ATOM 266 N VAL A 21 9.217 -6.728 -0.373 1.00 0.00 N ATOM 267 CA VAL A 21 7.777 -6.506 -0.373 1.00 0.00 C ATOM 268 C VAL A 21 7.413 -5.262 -1.177 1.00 0.00 C ATOM 269 O VAL A 21 8.113 -4.251 -1.125 1.00 0.00 O ATOM 270 CB VAL A 21 7.232 -6.355 1.060 1.00 0.00 C ATOM 271 CG1 VAL A 21 5.736 -6.080 1.036 1.00 0.00 C ATOM 272 CG2 VAL A 21 7.541 -7.598 1.880 1.00 0.00 C ATOM 273 H VAL A 21 9.784 -6.193 0.221 1.00 0.00 H ATOM 274 HA VAL A 21 7.306 -7.366 -0.826 1.00 0.00 H ATOM 275 HB VAL A 21 7.723 -5.512 1.523 1.00 0.00 H ATOM 276 HG11 VAL A 21 5.308 -6.342 1.993 1.00 0.00 H ATOM 277 HG12 VAL A 21 5.566 -5.032 0.839 1.00 0.00 H ATOM 278 HG13 VAL A 21 5.274 -6.673 0.261 1.00 0.00 H ATOM 279 HG21 VAL A 21 6.874 -8.396 1.591 1.00 0.00 H ATOM 280 HG22 VAL A 21 8.563 -7.900 1.703 1.00 0.00 H ATOM 281 HG23 VAL A 21 7.407 -7.380 2.930 1.00 0.00 H ATOM 282 N ILE A 22 6.313 -5.344 -1.918 1.00 0.00 N ATOM 283 CA ILE A 22 5.855 -4.225 -2.731 1.00 0.00 C ATOM 284 C ILE A 22 4.384 -3.920 -2.470 1.00 0.00 C ATOM 285 O ILE A 22 3.598 -4.818 -2.167 1.00 0.00 O ATOM 286 CB ILE A 22 6.051 -4.503 -4.234 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.537 -4.678 -4.553 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.455 -3.376 -5.063 1.00 0.00 C ATOM 289 CD1 ILE A 22 8.352 -3.420 -4.347 1.00 0.00 C ATOM 290 H ILE A 22 5.797 -6.177 -1.918 1.00 0.00 H ATOM 291 HA ILE A 22 6.444 -3.358 -2.467 1.00 0.00 H ATOM 292 HB ILE A 22 5.528 -5.414 -4.479 1.00 0.00 H ATOM 293 HG12 ILE A 22 7.948 -5.446 -3.917 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.643 -4.977 -5.586 1.00 0.00 H ATOM 295 HG21 ILE A 22 5.714 -3.517 -6.102 1.00 0.00 H ATOM 296 HG22 ILE A 22 4.380 -3.381 -4.957 1.00 0.00 H ATOM 297 HG23 ILE A 22 5.846 -2.430 -4.720 1.00 0.00 H ATOM 298 HD11 ILE A 22 9.382 -3.611 -4.609 1.00 0.00 H ATOM 299 HD12 ILE A 22 7.962 -2.632 -4.974 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.294 -3.119 -3.312 1.00 0.00 H ATOM 301 N CYS A 23 4.018 -2.649 -2.590 1.00 0.00 N ATOM 302 CA CYS A 23 2.641 -2.225 -2.369 1.00 0.00 C ATOM 303 C CYS A 23 1.798 -2.438 -3.622 1.00 0.00 C ATOM 304 O CYS A 23 2.072 -1.884 -4.687 1.00 0.00 O ATOM 305 CB CYS A 23 2.599 -0.752 -1.957 1.00 0.00 C ATOM 306 SG CYS A 23 1.007 -0.223 -1.247 1.00 0.00 S ATOM 307 H CYS A 23 4.691 -1.978 -2.835 1.00 0.00 H ATOM 308 HA CYS A 23 2.234 -2.824 -1.569 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.365 -0.571 -1.216 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.793 -0.138 -2.824 1.00 0.00 H ATOM 311 N PRO A 24 0.746 -3.260 -3.494 1.00 0.00 N ATOM 312 CA PRO A 24 -0.160 -3.565 -4.606 1.00 0.00 C ATOM 313 C PRO A 24 -1.019 -2.368 -4.999 1.00 0.00 C ATOM 314 O PRO A 24 -1.822 -2.448 -5.930 1.00 0.00 O ATOM 315 CB PRO A 24 -1.035 -4.692 -4.051 1.00 0.00 C ATOM 316 CG PRO A 24 -1.004 -4.503 -2.574 1.00 0.00 C ATOM 317 CD PRO A 24 0.359 -3.955 -2.255 1.00 0.00 C ATOM 318 HA PRO A 24 0.380 -3.920 -5.472 1.00 0.00 H ATOM 319 HB2 PRO A 24 -2.039 -4.597 -4.441 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.621 -5.648 -4.336 1.00 0.00 H ATOM 321 HG2 PRO A 24 -1.769 -3.802 -2.277 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.151 -5.453 -2.080 1.00 0.00 H ATOM 323 HD2 PRO A 24 0.303 -3.264 -1.427 1.00 0.00 H ATOM 324 HD3 PRO A 24 1.046 -4.758 -2.033 1.00 0.00 H ATOM 325 N ILE A 25 -0.844 -1.261 -4.286 1.00 0.00 N ATOM 326 CA