ATOM 266 N VAL A 21 8.597 -7.127 -0.049 1.00 0.00 N ATOM 267 CA VAL A 21 7.177 -6.871 -0.258 1.00 0.00 C ATOM 268 C VAL A 21 6.958 -5.545 -0.979 1.00 0.00 C ATOM 269 O VAL A 21 7.737 -4.605 -0.821 1.00 0.00 O ATOM 270 CB VAL A 21 6.408 -6.850 1.076 1.00 0.00 C ATOM 271 CG1 VAL A 21 7.027 -5.844 2.034 1.00 0.00 C ATOM 272 CG2 VAL A 21 4.938 -6.538 0.838 1.00 0.00 C ATOM 273 H VAL A 21 9.225 -6.374 -0.056 1.00 0.00 H ATOM 274 HA VAL A 21 6.780 -7.670 -0.867 1.00 0.00 H ATOM 275 HB VAL A 21 6.478 -7.831 1.524 1.00 0.00 H ATOM 276 HG11 VAL A 21 6.538 -5.914 2.995 1.00 0.00 H ATOM 277 HG12 VAL A 21 8.080 -6.056 2.149 1.00 0.00 H ATOM 278 HG13 VAL A 21 6.901 -4.847 1.639 1.00 0.00 H ATOM 279 HG21 VAL A 21 4.845 -5.557 0.397 1.00 0.00 H ATOM 280 HG22 VAL A 21 4.518 -7.276 0.171 1.00 0.00 H ATOM 281 HG23 VAL A 21 4.408 -6.561 1.779 1.00 0.00 H ATOM 282 N ILE A 22 5.893 -5.478 -1.770 1.00 0.00 N ATOM 283 CA ILE A 22 5.570 -4.266 -2.514 1.00 0.00 C ATOM 284 C ILE A 22 4.088 -3.929 -2.399 1.00 0.00 C ATOM 285 O ILE A 22 3.257 -4.805 -2.156 1.00 0.00 O ATOM 286 CB ILE A 22 5.940 -4.405 -4.003 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.409 -4.806 -4.151 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.663 -3.103 -4.741 1.00 0.00 C ATOM 289 CD1 ILE A 22 7.724 -5.467 -5.475 1.00 0.00 C ATOM 290 H ILE A 22 5.310 -6.260 -1.855 1.00 0.00 H ATOM 291 HA ILE A 22 6.147 -3.454 -2.095 1.00 0.00 H ATOM 292 HB ILE A 22 5.318 -5.174 -4.435 1.00 0.00 H ATOM 293 HG12 ILE A 22 8.026 -3.926 -4.065 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.666 -5.500 -3.364 1.00 0.00 H ATOM 295 HG21 ILE A 22 4.603 -2.899 -4.724 1.00 0.00 H ATOM 296 HG22 ILE A 22 6.192 -2.296 -4.256 1.00 0.00 H ATOM 297 HG23 ILE A 22 5.998 -3.191 -5.763 1.00 0.00 H ATOM 298 HD11 ILE A 22 7.356 -6.483 -5.466 1.00 0.00 H ATOM 299 HD12 ILE A 22 7.246 -4.920 -6.274 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.792 -5.473 -5.630 1.00 0.00 H ATOM 301 N CYS A 23 3.761 -2.653 -2.577 1.00 0.00 N ATOM 302 CA CYS A 23 2.379 -2.198 -2.495 1.00 0.00 C ATOM 303 C CYS A 23 1.690 -2.302 -3.853 1.00 0.00 C ATOM 304 O CYS A 23 2.089 -1.666 -4.829 1.00 0.00 O ATOM 305 CB CYS A 23 2.324 -0.755 -1.992 1.00 0.00 C ATOM 306 SG CYS A 23 0.724 -0.283 -1.260 1.00 0.00 S ATOM 307 H CYS A 23 4.468 -2.001 -2.769 1.00 0.00 H ATOM 308 HA CYS A 23 1.861 -2.835 -1.794 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.083 -0.616 -1.236 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.518 -0.086 -2.817 1.00 0.00 H ATOM 311 N PRO A 24 0.632 -3.123 -3.919 1.00 0.00 N ATOM 312 CA PRO A 24 -0.135 -3.329 -5.151 1.00 0.00 C ATOM 313 C PRO A 24 -0.943 -2.096 -5.544 1.00 0.00 C ATOM 314 O PRO A 24 -1.634 -2.095 -6.563 1.00 0.00 O ATOM 315 CB PRO A 24 -1.069 -4.489 -4.798 