1.694 8.191 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.599 1.750 9.301 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.591 3.044 9.977 1.00 0.00 N ATOM 1291 CZ ARG A 490 -9.585 3.480 10.743 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.661 2.728 10.929 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -9.504 4.669 11.325 1.00 0.00 N ATOM 1294 H ARG A 490 -10.832 1.108 5.435 1.00 0.00 H ATOM 1295 HA ARG A 490 -11.021 3.712 6.776 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.579 1.976 6.373 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.693 3.413 7.381 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.581 2.048 8.578 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.743 0.671 7.860 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -8.822 0.979 10.023 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.625 1.571 8.873 1.00 0.00 H ATOM 1302 HE ARG A 490 -7.805 3.616 9.854 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -10.725 1.831 10.492 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -11.408 3.058 11.507 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -8.694 5.239 11.188 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -10.252 4.996 11.901 1.00 0.00 H ATOM 1307 N HIS A 491 -10.761 3.912 3.933 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.401 4.617 2.708 1.00 0.00 C ATOM 1309 C HIS A 491 -10.467 6.127 2.911 1.00 0.00 C ATOM 1310 O HIS A 491 -11.256 6.622 3.716 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.329 4.203 1.565 1.00 0.00 C ATOM 1312 CG HIS A 491 -11.134 5.004 0.315 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.890 5.317 -0.192 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -12.034 5.557 -0.532 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -10.034 6.028 -1.296 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.325 6.188 -1.525 1.00 0.00 N ATOM 1317 H HIS A 491 -11.648 3.502 4.006 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.388 4.344 2.454 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -11.151 3.165 1.324 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.355 4.324 1.881 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -9.031 5.057 0.199 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -13.110 5.511 -0.444 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -9.232 6.414 -1.909 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.708 6.748 -2.231 1.00 0.00 H ATOM 1325 N LYS A 492 -9.633 6.855 2.175 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.597 8.310 2.273 1.00 0.00 C ATOM 1327 C LYS A 492 -9.123 8.750 3.655 1.00 0.00 C ATOM 1328 O LYS A 492 -9.745 9.599 4.292 1.00 0.00 O ATOM 1329 CB LYS A 492 -10.981 8.896 1.986 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.678 8.256 0.798 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.694 9.198 0.174 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.474 8.517 -0.940 1.00 0.00 C ATOM 1333 NZ LYS A 492 -14.537 9.401 -1.493 1.00 0.00 N ATOM 1334 H LYS A 492 -9.028 6.403 1.550 1.00 0.00 H ATOM 1335 HA LYS A 492 -8.900 8.675 1.534 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -11.604 8.761 2.858 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -10.877 9.953 1.789 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -10.939 7.997 0.055 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -12.186 7.361 1.130 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -13.387 9.523 0.937 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -12.176 10.054 -0.232 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -12.790 8.253 -1.731 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -13.932 7.621 -0.546 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -14.108 10.193 -2.013 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -15.121 9.784 -0.722 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -15.147 8.864 -2.142 1.00 0.00 H ATOM 1347 N GLN A 493 -8.019 8.168 4.110 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.462 