ILE A 25 -1.603 -0.047 -4.563 1.00 0.00 C ATOM 327 C ILE A 25 -0.795 0.923 -5.417 1.00 0.00 C ATOM 328 O ILE A 25 -1.175 1.240 -6.545 1.00 0.00 O ATOM 329 CB ILE A 25 -2.026 0.661 -3.262 1.00 0.00 C ATOM 330 CG1 ILE A 25 -2.928 -0.252 -2.429 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.734 1.970 -3.578 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.109 0.217 -1.002 1.00 0.00 C ATOM 333 H ILE A 25 -0.190 -1.260 -3.557 1.00 0.00 H ATOM 334 HA ILE A 25 -2.496 -0.328 -5.103 1.00 0.00 H ATOM 335 HB ILE A 25 -1.135 0.889 -2.696 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.903 -0.300 -2.887 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.498 -1.243 -2.402 1.00 0.00 H ATOM 338 HG21 ILE A 25 -2.052 2.634 -4.089 1.00 0.00 H ATOM 339 HG22 ILE A 25 -3.586 1.774 -4.210 1.00 0.00 H ATOM 340 HG23 ILE A 25 -3.065 2.431 -2.660 1.00 0.00 H ATOM 341 HD11 ILE A 25 -3.868 0.985 -0.969 1.00 0.00 H ATOM 342 HD12 ILE A 25 -3.415 -0.616 -0.385 1.00 0.00 H ATOM 343 HD13 ILE A 25 -2.176 0.616 -0.633 1.00 0.00 H ATOM 344 N CYS A 26 0.324 1.392 -4.873 1.00 0.00 N ATOM 345 CA CYS A 26 1.188 2.326 -5.585 1.00 0.00 C ATOM 346 C CYS A 26 2.266 1.581 -6.367 1.00 0.00 C ATOM 347 O CYS A 26 3.045 2.187 -7.103 1.00 0.00 O ATOM 348 CB CYS A 26 1.838 3.302 -4.602 1.00 0.00 C ATOM 349 SG CYS A 26 2.536 2.509 -3.119 1.00 0.00 S ATOM 350 H CYS A 26 0.574 1.103 -3.970 1.00 0.00 H ATOM 351 HA CYS A 26 0.576 2.881 -6.279 1.00 0.00 H ATOM 352 HB2 CYS A 26 2.640 3.824 -5.103 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.098 4.018 -4.276 1.00 0.00 H ATOM 354 N LEU A 27 2.304 0.263 -6.203 1.00 0.00 N ATOM 355 CA LEU A 27 3.286 -0.566 -6.893 1.00 0.00 C ATOM 356 C LEU A 27 4.704 -0.082 -6.608 1.00 0.00 C ATOM 357 O LEU A 27 5.532 0.015 -7.515 1.00 0.00 O ATOM 358 CB LEU A 27 3.024 -0.553 -8.400 1.00 0.00 C ATOM 359 CG LEU A 27 1.708 -1.184 -8.858 1.00 0.00 C ATOM 360 CD1 LEU A 27 1.462 -0.895 -10.331 1.00 0.00 C ATOM 361 CD2 LEU A 27 1.717 -2.683 -8.600 1.00 0.00 C ATOM 362 H LEU A 27 1.657 -0.163 -5.603 1.00 0.00 H ATOM 363 HA LEU A 27 3.183 -1.576 -6.527 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.029 0.475 -8.728 1.00 0.00 H ATOM 365 HB3 LEU A 27 3.832 -1.087 -8.880 1.00 0.00 H ATOM 366 HG LEU A 27 0.893 -0.752 -8.293 1.00 0.00 H ATOM 367 HD11 LEU A 27 2.015 -0.016 -10.623 1.00 0.00 H ATOM 368 HD12 LEU A 27 0.407 -0.727 -10.493 1.00 0.00 H ATOM 369 HD13 LEU A 27 1.786 -1.739 -10.922 1.00 0.00 H ATOM 370 HD21 LEU A 27 2.318 -3.174 -9.352 1.00 0.00 H ATOM 371 HD22 LEU A 27 0.706 -3.062 -8.643 1.00 0.00 H ATOM 372 HD23 LEU A 27 2.133 -2.878 -7.622 1.00 0.00 H ATOM 373 N ASP A 28 4.978 0.219 -5.344 1.00 0.00 N ATOM 374 CA ASP A 28 6.297 0.690 -4.938 1.00 0.00 C ATOM 375 C ASP A 28 6.698 0.091 -3.594 1.00 0.00 C ATOM 376 O ASP A 28 5.844 -0.298 -2.797 1.00 0.00 O ATOM 377 CB ASP A 28 6.314 2.217 -4.856 1.00 0.00 C ATOM 378 CG ASP A 28 7.689 2.764 -4.527 1.00 0.00 C ATOM 379 OD1 ASP A 28 8.498 2.938 -5.462 1.00 0.00 O ATOM 380 OD2 ASP A 28 7.956 3.018 -3.334 1.00 0.00 O ATOM 381 H ASP A 28 4.276 0.121 -4.666 1.00 0.00 H ATOM 382 HA ASP A 28 7.007 0.371 -5.686 1.00 0.00 H ATOM 383 HB2 ASP A 28 6.003 2.626 -5.807 1.00 0.00 H ATOM 384 HB3 ASP A 28 5.625 2.537 -4.088 1.00 0.00 H ATOM 385 N ILE A 29 8.002 0.020 -3.349 1.00 0.00 N ATOM 386 CA ILE A 29 8.516 -0.531 -2.101 1.00 0.00 C ATOM 387 C ILE A 29 