1.00 0.00 C ATOM 316 CG PRO A 24 -1.214 -4.422 -3.317 1.00 0.00 C ATOM 317 CD PRO A 24 0.101 -3.912 -2.795 1.00 0.00 C ATOM 318 HA PRO A 24 0.504 -3.616 -5.973 1.00 0.00 H ATOM 319 HB2 PRO A 24 -2.019 -4.354 -5.295 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.623 -5.422 -5.109 1.00 0.00 H ATOM 321 HG2 PRO A 24 -2.010 -3.741 -3.056 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.417 -5.407 -2.923 1.00 0.00 H ATOM 323 HD2 PRO A 24 -0.053 -3.291 -1.925 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.758 -4.737 -2.559 1.00 0.00 H ATOM 325 N ILE A 25 -0.850 -1.050 -4.731 1.00 0.00 N ATOM 326 CA ILE A 25 -1.571 0.189 -4.995 1.00 0.00 C ATOM 327 C ILE A 25 -0.670 1.215 -5.675 1.00 0.00 C ATOM 328 O ILE A 25 -0.889 1.582 -6.830 1.00 0.00 O ATOM 329 CB ILE A 25 -2.138 0.799 -3.700 1.00 0.00 C ATOM 330 CG1 ILE A 25 -3.016 -0.222 -2.972 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.929 2.061 -4.010 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.001 -0.068 -1.467 1.00 0.00 C ATOM 333 H ILE A 25 -0.283 -1.112 -3.934 1.00 0.00 H ATOM 334 HA ILE A 25 -2.397 -0.040 -5.653 1.00 0.00 H ATOM 335 HB ILE A 25 -1.309 1.069 -3.063 1.00 0.00 H ATOM 336 HG12 ILE A 25 -4.036 -0.113 -3.306 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.669 -1.217 -3.208 1.00 0.00 H ATOM 338 HG21 ILE A 25 -3.818 1.801 -4.565 1.00 0.00 H ATOM 339 HG22 ILE A 25 -3.210 2.544 -3.086 1.00 0.00 H ATOM 340 HG23 ILE A 25 -2.321 2.732 -4.597 1.00 0.00 H ATOM 341 HD11 ILE A 25 -3.528 0.835 -1.193 1.00 0.00 H ATOM 342 HD12 ILE A 25 -3.486 -0.919 -1.013 1.00 0.00 H ATOM 343 HD13 ILE A 25 -1.980 -0.007 -1.121 1.00 0.00 H ATOM 344 N CYS A 26 0.345 1.674 -4.951 1.00 0.00 N ATOM 345 CA CYS A 26 1.282 2.657 -5.483 1.00 0.00 C ATOM 346 C CYS A 26 2.397 1.975 -6.270 1.00 0.00 C ATOM 347 O CYS A 26 3.024 2.586 -7.136 1.00 0.00 O ATOM 348 CB CYS A 26 1.880 3.489 -4.347 1.00 0.00 C ATOM 349 SG CYS A 26 2.405 2.509 -2.904 1.00 0.00 S ATOM 350 H CYS A 26 0.468 1.344 -4.035 1.00 0.00 H ATOM 351 HA CYS A 26 0.736 3.309 -6.147 1.00 0.00 H ATOM 352 HB2 CYS A 26 2.746 4.019 -4.716 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.144 4.204 -4.009 1.00 0.00 H ATOM 354 N LEU A 27 2.639 0.705 -5.963 1.00 0.00 N ATOM 355 CA LEU A 27 3.678 -0.061 -6.642 1.00 0.00 C ATOM 356 C LEU A 27 5.062 0.496 -6.322 1.00 0.00 C ATOM 357 O LEU A 27 5.885 0.690 -7.216 1.00 0.00 O ATOM 358 CB LEU A 27 3.447 -0.045 -8.154 1.00 0.00 C ATOM 359 CG LEU A 27 2.051 -0.459 -8.623 1.00 0.00 C ATOM 360 CD1 LEU A 27 1.849 -0.091 -10.085 1.00 0.00 C ATOM 361 CD2 LEU A 27 1.838 -1.951 -8.412 1.00 0.00 C ATOM 362 H LEU A 27 2.106 0.272 -5.264 1.00 0.00 H ATOM 363 HA LEU A 27 3.623 -1.080 -6.288 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.629 0.959 -8.506 