8.502 5.416 1.00 0.00 C ATOM 1349 C GLN A 493 -6.232 9.391 5.272 1.00 0.00 C ATOM 1350 O GLN A 493 -5.579 9.401 4.228 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.098 7.227 6.180 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.289 6.555 6.843 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.076 7.502 7.728 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -8.760 7.678 8.905 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.109 8.119 7.164 1.00 0.00 N ATOM 1356 H GLN A 493 -7.568 7.498 3.556 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.217 9.039 5.970 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -6.652 6.525 5.492 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.379 7.475 6.947 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -8.946 6.175 6.075 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -7.932 5.734 7.448 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.302 7.929 6.222 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -10.635 8.735 7.712 1.00 0.00 H ATOM 1364 N TYR A 494 -5.921 10.137 6.326 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.770 11.032 6.316 1.00 0.00 C ATOM 1366 C TYR A 494 -3.727 10.590 7.338 1.00 0.00 C ATOM 1367 O TYR A 494 -4.064 10.181 8.448 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.211 12.467 6.609 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.896 13.141 5.442 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.167 12.751 5.038 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.272 14.167 4.743 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.796 13.363 3.971 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.894 14.786 3.676 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.156 14.380 3.293 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.780 14.993 2.231 1.00 0.00 O ATOM 1376 H TYR A 494 -6.479 10.086 7.130 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.330 10.996 5.330 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -5.900 12.462 7.439 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.344 13.057 6.871 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -7.666 11.955 5.571 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.284 14.483 5.045 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -8.784 13.046 3.672 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.394 15.582 3.145 1.00 0.00 H ATOM 1384 HH TYR A 494 -8.294 15.739 2.549 1.00 0.00 H ATOM 1385 N MET A 495 -2.457 10.677 6.953 1.00 0.00 N ATOM 1386 CA MET A 495 -1.364 10.288 7.836 1.00 0.00 C ATOM 1387 C MET A 495 -0.726 11.513 8.484 1.00 0.00 C ATOM 1388 O MET A 495 0.312 11.995 8.035 1.00 0.00 O ATOM 1389 CB MET A 495 -0.307 9.500 7.058 1.00 0.00 C ATOM 1390 CG MET A 495 0.467 8.512 7.914 1.00 0.00 C ATOM 1391 SD MET A 495 -0.449 6.987 8.214 1.00 0.00 S ATOM 1392 CE MET A 495 0.287 5.904 6.992 1.00 0.00 C ATOM 1393 H MET A 495 -2.251 11.011 6.055 1.00 0.00 H ATOM 1394 HA MET A 495 -1.772 9.656 8.610 1.00 0.00 H ATOM 1395 HB2 MET A 495 -0.795 8.953 6.265 1.00 0.00 H ATOM 1396 HB3 MET A 495 0.396 10.195 6.624 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.391 8.266 7.412 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.688 8.976 8.864 1.00 0.00 H ATOM 1399 HE1 MET A 495 1.165 6.375 6.575 1.00 0.00 H ATOM 1400 HE2 MET A 495 0.566 4.972 7.459 1.00 0.00 H ATOM 1401 HE3 MET A 495 -0.427 5.714 6.204 1.00 0.00 H ATOM 1402 N GLY A 496 -1.356 12.011 9.544 1.00 0.00 N ATOM 1403 CA GLY A 496 -0.836 13.175 10.236 1.00 0.00 C ATOM 1404 C GLY A 496 -1.003 14.450 9.433 1.00 0.00 C ATOM 1405 O GLY A 496 -1.893 15.253 9.709 1.00 0.00 O ATOM 1406 H GLY A 496 -2.181 11.584 9.858 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.355 13.284 11.177 1.00 0.00 H ATOM 1408 HA3 GLY A 496 0.215 13.023 10.433 1.00 0.00 H ATOM 1409 N ASN A 497 -0.143 14.637 8.437 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.198 15.825 7.593 1.00 0.00 C ATOM 1411 C ASN A 497 -0.225 15.442 6.116 