7.930 0.198 -0.896 1.00 0.00 C ATOM 388 O ILE A 29 7.863 1.428 -0.873 1.00 0.00 O ATOM 389 CB ILE A 29 10.052 -0.448 -2.039 1.00 0.00 C ATOM 390 CG1 ILE A 29 10.673 -1.216 -3.208 1.00 0.00 C ATOM 391 CG2 ILE A 29 10.559 -0.993 -0.712 1.00 0.00 C ATOM 392 CD1 ILE A 29 12.141 -0.917 -3.416 1.00 0.00 C ATOM 393 H ILE A 29 8.634 0.347 -4.023 1.00 0.00 H ATOM 394 HA ILE A 29 8.229 -1.571 -2.053 1.00 0.00 H ATOM 395 HB ILE A 29 10.338 0.590 -2.108 1.00 0.00 H ATOM 396 HG12 ILE A 29 10.573 -2.275 -3.029 1.00 0.00 H ATOM 397 HG13 ILE A 29 10.149 -0.959 -4.117 1.00 0.00 H ATOM 398 HG21 ILE A 29 11.374 -0.378 -0.359 1.00 0.00 H ATOM 399 HG22 ILE A 29 9.758 -0.978 0.012 1.00 0.00 H ATOM 400 HG23 ILE A 29 10.905 -2.007 -0.847 1.00 0.00 H ATOM 401 HD11 ILE A 29 12.736 -1.664 -2.910 1.00 0.00 H ATOM 402 HD12 ILE A 29 12.367 -0.935 -4.472 1.00 0.00 H ATOM 403 HD13 ILE A 29 12.371 0.058 -3.014 1.00 0.00 H ATOM 404 N LEU A 30 7.509 -0.568 0.104 1.00 0.00 N ATOM 405 CA LEU A 30 6.931 0.004 1.315 1.00 0.00 C ATOM 406 C LEU A 30 7.942 -0.002 2.457 1.00 0.00 C ATOM 407 O LEU A 30 8.209 -1.044 3.056 1.00 0.00 O ATOM 408 CB LEU A 30 5.679 -0.774 1.723 1.00 0.00 C ATOM 409 CG LEU A 30 5.728 -2.287 1.504 1.00 0.00 C ATOM 410 CD1 LEU A 30 4.792 -2.997 2.470 1.00 0.00 C ATOM 411 CD2 LEU A 30 5.371 -2.629 0.065 1.00 0.00 C ATOM 412 H LEU A 30 7.589 -1.541 0.028 1.00 0.00 H ATOM 413 HA LEU A 30 6.655 1.026 1.100 1.00 0.00 H ATOM 414 HB2 LEU A 30 5.507 -0.598 2.774 1.00 0.00 H ATOM 415 HB3 LEU A 30 4.847 -0.383 1.154 1.00 0.00 H ATOM 416 HG LEU A 30 6.732 -2.639 1.694 1.00 0.00 H ATOM 417 HD11 LEU A 30 5.322 -3.798 2.961 1.00 0.00 H ATOM 418 HD12 LEU A 30 3.952 -3.401 1.925 1.00 0.00 H ATOM 419 HD13 LEU A 30 4.436 -2.293 3.209 1.00 0.00 H ATOM 420 HD21 LEU A 30 4.351 -2.979 0.020 1.00 0.00 H ATOM 421 HD22 LEU A 30 6.033 -3.403 -0.295 1.00 0.00 H ATOM 422 HD23 LEU A 30 5.479 -1.748 -0.552 1.00 0.00 H ATOM 423 N GLN A 31 8.498 1.168 2.754 1.00 0.00 N ATOM 424 CA GLN A 31 9.479 1.296 3.826 1.00 0.00 C ATOM 425 C GLN A 31 9.120 0.395 5.003 1.00 0.00 C ATOM 426 O GLN A 31 9.856 -0.534 5.335 1.00 0.00 O ATOM 427 CB GLN A 31 9.570 2.751 4.291 1.00 0.00 C ATOM 428 CG GLN A 31 10.221 3.675 3.274 1.00 0.00 C ATOM 429 CD GLN A 31 10.931 4.847 3.922 1.00 0.00 C ATOM 430 OE1 GLN A 31 10.311 5.662 4.606 1.00 0.00 O ATOM 431 NE2 GLN A 31 12.239 4.938 3.710 1.00 0.00 N ATOM 432 H GLN A 31 8.245 1.962 2.241 1.00 0.00 H ATOM 433 HA GLN A 31 10.438 0.992 3.436 1.00 0.00 H ATOM 434 HB2 GLN A 31 8.573 3.115 4.491 1.00 0.00 H ATOM 435 HB3 GLN A 31 10.148 2.789 5.202 1.00 0.00 H ATOM 436 HG2 GLN A 31 10.941 3.109 2.702 1.00 0.00 H ATOM 437 HG3 GLN A 31 9.457 4.056 2.613 1.00 0.00 H ATOM 438 HE21 GLN A 31 12.665 4.252 3.153 1.00 0.00 H ATOM 439 HE22 GLN A 31 12.723 5.686 4.116 1.00 0.00 H ATOM 440 N LYS A 32 7.984 0.677 5.632 1.00 0.00 N ATOM 441 CA LYS A 32 7.525 -0.108 6.773 1.00 0.00 C ATOM 442 C LYS A 32 6.376 -1.027 6.373 1.00 0.00 C ATOM 443 O LYS A 32 5.228 -0.603 6.239 1.00 0.00 O ATOM 444 CB LYS A 32 7.082 0.817 7.909 1.00 0.00 C ATOM 445 CG LYS A 32 8.237 1.480 8.639 1.00 0.00 C ATOM 446 CD LYS A 32 7.817 2.799 9.266 1.00 0.00 C ATOM 447 CE LYS A 32 9.012 3.552 9.831 1.00 0.00 C ATOM 448 NZ LYS A 32 9.919 4.040 8.756 1.00 0.00 N ATOM 449 H LYS A 32 7.440 1.431 5.321 1.00 0.00 H ATOM 450 HA LYS A 32 8.352 -0.712 7.113 1.00 0.00 H ATOM 451 HB2 