1.00 0.00 H ATOM 365 HB3 LEU A 27 4.162 -0.719 -8.604 1.00 0.00 H ATOM 366 HG LEU A 27 1.310 0.071 -8.041 1.00 0.00 H ATOM 367 HD11 LEU A 27 1.160 0.737 -10.156 1.00 0.00 H ATOM 368 HD12 LEU A 27 1.448 -0.941 -10.618 1.00 0.00 H ATOM 369 HD13 LEU A 27 2.797 0.190 -10.520 1.00 0.00 H ATOM 370 HD21 LEU A 27 0.856 -2.227 -8.765 1.00 0.00 H ATOM 371 HD22 LEU A 27 1.922 -2.181 -7.360 1.00 0.00 H ATOM 372 HD23 LEU A 27 2.587 -2.502 -8.962 1.00 0.00 H ATOM 373 N ASP A 28 5.311 0.748 -5.042 1.00 0.00 N ATOM 374 CA ASP A 28 6.596 1.279 -4.603 1.00 0.00 C ATOM 375 C ASP A 28 7.075 0.570 -3.340 1.00 0.00 C ATOM 376 O ASP A 28 6.304 -0.124 -2.676 1.00 0.00 O ATOM 377 CB ASP A 28 6.490 2.784 -4.349 1.00 0.00 C ATOM 378 CG ASP A 28 7.820 3.493 -4.510 1.00 0.00 C ATOM 379 OD1 ASP A 28 8.397 3.429 -5.616 1.00 0.00 O ATOM 380 OD2 ASP A 28 8.284 4.113 -3.530 1.00 0.00 O ATOM 381 H ASP A 28 4.614 0.572 -4.376 1.00 0.00 H ATOM 382 HA ASP A 28 7.313 1.106 -5.392 1.00 0.00 H ATOM 383 HB2 ASP A 28 5.788 3.212 -5.049 1.00 0.00 H ATOM 384 HB3 ASP A 28 6.134 2.948 -3.342 1.00 0.00 H ATOM 385 N ILE A 29 8.351 0.747 -3.016 1.00 0.00 N ATOM 386 CA ILE A 29 8.932 0.124 -1.833 1.00 0.00 C ATOM 387 C ILE A 29 8.122 0.454 -0.584 1.00 0.00 C ATOM 388 O ILE A 29 7.690 1.591 -0.393 1.00 0.00 O ATOM 389 CB ILE A 29 10.390 0.573 -1.619 1.00 0.00 C ATOM 390 CG1 ILE A 29 11.251 0.171 -2.818 1.00 0.00 C ATOM 391 CG2 ILE A 29 10.946 -0.027 -0.336 1.00 0.00 C ATOM 392 CD1 ILE A 29 11.158 -1.298 -3.165 1.00 0.00 C ATOM 393 H ILE A 29 8.915 1.312 -3.585 1.00 0.00 H ATOM 394 HA ILE A 29 8.924 -0.946 -1.983 1.00 0.00 H ATOM 395 HB ILE A 29 10.402 1.647 -1.520 1.00 0.00 H ATOM 396 HG12 ILE A 29 10.939 0.735 -3.683 1.00 0.00 H ATOM 397 HG13 ILE A 29 12.285 0.396 -2.600 1.00 0.00 H ATOM 398 HG21 ILE A 29 11.939 0.357 -0.160 1.00 0.00 H ATOM 399 HG22 ILE A 29 10.306 0.239 0.492 1.00 0.00 H ATOM 400 HG23 ILE A 29 10.986 -1.102 -0.429 1.00 0.00 H ATOM 401 HD11 ILE A 29 11.923 -1.547 -3.886 1.00 0.00 H ATOM 402 HD12 ILE A 29 11.301 -1.889 -2.272 1.00 0.00 H ATOM 403 HD13 ILE A 29 10.186 -1.509 -3.585 1.00 0.00 H ATOM 404 N LEU A 30 7.920 -0.548 0.265 1.00 0.00 N ATOM 405 CA LEU A 30 7.163 -0.365 1.498 1.00 0.00 C ATOM 406 C LEU A 30 8.059 0.163 2.614 1.00 0.00 C ATOM 407 O LEU A 30 8.823 -0.589 3.217 1.00 0.00 O ATOM 408 CB LEU A 30 6.521 -1.686 1.926 1.00 0.00 C ATOM 409 CG LEU A 30 5.082 -1.914 1.463 1.00 0.00 C ATOM 410 CD1 LEU A 30 5.058 -2.713 0.169 1.00 0.00 C ATOM 411 CD2 LEU A 30 4.280 -2.623 2.545 1.00 0.00 C ATOM 412 H LEU A 30 8.288 -1.432 0.058 1.00 0.00 H ATOM 413 HA LEU A 30 6.385 0.358 1.305 1.00 0.00 H ATOM 414 HB2 LEU A 30 7.126 -2.490 1.535 1.00 0.00 H ATOM 415 HB3 LEU A 30 6.532 -1.723 3.007 1.00 0.00 H ATOM 416 HG LEU A 30 4.616 -0.957 1.273 