1.00 0.00 C ATOM 1412 O ASN A 497 -0.161 16.304 5.240 1.00 0.00 O ATOM 1413 CB ASN A 497 1.002 16.732 7.874 1.00 0.00 C ATOM 1414 CG ASN A 497 2.306 15.961 7.945 1.00 0.00 C ATOM 1415 OD1 ASN A 497 2.623 15.347 8.964 1.00 0.00 O ATOM 1416 ND2 ASN A 497 3.069 15.990 6.859 1.00 0.00 N ATOM 1417 H ASN A 497 0.546 13.961 8.266 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.105 16.359 7.831 1.00 0.00 H ATOM 1419 HB2 ASN A 497 1.082 17.466 7.086 1.00 0.00 H ATOM 1420 HB3 ASN A 497 0.851 17.237 8.817 1.00 0.00 H ATOM 1421 HD21 ASN A 497 2.753 16.500 6.083 1.00 0.00 H ATOM 1422 HD22 ASN A 497 3.918 15.500 6.877 1.00 0.00 H ATOM 1423 N ARG A 498 -0.320 14.143 5.849 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.355 13.646 4.479 1.00 0.00 C ATOM 1425 C ARG A 498 -1.656 12.897 4.206 1.00 0.00 C ATOM 1426 O ARG A 498 -2.445 12.648 5.118 1.00 0.00 O ATOM 1427 CB ARG A 498 0.840 12.727 4.217 1.00 0.00 C ATOM 1428 CG ARG A 498 2.173 13.457 4.177 1.00 0.00 C ATOM 1429 CD ARG A 498 2.473 13.991 2.785 1.00 0.00 C ATOM 1430 NE ARG A 498 2.952 12.943 1.888 1.00 0.00 N ATOM 1431 CZ ARG A 498 3.195 13.136 0.597 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.007 14.331 0.054 1.00 0.00 N ATOM 1433 NH2 ARG A 498 3.629 12.132 -0.155 1.00 0.00 N ATOM 1434 H ARG A 498 -0.367 13.504 6.591 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.296 14.495 3.816 1.00 0.00 H ATOM 1436 HB2 ARG A 498 0.886 11.983 4.999 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.697 12.232 3.269 1.00 0.00 H ATOM 1438 HG2 ARG A 498 2.140 14.285 4.869 1.00 0.00 H ATOM 1439 HG3 ARG A 498 2.956 12.773 4.468 1.00 0.00 H ATOM 1440 HD2 ARG A 498 1.570 14.418 2.375 1.00 0.00 H ATOM 1441 HD3 ARG A 498 3.229 14.758 2.865 1.00 0.00 H ATOM 1442 HE ARG A 498 3.098 12.052 2.268 1.00 0.00 H ATOM 1443 HH11 ARG A 498 2.681 15.089 0.618 1.00 0.00 H ATOM 1444 HH12 ARG A 498 3.192 14.474 -0.918 1.00 0.00 H ATOM 1445 HH21 ARG A 498 3.773 11.230 0.250 1.00 0.00 H ATOM 1446 HH22 ARG A 498 3.812 12.278 -1.127 1.00 0.00 H ATOM 1447 N PHE A 499 -1.873 12.540 2.944 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.079 11.821 2.550 1.00 0.00 C ATOM 1449 C PHE A 499 -2.730 10.584 1.727 1.00 0.00 C ATOM 1450 O PHE A 499 -1.960 10.660 0.769 1.00 0.00 O ATOM 1451 CB PHE A 499 -4.005 12.737 1.747 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.172 12.019 1.132 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.263 11.654 1.904 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.178 11.709 -0.219 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.339 10.993 1.341 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.251 11.049 -0.787 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.332 10.690 -0.006 1.00 0.00 C ATOM 1458 H PHE A 499 -1.207 12.767 2.262 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.587 11.509 3.450 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.394 13.504 2.399 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.441 13.199 0.951 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -6.269 11.891 2.959 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.333 11.988 -0.830 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -8.182 10.714 1.955 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.243 10.812 -1.841 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.172 10.174 -0.448 1.00 0.00 H ATOM 1467 N ILE A 500 -3.302 9.447 2.109 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.052 8.194 1.407 1.00 0.00 C ATOM 1469 C ILE A 500 -4.353 7.572 0.913 1.00 0.00 C ATOM 1470 O ILE A 500 -5.405 7.738 1.530 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.321 7.180 2.307 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.870 7.614 2.527 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.376 5.790 1.692 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.715 8.695 3.574 1.00 0.00 C ATOM 1475 H ILE A 500 -3.906 9.451 2.880 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.422 8.409 0.556 