LYS A 32 6.450 1.591 7.501 1.00 0.00 H ATOM 452 HB3 LYS A 32 6.515 0.240 8.625 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.586 0.818 9.418 1.00 0.00 H ATOM 454 HG3 LYS A 32 9.037 1.664 7.936 1.00 0.00 H ATOM 455 HD2 LYS A 32 7.344 3.411 8.513 1.00 0.00 H ATOM 456 HD3 LYS A 32 7.117 2.601 10.065 1.00 0.00 H ATOM 457 HE2 LYS A 32 8.652 4.398 10.397 1.00 0.00 H ATOM 458 HE3 LYS A 32 9.562 2.891 10.483 1.00 0.00 H ATOM 459 HZ1 LYS A 32 9.850 3.422 7.922 1.00 0.00 H ATOM 460 HZ2 LYS A 32 10.904 4.040 9.093 1.00 0.00 H ATOM 461 HZ3 LYS A 32 9.659 5.008 8.480 1.00 0.00 H ATOM 462 N PRO A 33 6.688 -2.317 6.181 1.00 0.00 N ATOM 463 CA PRO A 33 5.694 -3.323 5.796 1.00 0.00 C ATOM 464 C PRO A 33 4.712 -3.628 6.922 1.00 0.00 C ATOM 465 O PRO A 33 5.047 -4.324 7.881 1.00 0.00 O ATOM 466 CB PRO A 33 6.542 -4.557 5.478 1.00 0.00 C ATOM 467 CG PRO A 33 7.788 -4.375 6.275 1.00 0.00 C ATOM 468 CD PRO A 33 8.036 -2.893 6.324 1.00 0.00 C ATOM 469 HA PRO A 33 5.146 -3.024 4.914 1.00 0.00 H ATOM 470 HB2 PRO A 33 6.009 -5.450 5.775 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.752 -4.591 4.420 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.647 -4.765 7.271 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.611 -4.877 5.787 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.476 -2.615 7.270 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.673 -2.590 5.506 1.00 0.00 H ATOM 476 N VAL A 34 3.497 -3.103 6.800 1.00 0.00 N ATOM 477 CA VAL A 34 2.465 -3.320 7.808 1.00 0.00 C ATOM 478 C VAL A 34 1.485 -4.401 7.366 1.00 0.00 C ATOM 479 O VAL A 34 0.698 -4.201 6.440 1.00 0.00 O ATOM 480 CB VAL A 34 1.686 -2.025 8.101 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.610 -2.274 9.147 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.634 -0.924 8.552 1.00 0.00 C ATOM 483 H VAL A 34 3.289 -2.557 6.013 1.00 0.00 H ATOM 484 HA VAL A 34 2.950 -3.638 8.719 1.00 0.00 H ATOM 485 HB VAL A 34 1.203 -1.704 7.190 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.506 -1.399 9.772 1.00 0.00 H ATOM 487 HG12 VAL A 34 -0.329 -2.481 8.655 1.00 0.00 H ATOM 488 HG13 VAL A 34 0.891 -3.119 9.758 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.230 -0.435 9.426 1.00 0.00 H ATOM 490 HG22 VAL A 34 3.595 -1.353 8.791 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.750 -0.201 7.757 1.00 0.00 H ATOM 492 N THR A 35 1.537 -5.549 8.035 1.00 0.00 N ATOM 493 CA THR A 35 0.654 -6.663 7.712 1.00 0.00 C ATOM 494 C THR A 35 -0.702 -6.504 8.390 1.00 0.00 C ATOM 495 O THR A 35 -0.801 -6.547 9.617 1.00 0.00 O ATOM 496 CB THR A 35 1.272 -8.009 8.132 1.00 0.00 C ATOM 497 OG1 THR A 35 2.580 -8.147 7.566 1.00 0.00 O ATOM 498 CG2 THR A 35 0.396 -9.170 7.685 1.00 0.00 C ATOM 499 H THR A 35 2.185 -5.647 8.763 1.00 0.00 H ATOM 500 HA THR A 35 0.511 -6.675 6.641 1.00 0.00 H ATOM 501 HB THR A 35 1.350 -8.031 9.210 1.00 0.00 H ATOM 502 HG1 THR A 35 2.517 -8.599 6.722 1.00 0.00 H ATOM 503 HG21 THR A 35 0.646 -10.050 8.257 1.00 0.00 H ATOM 504 HG22 THR A 35 0.563 -9.363 6.636 1.00 0.00 H ATOM 505 HG23 THR A 35 -0.642 -8.919 7.845 1.00 0.00 H ATOM 506 N ILE A 36 -1.743 -6.322 7.585 1.00 0.00 N ATOM 507 CA ILE A 36 -3.094 -6.159 8.109 1.00 0.00 C ATOM 508 C ILE A 36 -3.747 -7.512 8.373 1.00 0.00 C ATOM 509 O ILE A 36 -3.329 -8.532 7.826 1.00 0.00 O ATOM 510 CB ILE A 36 -3.980 -5.354 7.140 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.433 -5.451 5.714 1.00 0.00 C ATOM 512 CG2 ILE A 36 -4.065 -3.901 7.583 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.299 -4.756 4.687 1.00 0.00 C ATOM 514 H ILE A 36 -1.600 -6.297 6.616 1.00 0.00 H ATOM 515 HA ILE A 36 -3.026 -5.616 9.040 1.00 0.00 H ATOM 516 HB ILE A 36 -4.975 -5.772 7.166 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.453 -5.002 5.680 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.358 -6.492 5.436 1.00 0.00 H ATOM 519 HG21 ILE A 36 -3.836 -3.256 6.748 1.00 0.00 H ATOM 520 HG22 ILE A 36 -5.063 -3.691 7.936 1.00 0.00 H ATOM 521 HG23 ILE A 36 -3.356 -3.725 8.379 1.00 0.00 H ATOM 522 HD11 ILE A 36 -4.818 -3.930 5.153 1.00 0.00 H ATOM 523 HD12 ILE A 36 -3.678 -4.383 3.886 1.00 0.00 H ATOM 524 HD13 ILE A 36 -5.020 -5.454 4.290 1.00 0.00 H ATOM 525 N ASP A 37 -4.776 -7.511 9.214 1.00 0.00 N ATOM 526 CA ASP A 37 -5.490 -8.737 9.550 1.00 0.00 C ATOM 527 C ASP A 37 -5.934 -9.470 8.288 1.00 0.00 C ATOM 528 O ASP A 37 -6.278 -10.651 8.331 1.00 0.00 O ATOM 529 CB ASP A 37 -6.704 -8.422 10.425 1.00 0.00 C ATOM 530 CG ASP A 37 -7.226 -9.646 11.152 1.00 0.00 C ATOM 531 OD1 ASP A 37 -6.583 -10.072 12.135 1.00 0.00 O ATOM 532 OD2 ASP A 37 -8.278 -10.176 10.739 1.00 0.00 O ATOM 533 H ASP A 37 -5.062 -6.665 9.619 1.00 0.00 H ATOM 534 HA ASP A 37 -4.815 -9.374 10.102 1.00 0.00 H ATOM 535 HB2 ASP A 37 -6.427 -7.681 11.161 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.495 -8.029 9.804 1.00 0.00 H ATOM 537 N CYS A 38 -5.925 -8.761 7.164 1.00 0.00 N ATOM 538 CA CYS A 38 -6.328 -9.342 5.889 1.00 0.00 C ATOM 539 C CYS A 38 -5.339 -10.416 5.444 1.00 0.00 C ATOM 540 O CYS A 38 -5.701 -11.351 4.732 1.00 0.00 O ATOM 541 CB CYS A 38 -6.432 -8.254 4.819 1.00 0.00 C ATOM 542 SG CYS A 38 -4.889 -7.974 3.891 1.00 0.00 S ATOM 543 H CYS A 38 -5.640 -7.823 7.192 1.00 0.00 H ATOM 544 HA CYS A 38 -7.297 -9.797 6.023 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.196 -8.532 4.107 1.00 0.00 H ATOM 546 HB3 CYS A 38 -6.707 -7.322 5.289 1.00 0.00 H ATOM 547 N GLY A 39 -4.087 -10.273 5.870 1.00 0.00 N ATOM 548 CA GLY A 39 -3.065 -11.237 5.506 1.00 0.00 C ATOM 549 C GLY A 39 -1.893 -10.597 4.789 1.00 0.00 C ATOM 550 O GLY A 39 -0.737 -10.838 5.136 1.00 0.00 O ATOM 551 H GLY A 39 -3.856 -9.507 6.436 1.00 0.00 H ATOM 552 HA2 GLY A 39 -2.705 -11.720 6.402 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.504 -11.983 4.859 1.00 0.00 H ATOM 554 N HIS A 40 -2.192 -9.780 3.783 1.00 0.00 N ATOM 555 CA HIS A 40 -1.153 -9.104 3.014 1.00 0.00 C ATOM 556 C HIS A 40 -0.692 -7.834 3.722 1.00 0.00 C ATOM 557 O HIS A 40 -1.204 -7.484 4.785 1.00 0.00 O ATOM 558 CB HIS A 40 -1.665 -8.764 1.614 1.00 0.00 C ATOM 559 CG HIS A 40 -2.479 -9.857 0.993 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.847 -9.782 0.838 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.110 -11.055 0.483 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.285 -10.888 0.263 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.250 -11.677 0.036 1.00 0.00 N ATOM 564 H HIS A 40 -3.132 -9.628 3.554 1.00 0.00 H ATOM 565 HA HIS A 40 -0.314 -9.777 2.927 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.285 -7.881 1.670 1.00 0.00 H ATOM 567 HB3 HIS A 40 -0.823 -8.567 0.967 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.105 -11.451 0.437 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.313 -11.109 0.018 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.304 -12.594 -0.303 1.00 0.00 H ATOM 571 N ASN A 41 0.278 -7.148 3.126 1.00 0.00 N ATOM 572 CA ASN A 41 0.808 -5.917 3.701 1.00 0.00 C ATOM 573 C ASN A 41 0.644 -4.749 2.733 1.00 0.00 C ATOM 574 O ASN A 41 0.239 -4.933 1.585 1.00 0.00 O ATOM 575 CB ASN A 41 2.285 -6.093 4.060 1.00 0.00 C ATOM 576 CG ASN A 41 2.601 -7.496 4.541 1.00 0.00 C ATOM 577 OD1 ASN A 41 1.755 -8.165 5.136 1.00 0.00 O ATOM 578 ND2 ASN A 41 3.823 -7.948 4.286 1.00 0.00 N ATOM 579 H ASN A 41 0.646 -7.477 2.280 1.00 0.00 H ATOM 580 HA ASN A 41 0.251 -5.705 4.601 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.888 -5.888 3.187 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.545 -5.396 4.843 1.00 0.00 H ATOM 583 HD21 ASN A 41 4.444 -7.359 3.808 1.00 0.00 H ATOM 584 HD22 ASN A 41 4.053 -8.852 4.585 1.00 0.00 H ATOM 585 N PHE A 42 0.961 -3.548 3.204 1.00 0.00 N ATOM 586 CA PHE A 42 0.849 -2.350 2.381 1.00 0.00 C ATOM 587 C PHE A 42 1.799 -1.261 2.872 1.00 0.00 C ATOM 588 O PHE A 42 2.361 -1.358 3.963 1.00 0.00 O ATOM 589 CB PHE A 42 -0.590 -1.830 2.393 1.00 0.00 C ATOM 590 CG PHE A 42 -1.562 -2.739 1.696 1.00 0.00 C ATOM 591 CD1 PHE A 42 -2.013 -3.896 2.311 1.00 0.00 C ATOM 592 CD2 PHE A 42 -2.024 -2.437 0.425 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.906 -4.734 1.671 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.917 -3.271 -0.220 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.360 -4.421 0.404 1.00 0.00 C ATOM 596 H PHE A 42 1.279 -3.466 4.128 1.00 0.00 H ATOM 597 HA PHE A 42 1.118 -2.616 1.370 1.00 0.00 H ATOM 598 HB2 PHE A 42 -0.917 -1.719 3.416 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.623 -0.869 1.903 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.660 -4.141 3.302 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.678 -1.537 -0.065 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.251 -5.632 2.161 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.270 -3.023 -1.210 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.057 -5.074 -0.098 1.00 0.00 H ATOM 605 N CYS A 43 1.973 -0.225 2.058 1.00 0.00 N ATOM 606 CA CYS A 43 2.855 0.882 2.407 1.00 0.00 C ATOM 607 C CYS A 43 2.119 1.917 3.254 1.00 0.00 C ATOM 608 O CYS A 43 0.956 2.232 2.997 1.00 0.00 O ATOM 609 CB CYS A 43 3.406 1.541 1.141 1.00 0.00 C ATOM 610 SG CYS A 43 2.387 2.915 0.515 1.00 0.00 S ATOM 611 H CYS A 43 1.497 -0.205 1.201 1.00 0.00 H ATOM 612 HA CYS A 43 3.677 0.483 2.982 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.391 1.932 1.348 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.475 0.799 0.359 1.00 0.00 H ATOM 615 N LEU A 44 2.805 2.442 4.263 1.00 0.00 N ATOM 616 CA LEU A 44 2.217 3.442 5.148 1.00 0.00 C ATOM 617 C LEU A 44 1.559 4.560 4.346 1.00 0.00 C ATOM 618 O LEU A 44 0.430 4.962 4.630 1.00 0.00 O ATOM 619 CB LEU A 44 3.288 4.025 6.073 1.00 0.00 C ATOM 620 CG LEU A 44 2.806 4.490 7.448 1.00 0.00 C ATOM 621 CD1 LEU A 44 3.937 4.418 8.462 1.00 0.00 C ATOM 622 CD2 LEU A 44 2.249 5.904 7.367 1.00 0.00 C ATOM 623 H LEU A 44 3.727 2.151 4.418 1.00 0.00 H ATOM 624 HA LEU A 44 1.464 2.953 5.747 1.00 0.00 H ATOM 625 HB2 LEU A 44 4.041 3.267 6.226 1.00 0.00 H ATOM 626 HB3 LEU A 44 3.731 4.873 5.572 1.00 0.00 H ATOM 627 HG LEU A 44 2.014 3.836 7.785 1.00 0.00 H ATOM 628 HD11 LEU A 44 3.925 5.304 9.078 1.00 0.00 H ATOM 629 HD12 