1.00 0.00 H ATOM 417 HD11 LEU A 30 4.724 -2.080 -0.639 1.00 0.00 H ATOM 418 HD12 LEU A 30 4.382 -3.548 0.275 1.00 0.00 H ATOM 419 HD13 LEU A 30 6.051 -3.079 -0.046 1.00 0.00 H ATOM 420 HD21 LEU A 30 3.864 -3.536 2.145 1.00 0.00 H ATOM 421 HD22 LEU A 30 3.480 -1.979 2.879 1.00 0.00 H ATOM 422 HD23 LEU A 30 4.927 -2.856 3.378 1.00 0.00 H ATOM 423 N GLN A 31 7.957 1.461 2.882 1.00 0.00 N ATOM 424 CA GLN A 31 8.758 2.089 3.927 1.00 0.00 C ATOM 425 C GLN A 31 8.433 1.495 5.293 1.00 0.00 C ATOM 426 O GLN A 31 9.246 1.550 6.216 1.00 0.00 O ATOM 427 CB GLN A 31 8.517 3.600 3.944 1.00 0.00 C ATOM 428 CG GLN A 31 9.384 4.365 2.957 1.00 0.00 C ATOM 429 CD GLN A 31 9.239 5.868 3.096 1.00 0.00 C ATOM 430 OE1 GLN A 31 8.637 6.526 2.247 1.00 0.00 O ATOM 431 NE2 GLN A 31 9.792 6.419 4.170 1.00 0.00 N ATOM 432 H GLN A 31 7.330 2.008 2.366 1.00 0.00 H ATOM 433 HA GLN A 31 9.797 1.902 3.705 1.00 0.00 H ATOM 434 HB2 GLN A 31 7.482 3.790 3.704 1.00 0.00 H ATOM 435 HB3 GLN A 31 8.724 3.974 4.936 1.00 0.00 H ATOM 436 HG2 GLN A 31 10.418 4.102 3.126 1.00 0.00 H ATOM 437 HG3 GLN A 31 9.101 4.082 1.954 1.00 0.00 H ATOM 438 HE21 GLN A 31 10.257 5.833 4.803 1.00 0.00 H ATOM 439 HE22 GLN A 31 9.714 7.388 4.285 1.00 0.00 H ATOM 440 N LYS A 32 7.237 0.928 5.417 1.00 0.00 N ATOM 441 CA LYS A 32 6.804 0.323 6.671 1.00 0.00 C ATOM 442 C LYS A 32 5.703 -0.705 6.426 1.00 0.00 C ATOM 443 O LYS A 32 4.541 -0.364 6.203 1.00 0.00 O ATOM 444 CB LYS A 32 6.305 1.400 7.636 1.00 0.00 C ATOM 445 CG LYS A 32 5.192 2.262 7.063 1.00 0.00 C ATOM 446 CD LYS A 32 5.207 3.660 7.659 1.00 0.00 C ATOM 447 CE LYS A 32 4.681 3.663 9.086 1.00 0.00 C ATOM 448 NZ LYS A 32 5.035 4.919 9.804 1.00 0.00 N ATOM 449 H LYS A 32 6.632 0.916 4.646 1.00 0.00 H ATOM 450 HA LYS A 32 7.654 -0.176 7.110 1.00 0.00 H ATOM 451 HB2 LYS A 32 5.937 0.922 8.531 1.00 0.00 H ATOM 452 HB3 LYS A 32 7.132 2.044 7.896 1.00 0.00 H ATOM 453 HG2 LYS A 32 5.321 2.337 5.994 1.00 0.00 H ATOM 454 HG3 LYS A 32 4.241 1.797 7.282 1.00 0.00 H ATOM 455 HD2 LYS A 32 6.221 4.031 7.660 1.00 0.00 H ATOM 456 HD3 LYS A 32 4.587 4.306 7.054 1.00 0.00 H ATOM 457 HE2 LYS A 32 3.607 3.564 9.060 1.00 0.00 H ATOM 458 HE3 LYS A 32 5.107 2.824 9.615 1.00 0.00 H ATOM 459 HZ1 LYS A 32 4.899 5.739 9.179 1.00 0.00 H ATOM 460 HZ2 LYS A 32 6.029 4.888 10.107 1.00 0.00 H ATOM 461 HZ3 LYS A 32 4.432 5.032 10.644 1.00 0.00 H ATOM 462 N PRO A 33 6.074 -1.993 6.470 1.00 0.00 N ATOM 463 CA PRO A 33 5.132 -3.096 6.257 1.00 0.00 C ATOM 464 C PRO A 33 4.141 -3.241 7.407 1.00 0.00 C ATOM 465 O PRO A 33 4.531 -3.295 8.573 1.00 0.00 O ATOM 466 CB PRO A 33 6.040 -4.326 6.175 1.00 0.00 C ATOM 467 CG PRO A 33 7.260 -3.949 6.942 1.00 0.00 C ATOM 468 CD PRO A 33 7.442 -2.472 6.730 1.00 0.00 C ATOM 469 HA PRO A 33 4.591 -2.983 5.329 