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.828 7.147 3.259 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.290 6.762 2.843 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.470 7.992 1.597 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -2.306 5.869 0.617 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -1.552 5.200 2.064 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -3.308 5.315 1.958 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -1.427 8.531 4.370 1.00 0.00 H ATOM 1484 HD12 ILE A 500 0.287 8.667 3.975 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -0.896 9.661 3.124 1.00 0.00 H ATOM 1486 N GLN A 501 -4.273 6.854 -0.203 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.446 6.206 -0.779 1.00 0.00 C ATOM 1488 C GLN A 501 -5.380 4.694 -0.589 1.00 0.00 C ATOM 1489 O GLN A 501 -4.345 4.072 -0.830 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.560 6.540 -2.267 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.349 7.809 -2.547 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.676 7.981 -4.017 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -6.497 7.061 -4.817 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -7.159 9.162 -4.383 1.00 0.00 N ATOM 1495 H GLN A 501 -3.407 6.758 -0.649 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.318 6.583 -0.267 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.567 6.663 -2.674 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -6.048 5.720 -2.772 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -7.274 7.772 -1.991 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -5.768 8.658 -2.221 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -7.274 9.848 -3.692 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -7.378 9.301 -5.327 1.00 0.00 H ATOM 1503 N VAL A 502 -6.492 4.108 -0.156 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.561 2.669 0.066 1.00 0.00 C ATOM 1505 C VAL A 502 -7.144 1.953 -1.147 1.00 0.00 C ATOM 1506 O VAL A 502 -8.215 2.313 -1.637 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.411 2.332 1.305 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.741 0.847 1.339 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.690 2.755 2.576 1.00 0.00 C ATOM 1510 H VAL A 502 -7.284 4.657 0.019 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.556 2.308 0.236 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.338 2.882 1.241 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -8.307 0.585 0.458 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -6.825 0.275 1.364 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -8.326 0.629 2.220 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -6.984 3.761 2.838 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -6.953 2.083 3.381 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -5.624 2.722 2.414 1.00 0.00 H ATOM 1519 N HIS A 503 -6.434 0.938 -1.627 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.882 0.170 -2.783 1.00 0.00 C ATOM 1521 C HIS A 503 -6.583 -1.315 -2.599 1.00 0.00 C ATOM 1522 O HIS A 503 -5.446 -1.719 -2.357 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.207 0.683 -4.056 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.774 1.977 -4.555 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -7.667 2.052 -5.603 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.573 3.250 -4.141 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -7.988 3.316 -5.814 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.338 4.063 -4.940 1.00 0.00 N ATOM 1529 H HIS A 503 -5.588 0.699 -1.193 1.00 0.00 H ATOM 1530 HA HIS A 503 -7.949 0.301 -2.875 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.156 0.836 -3.861 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -6.320 -0.053 -4.838 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -8.011 1.293 -6.117 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -5.929 3.568 -3.333 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -8.667 3.678 -6.572 