LEU A 44 4.882 4.352 7.944 1.00 0.00 H ATOM 630 HD13 LEU A 44 3.807 3.544 9.084 1.00 0.00 H ATOM 631 HD21 LEU A 44 3.008 6.568 6.981 1.00 0.00 H ATOM 632 HD22 LEU A 44 1.953 6.230 8.353 1.00 0.00 H ATOM 633 HD23 LEU A 44 1.391 5.916 6.711 1.00 0.00 H ATOM 634 N LYS A 45 2.272 5.059 3.341 1.00 0.00 N ATOM 635 CA LYS A 45 1.757 6.128 2.494 1.00 0.00 C ATOM 636 C LYS A 45 0.369 5.782 1.964 1.00 0.00 C ATOM 637 O LYS A 45 -0.429 6.668 1.658 1.00 0.00 O ATOM 638 CB LYS A 45 2.711 6.385 1.326 1.00 0.00 C ATOM 639 CG LYS A 45 3.846 7.335 1.666 1.00 0.00 C ATOM 640 CD LYS A 45 3.349 8.761 1.835 1.00 0.00 C ATOM 641 CE LYS A 45 4.456 9.684 2.320 1.00 0.00 C ATOM 642 NZ LYS A 45 4.265 11.080 1.840 1.00 0.00 N ATOM 643 H LYS A 45 3.166 4.697 3.164 1.00 0.00 H ATOM 644 HA LYS A 45 1.687 7.022 3.095 1.00 0.00 H ATOM 645 HB2 LYS A 45 3.138 5.444 1.012 1.00 0.00 H ATOM 646 HB3 LYS A 45 2.150 6.808 0.505 1.00 0.00 H ATOM 647 HG2 LYS A 45 4.308 7.015 2.588 1.00 0.00 H ATOM 648 HG3 LYS A 45 4.575 7.310 0.868 1.00 0.00 H ATOM 649 HD2 LYS A 45 2.986 9.122 0.884 1.00 0.00 H ATOM 650 HD3 LYS A 45 2.544 8.769 2.556 1.00 0.00 H ATOM 651 HE2 LYS A 45 4.462 9.681 3.399 1.00 0.00 H ATOM 652 HE3 LYS A 45 5.402 9.312 1.954 1.00 0.00 H ATOM 653 HZ1 LYS A 45 3.387 11.151 1.287 1.00 0.00 H ATOM 654 HZ2 LYS A 45 5.065 11.364 1.239 1.00 0.00 H ATOM 655 HZ3 LYS A 45 4.206 11.731 2.648 1.00 0.00 H ATOM 656 N CYS A 46 0.086 4.487 1.859 1.00 0.00 N ATOM 657 CA CYS A 46 -1.205 4.023 1.367 1.00 0.00 C ATOM 658 C CYS A 46 -2.159 3.741 2.525 1.00 0.00 C ATOM 659 O CYS A 46 -3.273 4.264 2.566 1.00 0.00 O ATOM 660 CB CYS A 46 -1.028 2.763 0.519 1.00 0.00 C ATOM 661 SG CYS A 46 -0.790 3.089 -1.257 1.00 0.00 S ATOM 662 H CYS A 46 0.764 3.827 2.119 1.00 0.00 H ATOM 663 HA CYS A 46 -1.626 4.804 0.753 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.164 2.219 0.872 1.00 0.00 H ATOM 665 HB3 CYS A 46 -1.905 2.141 0.625 1.00 0.00 H ATOM 666 N ILE A 47 -1.713 2.913 3.463 1.00 0.00 N ATOM 667 CA ILE A 47 -2.525 2.563 4.621 1.00 0.00 C ATOM 668 C ILE A 47 -3.074 3.810 5.305 1.00 0.00 C ATOM 669 O ILE A 47 -4.107 3.762 5.974 1.00 0.00 O ATOM 670 CB ILE A 47 -1.721 1.741 5.646 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.230 0.437 5.014 1.00 0.00 C ATOM 672 CG2 ILE A 47 -2.567 1.454 6.877 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.221 -0.304 5.863 1.00 0.00 C ATOM 674 H ILE A 47 -0.816 2.528 3.374 1.00 0.00 H ATOM 675 HA ILE A 47 -3.354 1.960 4.277 1.00 0.00 H ATOM 676 HB ILE A 47 -0.868 2.327 5.954 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.072 -0.218 4.853 1.00 0.00 H ATOM 678 HG13 ILE A 47 -0.765 0.659 4.064 1.00 0.00 H ATOM 679 HG21 ILE A 47 -2.533 0.397 7.098 1.00 0.00 H ATOM 680 HG22 ILE A 47 -2.180 2.010 7.717 1.00 0.00 H ATOM 681 HG23 ILE A 47 -3.588 1.749 6.689 1.00 0.00 H ATOM 682 HD11 ILE A 47 -0.109 0.202 6.812 1.00 0.00 H ATOM 683 HD12 ILE A 47 -0.566 -1.314 6.034 1.00 0.00 H ATOM 684 HD13 ILE A 47 0.730 -0.329 5.355 1.00 0.00 H ATOM 685 N THR A 48 -2.377 4.929 5.131 1.00 0.00 N ATOM 686 CA THR A 48 -2.794 6.190 5.731 1.00 0.00 C ATOM 687 C THR A 48 -3.853 6.880 4.879 1.00 0.00 C ATOM 688 O THR A 48 -5.012 6.985 5.279 1.00 0.00 O ATOM 689 CB THR A 48 -1.600 7.145 5.918 1.00 0.00 C ATOM 690 OG1 THR A 48 -0.723 6.640 6.931 1.00 0.00 O ATOM 691 CG2 THR A 48 -2.076 8.538 6.300 1.00 0.00 C ATOM 692 H THR A 