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.540 -5.176 6.618 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.273 -4.537 5.142 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.115 -4.163 7.990 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.114 -4.490 6.562 1.00 0.00 H ATOM 474 HD2 PRO A 33 7.850 -2.011 7.618 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.082 -2.289 5.880 1.00 0.00 H ATOM 476 N VAL A 34 2.857 -3.305 7.070 1.00 0.00 N ATOM 477 CA VAL A 34 1.809 -3.446 8.075 1.00 0.00 C ATOM 478 C VAL A 34 0.853 -4.578 7.716 1.00 0.00 C ATOM 479 O VAL A 34 -0.019 -4.422 6.861 1.00 0.00 O ATOM 480 CB VAL A 34 1.006 -2.141 8.235 1.00 0.00 C ATOM 481 CG1 VAL A 34 -0.051 -2.294 9.318 1.00 0.00 C ATOM 482 CG2 VAL A 34 1.936 -0.978 8.546 1.00 0.00 C ATOM 483 H VAL A 34 2.608 -3.257 6.124 1.00 0.00 H ATOM 484 HA VAL A 34 2.281 -3.671 9.020 1.00 0.00 H ATOM 485 HB VAL A 34 0.505 -1.934 7.301 1.00 0.00 H ATOM 486 HG11 VAL A 34 -0.625 -3.191 9.136 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.430 -2.362 10.283 1.00 0.00 H ATOM 488 HG13 VAL A 34 -0.709 -1.437 9.302 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.924 -1.196 8.169 1.00 0.00 H ATOM 490 HG22 VAL A 34 1.560 -0.082 8.076 1.00 0.00 H ATOM 491 HG23 VAL A 34 1.984 -0.831 9.615 1.00 0.00 H ATOM 492 N THR A 35 1.022 -5.719 8.377 1.00 0.00 N ATOM 493 CA THR A 35 0.175 -6.879 8.128 1.00 0.00 C ATOM 494 C THR A 35 -1.242 -6.644 8.640 1.00 0.00 C ATOM 495 O THR A 35 -1.466 -6.540 9.846 1.00 0.00 O ATOM 496 CB THR A 35 0.746 -8.145 8.793 1.00 0.00 C ATOM 497 OG1 THR A 35 2.167 -8.190 8.622 1.00 0.00 O ATOM 498 CG2 THR A 35 0.119 -9.398 8.200 1.00 0.00 C ATOM 499 H THR A 35 1.735 -5.782 9.047 1.00 0.00 H ATOM 500 HA THR A 35 0.139 -7.043 7.061 1.00 0.00 H ATOM 501 HB THR A 35 0.519 -8.112 9.849 1.00 0.00 H ATOM 502 HG1 THR A 35 2.443 -9.097 8.472 1.00 0.00 H ATOM 503 HG21 THR A 35 0.566 -9.603 7.239 1.00 0.00 H ATOM 504 HG22 THR A 35 -0.943 -9.245 8.078 1.00 0.00 H ATOM 505 HG23 THR A 35 0.290 -10.233 8.863 1.00 0.00 H ATOM 506 N ILE A 36 -2.194 -6.564 7.717 1.00 0.00 N ATOM 507 CA ILE A 36 -3.589 -6.344 8.076 1.00 0.00 C ATOM 508 C ILE A 36 -4.305 -7.665 8.335 1.00 0.00 C ATOM 509 O ILE A 36 -3.868 -8.720 7.875 1.00 0.00 O ATOM 510 CB ILE A 36 -4.340 -5.573 6.974 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.642 -5.760 5.625 1.00 0.00 C ATOM 512 CG2 ILE A 36 -4.431 -4.097 7.329 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.376 -5.115 4.471 1.00 0.00 C ATOM 514 H ILE A 36 -1.952 -6.655 6.772 1.00 0.00 H ATOM 515 HA ILE A 36 -3.611 -5.752 8.980 1.00 0.00 H ATOM 516 HB ILE A 36 -5.343 -5.966 6.910 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.656 -5.327 5.674 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.557 -6.817 5.416 1.00 0.00 H ATOM 519 HG21 ILE A 36 -4.133 -3.503 6.477 1.00 0.00 H ATOM 520 HG22 ILE A 36 -5.449 -3.854 7.597 1.00 0.00 H ATOM 521 HG23 ILE A 36 -3.778 -3.885 8.162 1.00 0.00 H ATOM 522 HD11 ILE A 36 -3.968 -4.131 4.290 1.00 0.00 H ATOM 523 HD12 ILE A 36 -4.257 -5.721 3.584 1.00 0.00 H ATOM 524 HD13 ILE A 36 -5.425 -5.030 4.712 1.00 0.00 H ATOM 525 N ASP A 37 -5.408 -7.599 9.072 1.00 0.00 N ATOM 526 CA ASP A 37 -6.188 -8.790 9.390 1.00 0.00 C ATOM 527 C ASP A 37 -6.533 -9.568 8.124 1.00 0.00 C ATOM 528 O ASP A 37 -6.924 -10.734 8.185 1.00 0.00 O ATOM 529 CB ASP A 37 -7.469 -8.405 10.131 1.00 0.00 C ATOM 530 CG ASP A 37 -7.228 -7.346 11.190 1.00 0.00 C ATOM 531 OD1 ASP A 37 -6.364 -7.566 12.063 1.00 0.00 O ATOM 532 OD2 ASP A 37 -7.906 -6.298 11.146 1.00 0.00 O ATOM 533 H ASP A 37 -5.706 -6.729 9.410 1.00 0.00 H ATOM 534 HA ASP A 37 -5.587 -9.418 10.030 1.00 0.00 H ATOM 535 HB2 ASP A 37 -8.186 -8.020 9.421 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.877 -9.282 10.611 1.00 0.00 H ATOM 537 N CYS A 38 -6.386 -8.914 6.976 1.00 0.00 N ATOM 538 CA CYS A 38 -6.683 -9.543 5.694 1.00 0.00 C ATOM 539 C CYS A 38 -5.617 -10.574 5.334 1.00 0.00 C ATOM 540 O CYS A 38 -5.902 -11.570 4.670 1.00 0.00 O ATOM 541 CB CYS A 38 -6.777 -8.484 4.593 1.00 0.00 C ATOM 542 SG CYS A 38 -5.189 -8.115 3.780 1.00 0.00 S ATOM 543 H CYS A 38 -6.070 -7.986 6.991 1.00 0.00 H ATOM 544 HA CYS A 38 -7.635 -10.043 5.783 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.463 -8.828 3.833 1.00 0.00 H ATOM 546 HB3 CYS A 38 -7.151 -7.565 5.019 1.00 0.00 H ATOM 547 N GLY A 39 -4.389 -10.327 5.778 1.00 0.00 N ATOM 548 CA GLY A 39 -3.299 -11.243 5.493 1.00 0.00 C ATOM 549 C GLY A 39 -2.166 -10.578 4.737 1.00 0.00 C ATOM 550 O GLY A 39 -1.002 -10.695 5.119 1.00 0.00 O ATOM 551 H GLY A 39 -4.221 -9.517 6.304 1.00 0.00 H ATOM 552 HA2 GLY A 39 -2.917 -11.631 6.425 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.679 -12.063 4.902 1.00 0.00 H ATOM 554 N HIS A 40 -2.507 -9.880 3.658 1.00 0.00 N ATOM 555 CA HIS A 40 -1.509 -9.195 2.844 1.00 0.00 C ATOM 556 C HIS A 40 -1.017 -7.929 3.540 1.00 0.00 C ATOM 557 O HIS A 40 -1.607 -7.479 4.521 1.00 0.00 O ATOM 558 CB HIS A 40 -2.090 -8.845 1.474 1.00 0.00 C ATOM 559 CG HIS A 40 -2.931 -9.935 0.884 1.00 0.00 C ATOM 560 ND1 HIS A 40 -4.296 -9.826 0.718 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.593 -11.160 0.418 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.761 -10.938 0.177 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.748 -11.763 -0.015 1.00 0.00 N ATOM 564 H HIS A 40 -3.451 -9.824 3.404 1.00 0.00 H ATOM 565 HA HIS A 40 -0.673 -9.865 2.711 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.707 -7.964 1.567 1.00 0.00 H ATOM 567 HB3 HIS A 40 -1.280 -8.641 0.788 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.600 -11.585 0.392 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.794 -11.138 -0.066 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.826 -12.690 -0.324 1.00 0.00 H ATOM 571 N ASN A 41 0.068 -7.360 3.024 1.00 0.00 N ATOM 572 CA ASN A 41 0.640 -6.147 3.597 1.00 0.00 C ATOM 573 C ASN A 41 0.385 -4.946 2.691 1.00 0.00 C ATOM 574 O ASN A 41 -0.015 -5.098 1.537 1.00 0.00 O ATOM 575 CB ASN A 41 2.143 -6.322 3.819 1.00 0.00 C ATOM 576 CG ASN A 41 2.459 -7.479 4.747 1.00 0.00 C ATOM 577 OD1 ASN A 41 1.767 -7.699 5.741 1.00 0.00 O ATOM 578 ND2 ASN A 41 3.510 -8.226 4.426 1.00 0.00 N ATOM 579 H ASN A 41 0.494 -7.765 2.240 1.00 0.00 H ATOM 580 HA ASN A 41 0.162 -5.972 4.549 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.622 -6.508 2.868 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.546 -5.418 4.250 1.00 0.00 H ATOM 583 HD21 ASN A 41 4.015 -7.991 3.619 1.00 0.00 H ATOM 584 HD22 ASN A 41 3.736 -8.980 5.008 1.00 0.00 H ATOM 585 N PHE A 42 0.621 -3.750 3.222 1.00 0.00 N ATOM 586 CA PHE A 42 0.417 -2.522 2.463 1.00 0.00 C ATOM 587 C PHE A 42 1.231 -1.375 3.054 1.00 0.00 C ATOM 588 O PHE A 42 1.600 -1.402 4.229 1.00 0.00 O ATOM 589 CB PHE A 42 -1.068 -2.151 2.441 1.00 0.00 C ATOM 590 CG PHE A 42 -1.896 -3.045 1.563 1.00 0.00 C ATOM 591 CD1 PHE A 42 -2.366 -4.260 2.035 1.00 0.00 C ATOM 592 CD2 PHE A 42 -2.205 -2.670 0.265 1.00 0.00 C ATOM 593 CE1 PHE A 42 -3.128 -5.084 1.229 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.967 -3.489 -0.545 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.430 -4.698 -0.063 1.00 0.00 C ATOM 596 H PHE A 42 0.938 -3.693 4.148 1.00 0.00 H ATOM 597 HA PHE A 42 0.749 -2.700 1.452 1.00 0.00 H ATOM 598 HB2 PHE A 42 -1.462 -2.215 3.444 1.00 0.00 H ATOM 599 HB3 PHE A 42 -1.173 -1.139 2.081 1.00 0.00 H ATOM 600 HD1 PHE A 42 -2.132 -4.562 3.045 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.843 -1.724 -0.113 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.489 -6.028 1.609 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.201 -3.184 -1.555 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.025 -5.340 -0.695 1.00 0.00 H ATOM 605 N CYS A 43 1.507 -0.368 2.233 1.00 0.00 N ATOM 606 CA CYS A 43 2.278 0.788 2.672 1.00 0.00 C ATOM 607 C CYS A 43 1.397 1.769 3.440 1.00 0.00 C ATOM 608 O CYS A 43 0.277 2.071 3.026 1.00 0.00 O ATOM 609 CB CYS A 43 2.914 1.490 1.470 1.00 0.00 C ATOM 610 SG CYS A 43 1.880 2.801 0.742 1.00 0.00 S ATOM 611 H CYS A 43 1.185 -0.404 1.307 1.00 0.00 H ATOM 612 HA CYS A 43 3.060 0.437 3.327 1.00 0.00 H ATOM 613 HB2 CYS A 43 3.846 1.941 1.778 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.111 0.760 0.699 1.00 0.00 H ATOM 615 N LEU A 44 1.910 2.264 4.561 1.00 0.00 