ATOM 266 N VAL A 21 -15.953 -6.175 -8.443 1.00 0.00 N ATOM 267 CA VAL A 21 -15.058 -6.135 -7.293 1.00 0.00 C ATOM 268 C VAL A 21 -14.911 -4.714 -6.760 1.00 0.00 C ATOM 269 O VAL A 21 -14.798 -3.760 -7.530 1.00 0.00 O ATOM 270 CB VAL A 21 -13.663 -6.685 -7.648 1.00 0.00 C ATOM 271 CG1 VAL A 21 -13.064 -5.910 -8.812 1.00 0.00 C ATOM 272 CG2 VAL A 21 -12.746 -6.634 -6.435 1.00 0.00 C ATOM 273 H VAL A 21 -15.767 -5.599 -9.214 1.00 0.00 H ATOM 274 HA VAL A 21 -15.481 -6.758 -6.518 1.00 0.00 H ATOM 275 HB VAL A 21 -13.771 -7.716 -7.948 1.00 0.00 H ATOM 276 HG11 VAL A 21 -13.857 -5.563 -9.459 1.00 0.00 H ATOM 277 HG12 VAL A 21 -12.509 -5.064 -8.435 1.00 0.00 H ATOM 278 HG13 VAL A 21 -12.402 -6.556 -9.371 1.00 0.00 H ATOM 279 HG21 VAL A 21 -11.745 -6.383 -6.751 1.00 0.00 H ATOM 280 HG22 VAL A 21 -13.105 -5.885 -5.745 1.00 0.00 H ATOM 281 HG23 VAL A 21 -12.739 -7.598 -5.948 1.00 0.00 H ATOM 282 N ILE A 22 -14.913 -4.581 -5.438 1.00 0.00 N ATOM 283 CA ILE A 22 -14.779 -3.277 -4.801 1.00 0.00 C ATOM 284 C ILE A 22 -13.388 -3.099 -4.201 1.00 0.00 C ATOM 285 O ILE A 22 -12.750 -4.067 -3.788 1.00 0.00 O ATOM 286 CB ILE A 22 -15.833 -3.078 -3.696 1.00 0.00 C ATOM 287 CG1 ILE A 22 -17.241 -3.273 -4.262 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.693 -1.697 -3.072 1.00 0.00 C ATOM 289 CD1 ILE A 22 -18.320 -3.299 -3.202 1.00 0.00 C ATOM 290 H ILE A 22 -15.007 -5.379 -4.877 1.00 0.00 H ATOM 291 HA ILE A 22 -14.932 -2.520 -5.557 1.00 0.00 H ATOM 292 HB ILE A 22 -15.657 -3.814 -2.926 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.463 -2.466 -4.942 1.00 0.00 H ATOM 294 HG13 ILE A 22 -17.278 -4.210 -4.798 1.00 0.00 H ATOM 295 HG21 ILE A 22 -14.674 -1.553 -2.743 1.00 0.00 H ATOM 296 HG22 ILE A 22 -15.944 -0.945 -3.805 1.00 0.00 H ATOM 297 HG23 ILE A 22 -16.359 -1.614 -2.227 1.00 0.00 H ATOM 298 HD11 ILE A 22 -18.120 -2.532 -2.467 1.00 0.00 H ATOM 299 HD12 ILE A 22 -19.280 -3.114 -3.661 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.329 -4.265 -2.721 1.00 0.00 H ATOM 301 N CYS A 23 -12.925 -1.854 -4.153 1.00 0.00 N ATOM 302 CA CYS A 23 -11.611 -1.547 -3.602 1.00 0.00 C ATOM 303 C CYS A 23 -11.635 -1.601 -2.077 1.00 0.00 C ATOM 304 O CYS A 23 -12.382 -0.879 -1.417 1.00 0.00 O ATOM 305 CB CYS A 23 -11.150 -0.164 -4.067 1.00 0.00 C ATOM 306 SG CYS A 23 -9.451 0.260 -3.566 1.00 0.00 S ATOM 307 H CYS A 23 -13.481 -1.123 -4.498 1.00 0.00 H ATOM 308 HA CYS A 23 -10.917 -2.290 -3.965 1.00 0.00 H ATOM 309 HB2 CYS A 23 -11.194 -0.123 -5.145 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.811 0.584 -3.656 1.00 0.00 H ATOM 311 N PRO A 24 -10.797 -2.477 -1.503 1.00 0.00 N ATOM 312 CA PRO A 24 -10.702 -2.647 -0.050 1.00 0.00 C ATOM 313 C PRO A 24 -10.066 -1.441 0.634 1.00 0.00 C ATOM 314 O PRO A 24 -9.806 -1.464 1.837 1.00 0.00 O ATOM 315 CB PRO A 24 -9.811 -3.882 0.106 1.00 0.00 C ATOM 316 CG PRO A 24 -8.997 -3.921 -1.141 1.00 0.00 C ATOM 317 CD PRO A 24 -9.878 -3.370 -2.228 1.00 0.00 C ATOM 318 HA PRO A 24 -11.669 -2.840 0.391 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.188 -3.771 0.982 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.426 -4.764 0.204 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.117 -3.307 -1.024 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.719 -4.940 -1.365 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.290 -2.818 -2.946 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.420 -4.167 -2.715 1.00 0.00 H ATOM 325 N ILE A 25 -9.819 -0.390 -0.140 1.00 0.00 N ATOM 326 CA ILE A 25 -9.215 0.825 0.392 1.00 0.00 C ATOM 327 C ILE A 25 -10.236 1.954 0.480 1.00 0.00 C ATOM 328 O ILE A 25 -10.534 2.454 1.565 1.00 0.00 O ATOM 329 CB ILE A 25 -8.028 1.289 -0.472 1.00 0.00 C ATOM 330 CG1 ILE A 25 -6.902 0.253 -0.429 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.525 2.644 0.001 1.00 0.00 C ATOM 332 CD1 ILE A 25 -5.722 0.606 -1.307 1.00 0.00 C ATOM 333 H ILE A 25 -10.049 -0.432 -1.092 1.00 0.00 H ATOM 334 HA ILE A 25 -8.849 0.607 1.385 1.00 0.00 H ATOM 335 HB ILE A 25 -8.371 1.394 -1.490 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.545 0.160 0.584 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.288 -0.701 -0.760 1.00 0.00 H ATOM 338 HG21 ILE A 25 -8.271 3.397 -0.206 1.00 0.00 H ATOM 339 HG22 ILE A 25 -7.339 2.607 1.064 1.00 0.00 H ATOM 340 HG23 ILE A 25 -6.611 2.891 -0.517 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.216 -0.299 -1.611 1.00 0.00 H ATOM 342 HD12 ILE A 25 -6.069 1.134 -2.183 1.00 0.00 H ATOM 343 HD13 ILE A 25 -5.037 1.232 -0.755 1.00 0.00 H ATOM 344 N CYS A 26 -10.773 2.350 -0.669 1.00 0.00 N ATOM 345 CA CYS A 26 -11.763 3.419 -0.724 1.00 0.00 C ATOM 346 C CYS A 26 -13.178 2.849 -0.737 1.00 0.00 C ATOM 347 O CYS A 26 -14.141 3.540 -0.401 1.00 0.00 O ATOM 348 CB CYS A 26 -11.539 4.288 -1.963 1.00 0.00 C ATOM 349 SG CYS A 26 -11.621 3.373 -3.536 1.00 0.00 S ATOM 350 H CYS A 26 -10.496 1.913 -1.502 1.00 0.00 H ATOM 351 HA CYS A 26 -11.642 4.029 0.159 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.293 5.060 -1.993 1.00 0.00 H ATOM 353 HB3 CYS A 26 -10.563 4.747 -1.900 1.00 0.00 H ATOM 354 N LEU A 27 -13.297 1.585 -1.128 1.00 0.00 N ATOM 355 CA LEU A 27 -14.595 0.921 -1.186 1.00 0.00 C ATOM 356 C LEU A 27 -15.430 1.457 -2.344 1.00 0.00 C ATOM 357 O LEU A 27 -16.622 1.726 -2.191 1.00 0.00 O ATOM 358 CB LEU A 27 -15.347 1.113 0.132 1.00 0.00 C ATOM 359 CG LEU A 27 -14.535 0.888 1.408 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.237 1.510 2.605 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.302 -0.598 1.637 1.00 0.00 C ATOM 362 H LEU A 27 -12.494 1.086 -1.384 1.00 0.00 H ATOM 363 HA LEU A 27 -14.421 -0.133 -1.341 1.00 0.00 H ATOM 364 HB2 LEU A 27 -15.723 2.125 0.154 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.178 0.422 0.142 1.00 0.00 H ATOM 366 HG LEU A 27 -13.570 1.366 1.302 1.00 0.00 H ATOM 367 HD11 LEU A 27 -16.298 1.563 2.412 1.00 0.00 H ATOM 368 HD12 LEU A 27 -14.851 2.505 2.772 1.00 0.00 H ATOM 369 HD13 LEU A 27 -15.059 0.904 3.481 1.00 0.00 H ATOM 370 HD21 LEU A 27 -13.822 -0.744 2.593 1.00 0.00 H ATOM 371 HD22 LEU A 27 -13.670 -0.988 0.853 1.00 0.00 H ATOM 372 HD23 LEU A 27 -15.250 -1.117 1.626 1.00 0.00 H ATOM 373 N ASP A 28 -14.798 1.608 -3.502 1.00 0.00 N ATOM 374 CA ASP A 28 -15.483 2.109 -4.688 1.00 0.00 C ATOM 375 C ASP A 28 -15.328 1.139 -5.855 1.00 0.00 C ATOM 376 O ASP A 28 -14.240 0.617 -6.101 1.00 0.00 O ATOM 377 CB ASP A 28 -14.938 3.484 -5.076 1.00 0.00 C ATOM 378 CG ASP A 28 -14.758 4.394 -3.877 1.00 0.00 C ATOM 379 OD1 ASP A 28 -15.509 4.234 -2.893 1.00 0.00 O ATOM 380 OD2 ASP A 28 -13.867 5.269 -3.924 1.00 0.00 O ATOM 381 H ASP A 28 -13.847 1.376 -3.562 1.00 0.00 H ATOM 382 HA ASP A 28 -16.532 2.201 -4.451 1.00 0.00 H ATOM 383 HB2 ASP A 28 -13.979 3.361 -5.558 1.00 0.00 H ATOM 384 HB3 ASP A 28 -15.624 3.955 -5.764 1.00 0.00 H ATOM 385 N ILE A 29 -16.423 0.901 -6.570 1.00 0.00 N ATOM 386 CA ILE A 29 -16.408 -0.006 -7.711 1.00 0.00 C ATOM 387 C ILE A 29 -15.082 0.075 -8.460 1.00 0.00 C ATOM 388 O ILE A 29 -14.818 1.043 -9.174 1.00 0.00 O ATOM 389 CB ILE A 29 -17.557 0.301 -8.689 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.909 0.138 -7.990 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.472 -0.606 -9.908 1.00 0.00 C ATOM 392 CD1 ILE A 29 -20.068 0.709 -8.776 1.00 0.00 C ATOM 393 H ILE A 29 -17.260 1.347 -6.325 1.00 0.00 H ATOM 394 HA ILE A 29 -16.538 -1.012 -7.338 1.00 0.00 H ATOM 395 HB ILE A 29 -17.453 1.322 -9.023 1.00 0.00 H ATOM 396 HG12 ILE A 29 -19.101 -0.911 -7.831 1.00 0.00 H ATOM 397 HG13 ILE A 29 -18.874 0.642 -7.035 1.00 0.00 H ATOM 398 HG21 ILE A 29 -18.069 -0.192 -10.707 1.00 0.00 H ATOM 399 HG22 ILE A 29 -16.444 -0.681 -10.229 1.00 0.00 H ATOM 400 HG23 ILE A 29 -17.843 -1.587 -9.653 1.00 0.00 H ATOM 401 HD11 ILE A 29 -20.115 0.232 -9.745 1.00 0.00 H ATOM 402 HD12 ILE A 29 -20.989 0.527 -8.243 1.00 0.00 H ATOM 403 HD13 ILE A 29 -19.928 1.771 -8.905 1.00 0.00 H ATOM 404 N LEU A 30 -14.253 -0.950 -8.295 1.00 0.00 N ATOM 405 CA LEU A 30 -12.954 -0.997 -8.957 1.00 0.00 C ATOM 406 C LEU A 30 -13.113 -0.937 -10.473 1.00 0.00 C ATOM 407 O LEU A 30 -13.170 -1.969 -11.141 1.00 0.00 O ATOM 408 CB LEU A 30 -12.204 -2.270 -8.561 1.00 0.00 C ATOM 409 CG LEU A 30 -11.395 -2.197 -7.265 1.00 0.00 C ATOM 410 CD1 LEU A 30 -11.295 -3.571 -6.621 1.00 0.00 C ATOM 411 CD2 LEU A 30 -10.009 -1.629 -7.532 1.00 0.00 C ATOM 412 H LEU A 30 -14.519 -1.692 -7.714 1.00 0.00 H ATOM 413 HA LEU A 30 -12.385 -0.138 -8.632 1.00 0.00 H ATOM 414 HB2 LEU A 30 -12.929 -3.061 -8.455 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.522 -2.514 -9.364 1.00 0.00 H ATOM 416 HG LEU A 30 -11.900 -1.539 -6.570 1.00 0.00 H ATOM 417 HD11 LEU A 30 -12.246 -4.076 -6.700 1.00 0.00 H ATOM 418 HD12 LEU A 30 -11.030 -3.462 -5.580 1.00 0.00 H ATOM 419 HD13 LEU A 30 -10.537 -4.151 -7.126 1.00 0.00 H ATOM 420 HD21 LEU A 30 -9.352 -2.421 -7.857 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.621 -1.188 -6.626 1.00 0.00 H ATOM 422 HD23 LEU A 30 -10.072 -0.873 -8.301 1.00 0.00 H ATOM 423 N GLN A 31 -13.182 0.278 -11.008 1.00 0.00 N ATOM 424 CA GLN A 31 -13.333 0.472 -12.445 1.00 0.00 C ATOM 425 C GLN A 31 -12.169 -0.158 -13.204 1.00 0.00 C ATOM 426 O GLN A 31 -12.363 -0.800 -14.237 1.00 0.00 O ATOM 427 CB GLN A 31 -13.424 1.963 -12.773 1.00 0.00 C ATOM 428 CG GLN A 31 -14.707 2.616 -12.286 1.00 0.00 C ATOM 429 CD GLN A 31 -15.140 3.776 -13.160 1.00 0.00 C ATOM 430 OE1 GLN A 31 -14.703 4.911 -12.967 1.00 0.00 O ATOM 431 NE2 GLN A 31 -16.004 3.497 -14.129 1.00 0.00 N ATOM 432 H GLN A 31 -13.131 1.062 -10.423 1.00 0.00 H ATOM 433 HA GLN A 31 -14.249 -0.011 -12.750 1.00 0.00 H ATOM 434 HB2 GLN A 31 -12.589 2.472 -12.315 1.00 0.00 H ATOM 435 HB3 GLN A 31 -13.367 2.087 -13.845 1.00 0.00 H ATOM 436 HG2 GLN A 31 -15.493 1.876 -12.281 1.00 0.00 H ATOM 437 HG3 GLN A 31 -14.551 2.980 -11.281 1.00 0.00 H ATOM 438 HE21 GLN A 31 -16.310 2.570 -14.223 1.00 0.00 H ATOM 439 HE22 GLN A 31 -16.301 4.228 -14.709 1.00 0.00 H ATOM 440 N LYS A 32 -10.960 0.030 -12.686 1.00 0.00 N ATOM 441 CA LYS A 32 -9.765 -0.520 -13.314 1.00 0.00 C ATOM 442 C LYS A 32 -8.857 -1.173 -12.276 1.00 0.00 C ATOM 443 O LYS A 32 -8.044 -0.515 -11.626 1.00 0.00 O ATOM 444 CB LYS A 32 -9.001 0.579 -14.055 1.00 0.00 C ATOM 445 CG LYS A 32 -9.635 0.973 -15.378 1.00 0.00 C ATOM 446 CD LYS A 32 -9.130 2.324 -15.858 1.00 0.00 C ATOM 447 CE LYS A 32 -7.732 2.219 -16.447 1.00 0.00 C ATOM 448 NZ LYS A 32 -7.706 1.361 -17.664 1.00 0.00 N ATOM 449 H LYS A 32 -10.870 0.551 -11.860 1.00 0.00 H ATOM 450 HA LYS A 32 -10.078 -1.271 -14.023 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.956 1.456 -13.426 1.00 0.00 H ATOM 452 HB3 LYS A 32 -7.996 0.234 -14.250 1.00 0.00 H ATOM 453 HG2 LYS A 32 -9.393 0.227 -16.120 1.00 0.00 H ATOM 454 HG3 LYS A 32 -10.707 1.024 -15.253 1.00 0.00 H ATOM 455 HD2 LYS A 32 -9.801 2.701 -16.616 1.00 0.00 H ATOM 456 HD3 LYS A 32 -9.109 3.008 -15.021 1.00 0.00 H ATOM 457 HE2 LYS A 32 -7.391 3.209 -16.708 1.00 0.00 H ATOM 458 HE3 LYS A 32 -7.073 1.796 -15.704 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -7.022 1.736 -18.352 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -8.648 1.337 -18.104 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -7.429 0.391 -17.411 1.00 0.00 H ATOM 462 N PRO A 33 -8.995 -2.497 -12.117 1.00 0.00 N ATOM 463 CA PRO A 33 -8.194 -3.268 -11.161 1.00 0.00 C ATOM 464 C PRO A 33 -6.732 -3.372 -11.581 1.00 0.00 C ATOM 465 O PRO A 33 -6.422 -3.846 -12.674 1.00 0.00 O ATOM 466 CB PRO A 33 -8.855 -4.648 -11.176 1.00 0.00 C ATOM 467 CG PRO A 33 -9.507 -4.742 -12.512 1.00 0.00 C ATOM 468 CD PRO A 33 -9.944 -3.345 -12.858 1.00 0.00 C ATOM 469 HA PRO A 33 -8.252 -2.849 -10.166 1.00 0.00 H ATOM 470 HB2 PRO A 33 -8.101 -5.412 -11.049 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.579 -4.714 -10.378 1.00 0.00 H ATOM 472 HG2 PRO A 33 -8.799 -5.105 -13.241 1.00 0.00 H ATOM 473 HG3 PRO A 33 -10.362 -5.399 -12.457 1.00 0.00 H ATOM 474 HD2 PRO A 33 -9.862 -3.177 -13.921 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.956 -3.173 -12.523 1.00 0.00 H ATOM 476 N VAL