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.329 5.043 -4.931 1.00 0.00 H ATOM 1537 N PRO A 504 -7.628 -2.148 -2.714 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.502 -3.601 -2.563 1.00 0.00 C ATOM 1539 C PRO A 504 -6.740 -4.240 -3.718 1.00 0.00 C ATOM 1540 O PRO A 504 -7.015 -3.961 -4.886 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.955 -4.083 -2.550 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.708 -3.036 -3.295 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.012 -1.736 -3.002 1.00 0.00 C ATOM 1544 HA PRO A 504 -7.026 -3.863 -1.630 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -9.022 -5.044 -3.040 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.301 -4.167 -1.530 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.679 -3.246 -4.354 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.730 -3.001 -2.946 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.050 -1.085 -3.862 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.457 -1.256 -2.142 1.00 0.00 H ATOM 1551 N ILE A 505 -5.781 -5.097 -3.386 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.980 -5.777 -4.397 1.00 0.00 C ATOM 1553 C ILE A 505 -4.724 -7.229 -4.010 1.00 0.00 C ATOM 1554 O ILE A 505 -4.827 -7.600 -2.840 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.629 -5.069 -4.614 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.946 -5.602 -5.875 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.732 -5.257 -3.399 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.838 -4.708 -6.386 1.00 0.00 C ATOM 1559 H ILE A 505 -5.608 -5.278 -2.439 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.529 -5.754 -5.327 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.816 -4.013 -4.733 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.520 -6.571 -5.664 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.683 -5.701 -6.659 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -1.791 -5.687 -3.710 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -2.553 -4.300 -2.933 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -3.213 -5.917 -2.694 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -2.237 -3.728 -6.602 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -1.066 -4.627 -5.636 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -1.420 -5.133 -7.288 1.00 0.00 H ATOM 1570 N THR A 506 -4.388 -8.049 -5.001 1.00 0.00 N ATOM 1571 CA THR A 506 -4.116 -9.462 -4.766 1.00 0.00 C ATOM 1572 C THR A 506 -2.644 -9.692 -4.443 1.00 0.00 C ATOM 1573 O THR A 506 -1.763 -9.064 -5.032 1.00 0.00 O ATOM 1574 CB THR A 506 -4.503 -10.319 -5.985 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.981 -9.733 -7.182 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.015 -10.451 -6.097 1.00 0.00 C ATOM 1577 H THR A 506 -4.322 -7.695 -5.912 1.00 0.00 H ATOM 1578 HA THR A 506 -4.713 -9.780 -3.924 1.00 0.00 H ATOM 1579 HB THR A 506 -4.079 -11.306 -5.862 1.00 0.00 H ATOM 1580 HG1 THR A 506 -3.188 -9.232 -6.974 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.355 -11.248 -5.453 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.282 -10.673 -7.119 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.479 -9.524 -5.796 1.00 0.00 H ATOM 1584 N LYS A 507 -2.383 -10.597 -3.506 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.017 -10.913 -3.106 1.00 0.00 C ATOM 1586 C LYS A 507 -0.087 -10.934 -4.315 1.00 0.00 C ATOM 1587 O LYS A 507 0.926 -10.235 -4.345 1.00 0.00 O ATOM 1588 CB LYS A 507 -0.972 -12.265 -2.391 1.00 0.00 C ATOM 1589 CG LYS A 507 0.133 -12.369 -1.355 1.00 0.00 C ATOM 1590 CD LYS A 507 1.508 -12.284 -1.995 1.00 0.00 C ATOM 1591 CE LYS A 507 2.607 -12.644 -1.007 1.00 0.00 C ATOM 1592 NZ LYS A 507 2.602 -14.097 -0.678 1.00 0.00 N ATOM 1593 H LYS A 507 -3.128 -11.065 -3.073 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.684 -10.144 -2.425 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -1.918 -12.429 -1.897 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.822 -13.043 -3.127 1.00 0.00 H ATOM 1597 HG2 