48 -1.562 4.903 4.587 1.00 0.00 H ATOM 693 HA THR A 48 -3.212 5.975 6.703 1.00 0.00 H ATOM 694 HB THR A 48 -1.060 7.209 4.984 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.234 6.158 7.585 1.00 0.00 H ATOM 696 HG21 THR A 48 -1.465 8.919 7.105 1.00 0.00 H ATOM 697 HG22 THR A 48 -3.106 8.491 6.622 1.00 0.00 H ATOM 698 HG23 THR A 48 -1.995 9.194 5.446 1.00 0.00 H ATOM 862 N CYS A 60 -9.191 -4.290 1.101 1.00 0.00 N ATOM 863 CA CYS A 60 -7.997 -4.830 0.463 1.00 0.00 C ATOM 864 C CYS A 60 -8.310 -5.327 -0.945 1.00 0.00 C ATOM 865 O CYS A 60 -9.255 -6.085 -1.167 1.00 0.00 O ATOM 866 CB CYS A 60 -7.418 -5.971 1.302 1.00 0.00 C ATOM 867 SG CYS A 60 -5.932 -6.742 0.583 1.00 0.00 S ATOM 868 H CYS A 60 -9.976 -4.868 1.215 1.00 0.00 H ATOM 869 HA CYS A 60 -7.268 -4.037 0.398 1.00 0.00 H ATOM 870 HB2 CYS A 60 -7.151 -5.592 2.277 1.00 0.00 H ATOM 871 HB3 CYS A 60 -8.166 -6.742 1.414 1.00 0.00 H ATOM 872 N PRO A 61 -7.498 -4.893 -1.920 1.00 0.00 N ATOM 873 CA PRO A 61 -7.668 -5.281 -3.323 1.00 0.00 C ATOM 874 C PRO A 61 -7.331 -6.749 -3.563 1.00 0.00 C ATOM 875 O PRO A 61 -8.005 -7.433 -4.334 1.00 0.00 O ATOM 876 CB PRO A 61 -6.678 -4.377 -4.063 1.00 0.00 C ATOM 877 CG PRO A 61 -5.638 -4.044 -3.050 1.00 0.00 C ATOM 878 CD PRO A 61 -6.352 -3.989 -1.727 1.00 0.00 C ATOM 879 HA PRO A 61 -8.670 -5.081 -3.672 1.00 0.00 H ATOM 880 HB2 PRO A 61 -6.256 -4.913 -4.902 1.00 0.00 H ATOM 881 HB3 PRO A 61 -7.186 -3.491 -4.413 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.880 -4.813 -3.035 1.00 0.00 H ATOM 883 HG3 PRO A 61 -5.198 -3.085 -3.278 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.709 -4.345 -0.936 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.686 -2.982 -1.521 1.00 0.00 H ATOM 886 N LEU A 62 -6.285 -7.227 -2.899 1.00 0.00 N ATOM 887 CA LEU A 62 -5.859 -8.615 -3.039 1.00 0.00 C ATOM 888 C LEU A 62 -6.911 -9.567 -2.480 1.00 0.00 C ATOM 889 O LEU A 62 -7.246 -10.575 -3.104 1.00 0.00 O ATOM 890 CB LEU A 62 -4.525 -8.835 -2.324 1.00 0.00 C ATOM 891 CG LEU A 62 -3.405 -7.854 -2.676 1.00 0.00 C ATOM 892 CD1 LEU A 62 -2.164 -8.141 -1.845 1.00 0.00 C ATOM 893 CD2 LEU A 62 -3.082 -7.924 -4.161 1.00 0.00 C ATOM 894 H LEU A 62 -5.787 -6.634 -2.299 1.00 0.00 H ATOM 895 HA LEU A 62 -5.731 -8.817 -4.092 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.703 -8.765 -1.262 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.181 -9.831 -2.564 1.00 0.00 H ATOM 898 HG LEU A 62 -3.732 -6.849 -2.450 1.00 0.00 H ATOM 899 HD11 LEU A 62 -1.838 -9.155 -2.023 1.00 0.00 H ATOM 900 HD12 LEU A 62 -2.395 -8.016 -0.797 1.00 0.00 H ATOM 901 HD13 LEU A 62 -1.377 -7.455 -2.124 1.00 0.00 H ATOM 902 HD21 LEU A 62 -3.474 -7.048 -4.656 1.00 0.00 H ATOM 903 HD22 LEU A 62 -3.533 -8.809 -4.586 1.00 0.00 H ATOM 904 HD23 LEU A 62 -2.011 -7.966 -4.295 1.00 0.00 H ATOM 905 N CYS A 63 -7.431 -9.240 -1.302 1.00 0.00 N ATOM 906 CA CYS A 63 -8.447 -10.064 -0.659 1.00 0.00 C ATOM 907 C CYS A 63 -9.771 -9.984 -1.414 1.00 0.00 C ATOM 908 O CYS A 63 -10.704 -10.735 -1.132 1.00 0.00 O ATOM 909 CB CYS A 63 -8.647 -9.624 0.792 1.00 0.00 C ATOM 910 SG CYS A 63 -7.259 -10.041 1.895 1.00 0.00 S ATOM 911 H CYS A 63 -7.123 -8.424 -0.853 1.00 0.00 H ATOM 912 HA CYS A 63 -8.102 -11.087 -0.671 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.777 -8.552 0.820 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.534 -10.098 1.186 1.00 0.00 H