A 34 -5.836 -2.927 -10.706 1.00 0.00 N ATOM 477 CA VAL A 34 -4.406 -2.972 -10.986 1.00 0.00 C ATOM 478 C VAL A 34 -3.697 -3.961 -10.067 1.00 0.00 C ATOM 479 O VAL A 34 -3.622 -3.756 -8.855 1.00 0.00 O ATOM 480 CB VAL A 34 -3.759 -1.584 -10.825 1.00 0.00 C ATOM 481 CG1 VAL A 34 -2.259 -1.663 -11.066 1.00 0.00 C ATOM 482 CG2 VAL A 34 -4.407 -0.582 -11.769 1.00 0.00 C ATOM 483 H VAL A 34 -6.144 -2.560 -9.851 1.00 0.00 H ATOM 484 HA VAL A 34 -4.276 -3.290 -12.010 1.00 0.00 H ATOM 485 HB VAL A 34 -3.920 -1.248 -9.811 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.735 -1.480 -10.139 1.00 0.00 H ATOM 487 HG12 VAL A 34 -2.005 -2.644 -11.438 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.972 -0.917 -11.793 1.00 0.00 H ATOM 489 HG21 VAL A 34 -3.958 -0.666 -12.748 1.00 0.00 H ATOM 490 HG22 VAL A 34 -5.465 -0.786 -11.838 1.00 0.00 H ATOM 491 HG23 VAL A 34 -4.257 0.419 -11.390 1.00 0.00 H ATOM 492 N THR A 35 -3.175 -5.035 -10.652 1.00 0.00 N ATOM 493 CA THR A 35 -2.473 -6.056 -9.886 1.00 0.00 C ATOM 494 C THR A 35 -1.021 -5.660 -9.644 1.00 0.00 C ATOM 495 O THR A 35 -0.303 -5.296 -10.577 1.00 0.00 O ATOM 496 CB THR A 35 -2.508 -7.419 -10.603 1.00 0.00 C ATOM 497 OG1 THR A 35 -3.856 -7.752 -10.956 1.00 0.00 O ATOM 498 CG2 THR A 35 -1.926 -8.511 -9.718 1.00 0.00 C ATOM 499 H THR A 35 -3.267 -5.142 -11.622 1.00 0.00 H ATOM 500 HA THR A 35 -2.971 -6.161 -8.933 1.00 0.00 H ATOM 501 HB THR A 35 -1.915 -7.351 -11.503 1.00 0.00 H ATOM 502 HG1 THR A 35 -3.954 -8.707 -10.980 1.00 0.00 H ATOM 503 HG21 THR A 35 -2.695 -9.232 -9.483 1.00 0.00 H ATOM 504 HG22 THR A 35 -1.552 -8.073 -8.804 1.00 0.00 H ATOM 505 HG23 THR A 35 -1.118 -9.004 -10.239 1.00 0.00 H ATOM 506 N ILE A 36 -0.593 -5.734 -8.388 1.00 0.00 N ATOM 507 CA ILE A 36 0.774 -5.385 -8.025 1.00 0.00 C ATOM 508 C ILE A 36 1.602 -6.632 -7.735 1.00 0.00 C ATOM 509 O ILE A 36 1.103 -7.754 -7.820 1.00 0.00 O ATOM 510 CB ILE A 36 0.811 -4.460 -6.795 1.00 0.00 C ATOM 511 CG1 ILE A 36 0.082 -5.111 -5.618 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.193 -3.110 -7.127 1.00 0.00 C ATOM 513 CD1 ILE A 36 0.148 -4.300 -4.343 1.00 0.00 C ATOM 514 H ILE A 36 -1.212 -6.031 -7.690 1.00 0.00 H ATOM 515 HA ILE A 36 1.216 -4.859 -8.860 1.00 0.00 H ATOM 516 HB ILE A 36 1.844 -4.298 -6.524 1.00 0.00 H ATOM 517 HG12 ILE A 36 -0.958 -5.241 -5.874 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.523 -6.077 -5.421 1.00 0.00 H ATOM 519 HG21 ILE A 36 -0.210 -3.136 -8.129 1.00 0.00 H ATOM 520 HG22 ILE A 36 -0.601 -2.896 -6.427 1.00 0.00 H ATOM 521 HG23 ILE A 36 0.948 -2.342 -7.062 1.00 0.00 H ATOM 522 HD11 ILE A 36 1.181 -4.153 -4.063 1.00 0.00 H ATOM 523 HD12 ILE A 36 -0.322 -3.340 -4.501 1.00 0.00 H ATOM 524 HD13 ILE A 36 -0.366 -4.827 -3.553 1.00 0.00 H ATOM 525 N ASP A 37 2.868 -6.428 -7.390 1.00 0.00 N ATOM 526 CA ASP A 37 3.765 -7.536 -7.083 1.00 0.00 C ATOM 527 C ASP A 37 3.097 -8.531 -6.139 1.00 0.00 C ATOM 528 O ASP A 37 3.189 -9.744 -6.332 1.00 0.00 O ATOM 529 CB ASP A 37 5.061 -7.014 -6.461 1.00 0.00 C ATOM 530 CG ASP A 37 6.121 -6.707 -7.500 1.00 0.00 C ATOM 531 OD1 ASP A 37 5.785 -6.062 -8.516 1.00 0.00 O ATOM 532 OD2 ASP A 37 7.285 -7.112 -7.299 1.00 0.00 O ATOM 533 H ASP A 37 3.208 -5.510 -7.339 1.00 0.00 H ATOM 534 HA ASP A 37 3.999 -8.039 -8.009 1.00 0.00 H ATOM 535 HB2 ASP A 37 4.849 -6.108 -5.911 1.00 0.00 H ATOM 536 HB3 ASP A 37 5.452 -7.759 -5.783 1.00 0.00 H ATOM 537 N CYS A 38 2.426 -8.010 -5.118 1.00 0.00 N ATOM 538 CA CYS A 38 1.743 -8.851 -4.142 1.00 0.00 C ATOM 539 C CYS A 38 0.615 -9.641 -4.800 1.00 0.00 C ATOM 540 O CYS A 38 0.253 -10.724 -4.342 1.00 0.00 O ATOM 541 CB CYS A 38 1.185 -7.997 -3.003 1.00 0.00 C ATOM 542 SG CYS A 38 -0.514 -7.403 -3.282 1.00 0.00 S ATOM 543 H CYS A 38 2.388 -7.035 -5.017 1.00 0.00 H ATOM 544 HA CYS A 38 2.465 -9.546 -3.740 1.00 0.00 H ATOM 545 HB2 CYS A 38 1.183 -8.580 -2.093 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.818 -7.132 -2.868 1.00 0.00 H ATOM 547 N GLY A 39 0.064 -9.091 -5.878 1.00 0.00 N ATOM 548 CA GLY A 39 -1.016 -9.757 -6.581 1.00 0.00 C ATOM 549 C GLY A 39 -2.348 -9.059 -6.392 1.00 0.00 C ATOM 550 O GLY A 39 -3.059 -8.789 -7.361 1.00 0.00 O ATOM 551 H GLY A 39 0.394 -8.225 -6.197 1.00 0.00 H ATOM 552 HA2 GLY A 39 -0.782 -9.785 -7.635 1.00 0.00 H ATOM 553 HA3 GLY A 39 -1.099 -10.770 -6.214 1.00 0.00 H ATOM 554 N HIS A 40 -2.689 -8.766 -5.141 1.00 0.00 N ATOM 555 CA HIS A 40 -3.946 -8.096 -4.828 1.00 0.00 C ATOM 556 C HIS A 40 -4.280 -7.047 -5.884 1.00 0.00 C ATOM 557 O HIS A 40 -3.391 -6.518 -6.550 1.00 0.00 O ATOM 558 CB HIS A 40 -3.870 -7.441 -3.448 1.00 0.00 C ATOM 559 CG HIS A 40 -3.697 -8.422 -2.329 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.169 -8.078 -1.103 1.00 0.00 N ATOM 561 CD2 HIS A 40 -3.988 -9.741 -2.255 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.140 -9.145 -0.324 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.632 -10.167 -0.999 1.00 0.00 N ATOM 564 H HIS A 40 -2.081 -9.007 -4.411 1.00 0.00 H ATOM 565 HA HIS A 40 -4.727 -8.842 -4.820 1.00 0.00 H ATOM 566 HB2 HIS A 40 -3.031 -6.762 -3.426 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.781 -6.888 -3.268 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.420 -10.348 -3.039 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.777 -9.176 0.693 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.647 -11.095 -0.686 1.00 0.00 H ATOM 571 N ASN A 41 -5.568 -6.751 -6.032 1.00 0.00 N ATOM 572 CA ASN A 41 -6.019 -5.766 -7.008 1.00 0.00 C ATOM 573 C ASN A 41 -6.528 -4.506 -6.314 1.00 0.00 C ATOM 574 O ASN A 41 -7.382 -4.574 -5.429 1.00 0.00 O ATOM 575 CB ASN A 41 -7.121 -6.358 -7.889 1.00 0.00 C ATOM 576 CG ASN A 41 -6.597 -7.426 -8.830 1.00 0.00 C ATOM 577 OD1 ASN A 41 -6.201 -7.135 -9.959 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.594 -8.671 -8.368 1.00 0.00 N ATOM 579 H ASN A 41 -6.230 -7.206 -5.471 1.00 0.00 H ATOM 580 HA ASN A 41 -5.175 -5.505 -7.629 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.878 -6.801 -7.259 1.00 0.00 H ATOM 582 HB3 ASN A 41 -7.564 -5.570 -8.479 1.00 0.00 H ATOM 583 HD21 ASN A 41 -6.925 -8.829 -7.459 1.00 0.00 H ATOM 584 HD22 ASN A 41 -6.260 -9.381 -8.956 1.00 0.00 H ATOM 585 N PHE A 42 -5.999 -3.358 -6.722 1.00 0.00 N ATOM 586 CA PHE A 42 -6.400 -2.082 -6.140 1.00 0.00 C ATOM 587 C PHE A 42 -6.894 -1.123 -7.219 1.00 0.00 C ATOM 588 O PHE A 42 -6.759 -1.391 -8.413 1.00 0.00 O ATOM 589 CB PHE A 42 -5.230 -1.454 -5.381 1.00 0.00 C ATOM 590 CG PHE A 42 -4.827 -2.225 -4.156 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.668 -2.296 -3.058 1.00 0.00 C ATOM 592 CD2 PHE A 42 -3.606 -2.877 -4.103 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.301 -3.005 -1.930 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.233 -3.588 -2.978 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.081 -3.651 -1.890 1.00 0.00 C ATOM 596 H PHE A 42 -5.323 -3.368 -7.432 1.00 0.00 H ATOM 597 HA PHE A 42 -7.206 -2.273 -5.448 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.373 -1.400 -6.035 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.505 -0.457 -5.071 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.624 -1.791 -3.089 1.00 0.00 H ATOM 601 HD2 PHE A 42 -2.941 -2.828 -4.953 1.00 0.00 H ATOM 602 HE1 PHE A 42 -5.966 -3.052 -1.081 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.278 -4.092 -2.949 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.792 -4.206 -1.010 1.00 0.00 H ATOM 605 N CYS A 43 -7.469 -0.004 -6.790 1.00 0.00 N ATOM 606 CA CYS A 43 -7.985 0.995 -7.717 1.00 0.00 C ATOM 607 C CYS A 43 -6.972 2.117 -7.926 1.00 0.00 C ATOM 608 O CYS A 43 -6.361 2.603 -6.974 1.00 0.00 O ATOM 609 CB CYS A 43 -9.302 1.573 -7.196 1.00 0.00 C ATOM 610 SG CYS A 43 -9.106 3.068 -6.174 1.00 0.00 S ATOM 611 H CYS A 43 -7.548 0.153 -5.825 1.00 0.00 H ATOM 612 HA CYS A 43 -8.165 0.508 -8.664 1.00 0.00 H ATOM 613 HB2 CYS A 43 -9.931 1.830 -8.036 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.801 0.827 -6.595 1.00 0.00 H ATOM 615 N LEU A 44 -6.800 2.525 -9.179 1.00 0.00 N ATOM 616 CA LEU A 44 -5.862 3.590 -9.515 1.00 0.00 C ATOM 617 C LEU A 44 -5.986 4.753 -8.536 1.00 0.00 C ATOM 618 O LEU A 44 -5.015 5.134 -7.881 1.00 0.00 O ATOM 619 CB LEU A 44 -6.107 4.082 -10.942 1.00 0.00 C ATOM 620 CG LEU A 44 -5.099 5.094 -11.486 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.872 4.383 -12.035 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.740 5.961 -12.560 1.00 0.00 C ATOM 623 H LEU A 44 -7.315 2.100 -9.896 1.00 0.00 H ATOM 624 HA LEU A 44 -4.863 3.185 -9.449 1.00 0.00 H ATOM 625 HB2 LEU A 44 -6.097 3.222 -11.595 1.00 0.00 H ATOM 626 HB3 LEU A 44 -7.086 4.540 -10.970 1.00 0.00 H ATOM 627 HG LEU A 44 -4.777 5.741 -10.681 1.00 0.00 H ATOM 628 HD11 LEU A 44 -3.034 4.551 -11.376 1.00 0.00 H ATOM 629 HD12 LEU A 44 -3.641 4.770 -13.017 1.00 0.00 H ATOM 630 HD13 LEU A 44 -4.070 3.324 -12.104 1.00 0.00 H ATOM 631 HD21 LEU A 44 -4.989 6.594 -13.008 1.00 0.00 H ATOM 632 HD22 LEU A 44 -6.509 6.575 -12.115 1.00 0.00 H ATOM 633 HD23 LEU A 44 -6.179 5.329 -13.319 1.00 0.00 H ATOM 634 N LYS A 45 -7.186 5.314 -8.440 1.00 0.00 N ATOM 635 CA LYS A 45 -7.440 6.431 -7.538 1.00 0.00 C ATOM 636 C LYS A 45 -6.732 6.225 -6.203 1.00 0.00 C ATOM 637 O LYS A 45 -6.348 7.187 -5.537 1.00 0.00 O ATOM 638 CB LYS A 45 -8.944 6.598 -7.309 1.00 0.00 C ATOM 639 CG LYS A 45 -9.739 6.773 -8.592 1.00 0.00 C ATOM 640 CD LYS A 45 -9.927 8.241 -8.935 1.00 0.00 C ATOM 641 CE LYS A 45 -8.820 8.746 -9.848 1.00 0.00 C ATOM 642 NZ LYS A 45 -9.015 8.301 -11.255 1.00 0.00 N ATOM 643 H LYS A 45 -7.921 4.966 -8.988 1.00 0.00 H ATOM 644 HA LYS A 45 -7.054 7.326 -8.003 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.317 5.723 -6.796 1.00 0.00 H ATOM 646 HB3 LYS A 45 -9.107 7.466 -6.688 1.00 0.00 H ATOM 647 HG2 LYS A 45 -9.211 6.290 -9.401 1.00 0.00 H ATOM 648 HG3 LYS A 45 -10.710 6.314 -8.468 1.00 0.00 H ATOM 649 HD2 LYS A 45 -10.875 8.367 -9.435 1.00 0.00 H ATOM 650 HD3 LYS A 45 -9.920 8.819 -8.022 1.00 0.00 H ATOM 651 HE2 LYS A 45 -8.811 9.825 -9.819 1.00 0.00 H ATOM 652 HE3 LYS A 45 -7.874 8.369 -9.488 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -9.286 7.297 -11.278 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -8.134 8.423 -11.794 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -9.765 8.862 -11.707 1.00 0.00 H ATOM 656 N CYS A 46 -6.560 4.965 -5.818 1.00 0.00 N ATOM 657 CA CYS A 46 -5.896 4.632 -4.564 1.00 0.00 C ATOM 658 C CYS A 46 -4.398 4.437 -4.776 1.00 0.00 C ATOM 659 O CYS A 46 -3.585 5.229 -4.296 1.00 0.00 O ATOM 660 CB CYS A 46 -6.506 3.365 -3.961 1.00 0.00 C ATOM 661 SG CYS A 46 -7.872 3.678 -2.797 1.00 0.00 S ATOM 662 H CYS A 46 -6.888 4.240 -6.392 1.00 0.00 H ATOM 663 HA CYS A 46 -6.047 5.453 -3.880 1.00 0.00 H ATOM 664 HB2 CYS A 46 -6.890 2.745 -4.758 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.738 2.822 -3.430 1.00 0.00 H ATOM 666 N ILE A 47 -4.040 3.380 -5.497 1.00 0.00 N ATOM 667 CA ILE A 47 -2.640 3.083 -5.773 1.00 0.00 C ATOM 668 C ILE A 47 -1.861 4.354 -6.092 1.00 0.00 C ATOM 669 O ILE A 47 -0.751 4.557 -5.597 1.00 0.00 O ATOM 670 CB ILE A 47 -2.495 2.098 -6.948 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.129 0.751 -6.593 1.00 0.00 C ATOM 672 CG2 ILE A 47 -1.029 1.919 -7.312 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.207 -0.207 -7.762 1.00 0.00 C ATOM 674 H ILE A 47 -4.734 2.787 -5.852 1.00 0.00 H ATOM 675 HA ILE A 47 -2.216 2.625 -4.891 1.00 0.00 H ATOM 676 HB ILE A 47 -3.005 2.514 -7.803 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.548 0.280 -5.817 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.134 0.919 -6.234 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.484 1.569 -6.448 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.941 1.196 -8.109 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.620 2.865 -7.636 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.579 -1.064 -7.566 1.00 0.00 H ATOM 683 HD12 ILE A 47 -4.228 -0.532 -7.894 1.00 0.00 H ATOM 684 HD13 ILE A 47 -2.867 0.290 -8.658 1.00 0.00 H ATOM 685 N THR A 48 -2.450 5.211 -6.920 1.00 0.00 N ATOM 