LYS A 507 0.027 -11.561 -0.646 1.00 0.00 H ATOM 1598 HG3 LYS A 507 0.043 -13.316 -0.840 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.551 -12.969 -2.829 1.00 0.00 H ATOM 1600 HD3 LYS A 507 1.669 -11.274 -2.347 1.00 0.00 H ATOM 1601 HE2 LYS A 507 3.561 -12.384 -1.438 1.00 0.00 H ATOM 1602 HE3 LYS A 507 2.456 -12.078 -0.099 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 3.515 -14.371 -0.261 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 2.446 -14.657 -1.540 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 1.845 -14.307 0.002 1.00 0.00 H ATOM 1606 N LYS A 508 -0.438 -11.740 -5.312 1.00 0.00 N ATOM 1607 CA LYS A 508 0.363 -11.851 -6.525 1.00 0.00 C ATOM 1608 C LYS A 508 0.616 -10.477 -7.137 1.00 0.00 C ATOM 1609 O LYS A 508 1.750 -10.135 -7.471 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.338 -12.753 -7.543 1.00 0.00 C ATOM 1611 CG LYS A 508 0.523 -13.099 -8.745 1.00 0.00 C ATOM 1612 CD LYS A 508 1.326 -14.368 -8.509 1.00 0.00 C ATOM 1613 CE LYS A 508 2.459 -14.135 -7.521 1.00 0.00 C ATOM 1614 NZ LYS A 508 3.565 -15.116 -7.704 1.00 0.00 N ATOM 1615 H LYS A 508 -1.257 -12.273 -5.229 1.00 0.00 H ATOM 1616 HA LYS A 508 1.311 -12.293 -6.258 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -0.624 -13.673 -7.054 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.228 -12.252 -7.897 1.00 0.00 H ATOM 1619 HG2 LYS A 508 -0.114 -13.244 -9.604 1.00 0.00 H ATOM 1620 HG3 LYS A 508 1.206 -12.282 -8.934 1.00 0.00 H ATOM 1621 HD2 LYS A 508 0.671 -15.130 -8.114 1.00 0.00 H ATOM 1622 HD3 LYS A 508 1.742 -14.700 -9.449 1.00 0.00 H ATOM 1623 HE2 LYS A 508 2.846 -13.138 -7.666 1.00 0.00 H ATOM 1624 HE3 LYS A 508 2.069 -14.227 -6.518 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 4.480 -14.622 -7.723 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 3.442 -15.629 -8.600 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 3.568 -15.801 -6.922 1.00 0.00 H ATOM 1628 N GLY A 509 -0.447 -9.692 -7.280 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.318 -8.364 -7.850 1.00 0.00 C ATOM 1630 C GLY A 509 0.500 -7.435 -6.976 1.00 0.00 C ATOM 1631 O GLY A 509 1.121 -6.494 -7.469 1.00 0.00 O ATOM 1632 H GLY A 509 -1.327 -10.018 -6.995 1.00 0.00 H ATOM 1633 HA2 GLY A 509 0.157 -8.444 -8.816 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.304 -7.943 -7.979 1.00 0.00 H ATOM 1635 N MET A 510 0.500 -7.698 -5.673 1.00 0.00 N ATOM 1636 CA MET A 510 1.248 -6.877 -4.728 1.00 0.00 C ATOM 1637 C MET A 510 2.750 -7.067 -4.912 1.00 0.00 C ATOM 1638 O MET A 510 3.520 -6.109 -4.847 1.00 0.00 O ATOM 1639 CB MET A 510 0.850 -7.223 -3.292 1.00 0.00 C ATOM 1640 CG MET A 510 1.492 -6.323 -2.249 1.00 0.00 C ATOM 1641 SD MET A 510 1.423 -7.024 -0.589 1.00 0.00 S ATOM 1642 CE MET A 510 2.405 -8.506 -0.807 1.00 0.00 C ATOM 1643 H MET A 510 -0.014 -8.462 -5.339 1.00 0.00 H ATOM 1644 HA MET A 510 1.002 -5.843 -4.920 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.222 -7.139 -3.198 1.00 0.00 H ATOM 1646 HB3 MET A 510 1.143 -8.242 -3.085 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.527 -6.167 -2.515 1.00 0.00 H ATOM 1648 HG3 MET A 510 0.977 -5.374 -2.247 1.00 0.00 H ATOM 1649 HE1 MET A 510 2.688 -8.896 0.160 1.00 0.00 H ATOM 1650 HE2 MET A 510 1.826 -9.246 -1.338 1.00 0.00 H ATOM 1651 HE3 MET A 510 3.294 -8.269 -1.374 1.00 0.00 H ATOM 1652 N LEU A 511 3.160 -8.310 -5.142 1.00 0.00 N ATOM 1653 CA LEU A 511 4.571 -8.627 -5.335 1.00 0.00 C ATOM 1654 C LEU A 511 5.046 -8.175 -6.712 1.00 0.00 C ATOM 1655 O LEU A 511 6.158 -7.668 -6.860 1.00 0.00 O ATOM 1656 CB LEU A 511 4.804 -10.129 -5.170 1.00 0.00 C ATOM 1657 CG LEU A 511 4.641 -10.682 -3.753 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.495 -12.195 -3.784 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.822 -10.276 -2.883 1.00 0.00 C ATOM 1660 H LEU A 511 2.499 -9.032 -5.183 1.00 0.00 H ATOM 1661 HA LEU A 511 5.135 -8.098 -4.581 1.00 0.00 H ATOM 1662 HB2 LEU A 511 4.103 -10.645 -5.808 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.811 -10.345 -5.496 1.00 0.00 H ATOM 1664 HG LEU A 511 3.743 -10.269 -3.314 1.00 0.00 H ATOM 1665 HD11 LEU A 511 5.056 -12.628 -2.970 1.00 0.00 H ATOM 1666 HD12 LEU A 511 4.872 -12.574 -4.723 1.00 0.00 H ATOM 1667 HD13 LEU A 511 3.452 -12.458 -3.683 1.00 0.00 H ATOM 1668 HD21 LEU A 511 6.353 -9.463 -3.356 1.00 0.00 H ATOM 1669 HD22 LEU A 511 6.487 -11.119 -2.763 1.00 0.00 H ATOM 1670 HD23 LEU A 511 5.463 -9.958 -1.916 1.00 0.00 H ATOM 1671 N GLU A 512 4.196 -8.361 -7.717 1.00 0.00 N ATOM 1672 CA GLU A 512 4.530 -7.971 -9.082 1.00 0.00 C ATOM 1673 C GLU A 512 5.262 -6.633 -9.101 1.00 0.00 C ATOM 1674 O GLU A 512 6.329 -6.504 -9.702 1.00 0.00 O ATOM 1675 CB GLU A 512 3.263 -7.885 -9.935 1.00 0.00 C ATOM 1676 CG GLU A 512 2.901 -9.191 -10.621 1.00 0.00 C ATOM 1677 CD GLU A 512 2.105 -8.981 -11.895 1.00 0.00 C ATOM 1678 OE1 GLU A 512 0.867 -8.846 -11.804 1.00 0.00 O ATOM 1679 OE2 GLU A 512 2.720 -8.951 -12.981 1.00 0.00 O ATOM 1680 H GLU A 512 3.324 -8.771 -7.536 1.00 0.00 H ATOM 1681 HA GLU A 512 5.179 -8.729 -9.494 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.437 -7.592 -9.304 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.407 -7.132 -10.696 1.00 0.00 H ATOM 1684 HG2 GLU A 512 3.810 -9.719 -10.867 1.00 0.00 H ATOM 1685 HG3 GLU A 512 2.312 -9.789 -9.941 1.00 0.00 H ATOM 1686 N LYS A 513 4.681 -5.638 -8.440 1.00 0.00 N ATOM 1687 CA LYS A 513 5.277 -4.308 -8.380 1.00 0.00 C ATOM 1688 C LYS A 513 6.578 -4.330 -7.585 1.00 0.00 C ATOM 1689 O LYS A 513 7.641 -3.991 -8.106 1.00 0.00 O ATOM 1690 CB LYS A 513 4.298 -3.316 -7.748 1.00 0.00 C ATOM 1691 CG LYS A 513 2.992 -3.181 -8.512 1.00 0.00 C ATOM 1692 CD LYS A 513 1.993 -2.318 -7.759 1.00 0.00 C ATOM 1693 CE LYS A 513 0.603 -2.411 -8.371 1.00 0.00 C ATOM 1694 NZ LYS A 513 -0.370 -1.526 -7.674 1.00 0.00 N ATOM 1695 H LYS A 513 3.831 -5.802 -7.981 1.00 0.00 H ATOM 1696 HA LYS A 513 5.492 -3.995 -9.390 1.00 0.00 H ATOM 1697 HB2 LYS A 513 4.071 -3.642 -6.744 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.767 -2.344 -7.704 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.191 -2.728 -9.471 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.567 -4.164 -8.657 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.945 -2.649 -6.733 1.00 0.00 H ATOM 1702 HD3 LYS A 513 2.323 -1.289 -7.792 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.661 -2.122 -9.409 1.00 0.00 H ATOM 1704 HE3 LYS A 513 0.262 -3.434 -8.301 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 -0.343 -0.571 -8.085 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 -0.135 -1.462 -6.663 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 -1.333 -1.907 -7.772 1.00 0.00 H ATOM 1708 N ILE A 514 6.487 -4.733 -6.321 1.00 0.00 N ATOM 1709 CA ILE A 514 7.658 -4.802 -5.456 1.00 0.00 C ATOM 1710 C ILE A 514 8.882 -5.290 -6.224 1.00 0.00 C ATOM 1711 O ILE A 514 10.015 -4.936 -5.897 1.00 0.00 O ATOM 1712 CB ILE A 514 7.416 -5.733 -4.254 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.343 -5.147 -3.335 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.711 -5.958 -3.488 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.747 -6.157 -2.380 1.00 0.00 C ATOM 1716 H ILE A 514 5.613 -4.990 -5.963 1.00 0.00 H ATOM 1717 HA ILE A 514 7.855 -3.807 -5.082 1.00 0.00 H ATOM 1718 HB ILE A 514 7.077 -6.687 -4.629 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.775 -4.352 -2.748 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.541 -4.747 -3.939 1.00 0.00 H ATOM 1721 HG21 ILE A 514 9.184 -5.007 -3.294 1.00 0.00 H ATOM 1722 HG22 ILE A 514 8.495 -6.450 -2.552 1.00 0.00 H ATOM 1723 HG23 ILE A 514 9.374 -6.576 -4.075 1.00 0.00 H ATOM 1724 HD11 ILE A 514 6.352 -6.211 -1.487 1.00 0.00 H ATOM 1725 HD12 ILE A 514 4.743 -5.858 -2.118 1.00 0.00 H ATOM 1726 HD13 ILE A 514 5.720 -7.128 -2.854 1.00 0.00 H ATOM 1727 N ASP A 515 8.645 -6.102 -7.248 1.00 0.00 N ATOM 1728 CA ASP A 515 9.728 -6.637 -8.066 1.00 0.00 C ATOM 1729 C ASP A 515 10.282 -5.567 -9.002 1.00 0.00 C ATOM 1730 O ASP A 515 11.490 -5.342 -9.056 1.00 0.00 O ATOM 1731 CB ASP A 515 9.237 -7.837 -8.878 1.00 0.00 C ATOM 1732 CG ASP A 515 10.352 -8.813 -9.200 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.189 -8.491 -10.068 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.387 -9.899 -8.583 1.00 0.00 O ATOM 1735 H ASP A 515 7.720 -6.348 -7.460 1.00 0.00 H ATOM 1736 HA ASP A 515 10.516 -6.960 -7.403 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.479 -8.360 -8.313 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.811 -7.486 -9.806 1.00 0.00 H ATOM 1739 N MET A 516 9.389 -4.911 -9.737 1.00 0.00 N ATOM 1740 CA MET A 516 9.790 -3.865 -10.670 1.00 0.00 C ATOM 1741 C MET A 516 10.420 -2.689 -9.930 1.00 0.00 C ATOM 1742 O MET A 516 11.325 -2.032 -10.447 1.00 0.00 O ATOM 1743 CB MET A 516 8.583 -3.385 -11.480 1.00 0.00 C ATOM 1744 CG MET A 516 7.705 -2.394 -10.734 1.00 0.00 C ATOM 1745 SD MET A 516 6.529 -1.558 -11.814 1.00 0.00 S ATOM 1746 CE MET A 516 5.025 -1.700 -10.852 1.00 0.00 C ATOM 1747 H MET A 516 8.439 -5.135 -9.649 1.00 0.00 H ATOM 1748 HA MET A 516 10.521 -4.284 -11.344 1.00 0.00 H ATOM 1749 HB2 MET A 516 8.937 -2.911 -12.383 1.00 0.00 H ATOM 1750 HB3 MET A 516 7.979 -4.240 -11.744 1.00 0.00 H ATOM 1751 HG2 MET A 516 7.156 -2.924 -9.970 1.00 0.00 H ATOM 1752 HG3 MET A 516 8.338 -1.652 -10.270 1.00 0.00 H ATOM 1753 HE1 MET A 516 5.254 -1.573 -9.804 1.00 0.00 H ATOM 1754 HE2 MET A 516 4.326 -0.938 -11.163 1.00 0.00 H ATOM 1755 HE3 MET A 516 4.589 -2.676 -11.009 1.00 0.00 H ATOM 1756 N ILE A 517 9.936 -2.429 -8.721 1.00 0.00 N ATOM 1757 CA ILE A 517 10.453 -1.332 -7.911 1.00 0.00 C ATOM 1758 C ILE A 517 11.923 -1.549 -7.568 1.00 0.00 C ATOM 1759 O ILE A 517 12.731 -0.622 -7.638 1.00 0.00 O ATOM 1760 CB ILE A 517 9.652 -1.169 -6.606 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.163 -0.998 -6.915 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.173 0.018 -5.810 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.269 -1.207 -5.713 1.00 0.00 C ATOM 1764 H ILE A 517 9.215 -2.988 -8.364 1.00 0.00 H ATOM 1765 HA ILE A 517 10.359 -0.421 -8.485 1.00 0.00 H ATOM 1766 HB ILE A 517 9.789 -2.059 -6.012 1.00 0.00 H ATOM 1767 HG12 ILE A 517 7.991 0.000 -7.286 1.00 0.00 H ATOM 1768 HG13 ILE A 517 7.875 -1.714 -7.671 1.00 0.00 H ATOM 1769 HG21 ILE A 517 11.206 0.198 -6.066 1.00 0.00 H ATOM 1770 HG22 ILE A 517 9.587 0.893 -6.044 1.00 0.00 H ATOM 1771 HG23 ILE A 517 10.096 -0.195 -4.754 1.00 0.00 H ATOM 1772 HD11 ILE A 517 6.807 -2.181 -5.772 1.00 0.00 H ATOM 1773 HD12 ILE A 517 7.857 -1.139 -4.810 1.00 0.00 H ATOM 1774 HD13 ILE A 517 6.501 -0.446 -5.699 1.00 0.00 H ATOM 1775 N ARG A 518 12.264 -2.779 -7.198 1.00 0.00 N ATOM 1776 CA ARG A 518 13.637 -3.117 -6.844 1.00 0.00 C ATOM 1777 C ARG A 518 14.564 -2.956 -8.046 1.00 0.00 C ATOM 1778 O ARG A 518 15.677 -2.444 -7.921 1.00 0.00 O ATOM 1779 CB ARG A 518 13.712 -4.552 -6.317 1.00 0.00 C ATOM 1780 CG ARG A 518 13.106 -4.725 -4.934 1.00 0.00 C ATOM 1781 CD ARG A 518 12.699 -6.169 -4.682 1.00 0.00 C ATOM 1782 NE ARG A 518 13.820 -6.979 -4.212 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.693 -8.230 -3.783 1.00 0.00 C ATOM 1784 NH1 ARG A 518 12.502 -8.811 -3.766 1.00 0.00 N ATOM 1785 NH2 ARG A 518 14.761 -8.902 -3.371 1.00 0.00 N ATOM 1786 H ARG A 518 11.576 -3.475 -7.161 1.00 0.00 H ATOM 1787 HA ARG A 518 13.956 -2.440 -6.065 1.00 0.00 H ATOM 1788 HB2 ARG A 518 13.186 -5.202 -7.001 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.748 -4.852 -6.273 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.835 -4.433 -4.193 1.00 0.00 H ATOM 1791 HG3 ARG A 518 12.233 -4.095 -4.853 1.00 0.00 H ATOM 1792 HD2 ARG A 518 11.919 -6.183 -3.936 1.00 0.00 H ATOM 1793 HD3 ARG A 518 12.324 -6.589 -5.603 1.00 0.00 H ATOM 1794 HE ARG A 518 14.709 -6.569 -4.215 1.00 0.00 H ATOM 1795 HH11 ARG A 518 11.696 -8.307 -4.077 1.00 0.00 H ATOM 1796 HH12 ARG A 518 12.410 -9.754 -3.444 1.00 0.00 H ATOM 1797 HH21 ARG A 518 15.660 -8.467 -3.382 1.00 0.00 H ATOM 1798 HH22 ARG A 518 14.664 -9.843 -3.049 1.00 0.00 H