686 CA THR A 48 -1.812 6.464 -7.304 1.00 0.00 C ATOM 687 C THR A 48 -1.692 7.408 -6.114 1.00 0.00 C ATOM 688 O THR A 48 -0.600 7.869 -5.783 1.00 0.00 O ATOM 689 CB THR A 48 -2.592 7.170 -8.429 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.698 6.308 -9.568 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.907 8.468 -8.831 1.00 0.00 C ATOM 692 H THR A 48 -3.334 4.994 -7.281 1.00 0.00 H ATOM 693 HA THR A 48 -0.821 6.235 -7.671 1.00 0.00 H ATOM 694 HB THR A 48 -3.584 7.401 -8.068 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.825 6.837 -10.359 1.00 0.00 H ATOM 696 HG21 THR A 48 -2.077 9.214 -8.070 1.00 0.00 H ATOM 697 HG22 THR A 48 -2.313 8.813 -9.770 1.00 0.00 H ATOM 698 HG23 THR A 48 -0.846 8.297 -8.938 1.00 0.00 H ATOM 699 N GLN A 49 -2.822 7.692 -5.474 1.00 0.00 N ATOM 700 CA GLN A 49 -2.842 8.582 -4.319 1.00 0.00 C ATOM 701 C GLN A 49 -1.742 8.215 -3.329 1.00 0.00 C ATOM 702 O GLN A 49 -1.025 9.085 -2.833 1.00 0.00 O ATOM 703 CB GLN A 49 -4.206 8.524 -3.628 1.00 0.00 C ATOM 704 CG GLN A 49 -4.279 9.352 -2.355 1.00 0.00 C ATOM 705 CD GLN A 49 -4.588 10.812 -2.625 1.00 0.00 C ATOM 706 OE1 GLN A 49 -5.686 11.289 -2.337 1.00 0.00 O ATOM 707 NE2 GLN A 49 -3.618 11.530 -3.180 1.00 0.00 N ATOM 708 H GLN A 49 -3.661 7.294 -5.785 1.00 0.00 H ATOM 709 HA GLN A 49 -2.671 9.588 -4.673 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.959 8.888 -4.312 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.425 7.497 -3.377 1.00 0.00 H ATOM 712 HG2 GLN A 49 -5.054 8.947 -1.721 1.00 0.00 H ATOM 713 HG3 GLN A 49 -3.329 9.288 -1.845 1.00 0.00 H ATOM 714 HE21 GLN A 49 -2.770 11.082 -3.383 1.00 0.00 H ATOM 715 HE22 GLN A 49 -3.791 12.475 -3.366 1.00 0.00 H ATOM 716 N ILE A 50 -1.614 6.923 -3.047 1.00 0.00 N ATOM 717 CA ILE A 50 -0.600 6.442 -2.116 1.00 0.00 C ATOM 718 C ILE A 50 0.772 7.015 -2.455 1.00 0.00 C ATOM 719 O ILE A 50 1.521 7.425 -1.569 1.00 0.00 O ATOM 720 CB ILE A 50 -0.517 4.904 -2.120 1.00 0.00 C ATOM 721 CG1 ILE A 50 -1.866 4.298 -1.729 1.00 0.00 C ATOM 722 CG2 ILE A 50 0.577 4.431 -1.174 1.00 0.00 C ATOM 723 CD1 ILE A 50 -2.021 2.851 -2.143 1.00 0.00 C ATOM 724 H ILE A 50 -2.215 6.279 -3.474 1.00 0.00 H ATOM 725 HA ILE A 50 -0.878 6.766 -1.124 1.00 0.00 H ATOM 726 HB ILE A 50 -0.261 4.582 -3.118 1.00 0.00 H ATOM 727 HG12 ILE A 50 -1.981 4.350 -0.658 1.00 0.00 H ATOM 728 HG13 ILE A 50 -2.657 4.865 -2.199 1.00 0.00 H ATOM 729 HG21 ILE A 50 1.269 3.800 -1.712 1.00 0.00 H ATOM 730 HG22 ILE A 50 1.104 5.285 -0.778 1.00 0.00 H ATOM 731 HG23 ILE A 50 0.135 3.871 -0.364 1.00 0.00 H ATOM 732 HD11 ILE A 50 -2.161 2.239 -1.263 1.00 0.00 H ATOM 733 HD12 ILE A 50 -2.880 2.752 -2.790 1.00 0.00 H ATOM 734 HD13 ILE A 50 -1.135 2.529 -2.667 1.00 0.00 H ATOM 840 N LYS A 59 4.172 -0.216 0.665 1.00 0.00 N ATOM 841 CA LYS A 59 3.831 -1.520 1.222 1.00 0.00 C ATOM 842 C LYS A 59 2.329 -1.772 1.136 1.00 0.00 C ATOM 843 O LYS A 59 1.545 -1.173 1.874 1.00 0.00 O ATOM 844 CB LYS A 59 4.292 -1.611 2.678 1.00 0.00 C ATOM 845 CG LYS A 59 5.801 -1.672 2.836 1.00 0.00 C ATOM 846 CD LYS A 59 6.338 -3.059 2.523 1.00 0.00 C ATOM 847 CE LYS A 59 6.193 -3.995 3.713 1.00 0.00 C ATOM 848 NZ LYS A 59 7.092 -5.177 3.602 1.00 0.00 N ATOM 849 H LYS A 59 4.372 0.526 1.273 1.00 0.00 H ATOM 850 HA LYS A 59 4.344 -2.272 0.643 1.00 0.00 H ATOM 851 HB2 LYS A 59 3.930 -0.744 3.213 1.00 0.00 H ATOM 852 HB3 LYS A 59 3.868 -2.500 3.123 1.00 0.00 H ATOM 853 HG2 LYS A 59 6.254 -0.962 2.161 1.00 0.00 H ATOM 854 HG3 LYS A 59 6.058 -1.418 3.855 1.00 0.00 H ATOM 855 HD2 LYS A 59 5.788 -3.469 1.689 1.00 0.00 H ATOM 856 HD3 LYS A 59 7.384 -2.980 2.263 1.00 0.00 H ATOM 857 HE2 LYS A 59 6.436 -3.451 4.613 1.00 0.00 H ATOM 858 HE3 LYS A 59 5.170 -4.335 3.764 1.00 0.00 H ATOM 859 HZ1 LYS A 59 8.071 -4.867 3.434 1.00 0.00 H ATOM 860 HZ2 LYS A 59 6.791 -5.782 2.812 1.00 0.00 H ATOM 861 HZ3 LYS A 59 7.062 -5.732 4.481 1.00 0.00 H ATOM 862 N CYS A 60 1.934 -2.663 0.233 1.00 0.00 N ATOM 863 CA CYS A 60 0.526 -2.996 0.052 1.00 0.00 C ATOM 864 C CYS A 60 -0.223 -2.935 1.380 1.00 0.00 C ATOM 865 O CYS A 60 0.245 -3.424 2.408 1.00 0.00 O ATOM 866 CB CYS A 60 0.385 -4.390 -0.562 1.00 0.00 C ATOM 867 SG CYS A 60 -1.334 -4.981 -0.678 1.00 0.00 S ATOM 868 H CYS A 60 2.606 -3.108 -0.326 1.00 0.00 H ATOM 869 HA CYS A 60 0.098 -2.271 -0.623 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.796 -4.379 -1.561 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.937 -5.098 0.040 1.00 0.00 H ATOM 872 N PRO A 61 -1.415 -2.319 1.359 1.00 0.00 N ATOM 873 CA PRO A 61 -2.255 -2.180 2.552 1.00 0.00 C ATOM 874 C PRO A 61 -2.841 -3.512 3.007 1.00 0.00 C ATOM 875 O PRO A 61 -2.972 -3.767 4.205 1.00 0.00 O ATOM 876 CB PRO A 61 -3.368 -1.235 2.094 1.00 0.00 C ATOM 877 CG PRO A 61 -3.439 -1.421 0.617 1.00 0.00 C ATOM 878 CD PRO A 61 -2.034 -1.713 0.168 1.00 0.00 C ATOM 879 HA PRO A 61 -1.711 -1.729 3.369 1.00 0.00 H ATOM 880 HB2 PRO A 61 -4.297 -1.510 2.573 1.00 0.00 H ATOM 881 HB3 PRO A 61 -3.111 -0.218 2.351 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.088 -2.251 0.383 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.801 -0.517 0.150 1.00 0.00 H ATOM 884 HD2 PRO A 61 -2.039 -2.406 -0.660 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.528 -0.799 -0.105 1.00 0.00 H ATOM 886 N LEU A 62 -3.191 -4.358 2.045 1.00 0.00 N ATOM 887 CA LEU A 62 -3.763 -5.666 2.348 1.00 0.00 C ATOM 888 C LEU A 62 -2.718 -6.587 2.970 1.00 0.00 C ATOM 889 O LEU A 62 -2.977 -7.247 3.976 1.00 0.00 O ATOM 890 CB LEU A 62 -4.329 -6.303 1.078 1.00 0.00 C ATOM 891 CG LEU A 62 -5.627 -5.697 0.544 1.00 0.00 C ATOM 892 CD1 LEU A 62 -5.954 -6.259 -0.831 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.773 -5.952 1.513 1.00 0.00 C ATOM 894 H LEU A 62 -3.062 -4.099 1.110 1.00 0.00 H ATOM 895 HA LEU A 62 -4.565 -5.521 3.056 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.582 -6.217 0.304 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.512 -7.348 1.286 1.00 0.00 H ATOM 898 HG LEU A 62 -5.504 -4.627 0.445 1.00 0.00 H ATOM 899 HD11 LEU A 62 -5.897 -7.337 -0.801 1.00 0.00 H ATOM 900 HD12 LEU A 62 -5.245 -5.881 -1.552 1.00 0.00 H ATOM 901 HD13 LEU A 62 -6.952 -5.958 -1.115 1.00 0.00 H ATOM 902 HD21 LEU A 62 -6.374 -6.185 2.488 1.00 0.00 H ATOM 903 HD22 LEU A 62 -7.366 -6.782 1.158 1.00 0.00 H ATOM 904 HD23 LEU A 62 -7.393 -5.069 1.578 1.00 0.00 H ATOM 905 N CYS A 63 -1.535 -6.624 2.366 1.00 0.00 N ATOM 906 CA CYS A 63 -0.449 -7.462 2.861 1.00 0.00 C ATOM 907 C CYS A 63 0.872 -6.699 2.854 1.00 0.00 C ATOM 908 O CYS A 63 1.394 -6.348 1.795 1.00 0.00 O ATOM 909 CB CYS A 63 -0.325 -8.727 2.010 1.00 0.00 C ATOM 910 SG CYS A 63 0.129 -8.414 0.274 1.00 0.00 S ATOM 911 H CYS A 63 -1.388 -6.074 1.567 1.00 0.00 H ATOM 912 HA CYS A 63 -0.683 -7.743 3.876 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.434 -9.366 2.437 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.271 -9.249 2.013 1.00 0.00 H ATOM 915 N LYS A 64 1.409 -6.446 4.042 1.00 0.00 N ATOM 916 CA LYS A 64 2.671 -5.727 4.175 1.00 0.00 C ATOM 917 C LYS A 64 3.814 -6.513 3.541 1.00 0.00 C ATOM 918 O LYS A 64 4.617 -7.133 4.239 1.00 0.00 O ATOM 919 CB LYS A 64 2.977 -5.462 5.651 1.00 0.00 C ATOM 920 CG LYS A 64 1.943 -4.587 6.339 1.00 0.00 C ATOM 921 CD LYS A 64 2.219 -3.111 6.106 1.00 0.00 C ATOM 922 CE LYS A 64 3.337 -2.604 7.004 1.00 0.00 C ATOM 923 NZ LYS A 64 2.927 -2.570 8.435 1.00 0.00 N ATOM 924 H LYS A 64 0.946 -6.752 4.851 1.00 0.00 H ATOM 925 HA LYS A 64 2.570 -4.783 3.662 1.00 0.00 H ATOM 926 HB2 LYS A 64 3.023 -6.407 6.172 1.00 0.00 H ATOM 927 HB3 LYS A 64 3.938 -4.973 5.725 1.00 0.00 H ATOM 928 HG2 LYS A 64 0.965 -4.826 5.948 1.00 0.00 H ATOM 929 HG3 LYS A 64 1.967 -4.785 7.401 1.00 0.00 H ATOM 930 HD2 LYS A 64 2.506 -2.965 5.076 1.00 0.00 H ATOM 931 HD3 LYS A 64 1.319 -2.549 6.314 1.00 0.00 H ATOM 932 HE2 LYS A 64 4.190 -3.257 6.898 1.00 0.00 H ATOM 933 HE3 LYS A 64 3.607 -1.606 6.691 1.00 0.00 H ATOM 934 HZ1 LYS A 64 3.744 -2.771 9.046 1.00 0.00 H ATOM 935 HZ2 LYS A 64 2.191 -3.282 8.613 1.00 0.00 H ATOM 936 HZ3 LYS A 64 2.550 -1.631 8.676 1.00 0.00 H