N ATOM 616 CA LEU A 44 1.171 3.212 5.388 1.00 0.00 C ATOM 617 C LEU A 44 0.570 4.325 4.536 1.00 0.00 C ATOM 618 O LEU A 44 -0.607 4.661 4.673 1.00 0.00 O ATOM 619 CB LEU A 44 2.088 3.811 6.456 1.00 0.00 C ATOM 620 CG LEU A 44 1.392 4.414 7.676 1.00 0.00 C ATOM 621 CD1 LEU A 44 0.279 5.356 7.244 1.00 0.00 C ATOM 622 CD2 LEU A 44 0.845 3.316 8.576 1.00 0.00 C ATOM 623 H LEU A 44 2.807 1.987 4.840 1.00 0.00 H ATOM 624 HA LEU A 44 0.370 2.674 5.873 1.00 0.00 H ATOM 625 HB2 LEU A 44 2.745 3.028 6.803 1.00 0.00 H ATOM 626 HB3 LEU A 44 2.674 4.589 5.988 1.00 0.00 H ATOM 627 HG LEU A 44 2.111 4.987 8.246 1.00 0.00 H ATOM 628 HD11 LEU A 44 -0.617 4.788 7.048 1.00 0.00 H ATOM 629 HD12 LEU A 44 0.578 5.879 6.347 1.00 0.00 H ATOM 630 HD13 LEU A 44 0.088 6.072 8.030 1.00 0.00 H ATOM 631 HD21 LEU A 44 0.171 3.747 9.301 1.00 0.00 H ATOM 632 HD22 LEU A 44 1.663 2.830 9.087 1.00 0.00 H ATOM 633 HD23 LEU A 44 0.314 2.591 7.976 1.00 0.00 H ATOM 634 N LYS A 45 1.384 4.892 3.652 1.00 0.00 N ATOM 635 CA LYS A 45 0.933 5.965 2.774 1.00 0.00 C ATOM 636 C LYS A 45 -0.376 5.592 2.087 1.00 0.00 C ATOM 637 O LYS A 45 -1.176 6.461 1.738 1.00 0.00 O ATOM 638 CB LYS A 45 2.002 6.276 1.724 1.00 0.00 C ATOM 639 CG LYS A 45 3.243 6.939 2.296 1.00 0.00 C ATOM 640 CD LYS A 45 3.068 8.444 2.412 1.00 0.00 C ATOM 641 CE LYS A 45 4.349 9.120 2.876 1.00 0.00 C ATOM 642 NZ LYS A 45 5.266 9.410 1.739 1.00 0.00 N ATOM 643 H LYS A 45 2.312 4.581 3.589 1.00 0.00 H ATOM 644 HA LYS A 45 0.770 6.844 3.380 1.00 0.00 H ATOM 645 HB2 LYS A 45 2.300 5.354 1.247 1.00 0.00 H ATOM 646 HB3 LYS A 45 1.578 6.935 0.980 1.00 0.00 H ATOM 647 HG2 LYS A 45 3.436 6.534 3.279 1.00 0.00 H ATOM 648 HG3 LYS A 45 4.082 6.732 1.648 1.00 0.00 H ATOM 649 HD2 LYS A 45 2.795 8.841 1.445 1.00 0.00 H ATOM 650 HD3 LYS A 45 2.282 8.653 3.124 1.00 0.00 H ATOM 651 HE2 LYS A 45 4.094 10.047 3.367 1.00 0.00 H ATOM 652 HE3 LYS A 45 4.851 8.468 3.575 1.00 0.00 H ATOM 653 HZ1 LYS A 45 6.226 9.597 2.093 1.00 0.00 H ATOM 654 HZ2 LYS A 45 4.933 10.245 1.215 1.00 0.00 H ATOM 655 HZ3 LYS A 45 5.299 8.599 1.090 1.00 0.00 H ATOM 656 N CYS A 46 -0.590 4.294 1.897 1.00 0.00 N ATOM 657 CA CYS A 46 -1.803 3.805 1.252 1.00 0.00 C ATOM 658 C CYS A 46 -2.861 3.440 2.290 1.00 0.00 C ATOM 659 O CYS A 46 -3.994 3.918 2.230 1.00 0.00 O ATOM 660 CB CYS A 46 -1.487 2.588 0.380 1.00 0.00 C ATOM 661 SG CYS A 46 -1.090 2.996 -1.350 1.00 0.00 S ATOM 662 H CYS A 46 0.085 3.649 2.197 1.00 0.00 H ATOM 663 HA CYS A 46 -2.188 4.595 0.626 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.638 2.067 0.797 1.00 0.00 H ATOM 665 HB3 CYS A 46 -2.341 1.927 0.375 1.00 0.00 H ATOM 666 N ILE A 47 -2.482 2.591 3.239 1.00 0.00 N ATOM 667 CA ILE A 47 -3.397 2.163 4.290 1.00 0.00 C ATOM 668 C ILE A 47 -4.176 3.346 4.856 1.00 0.00 C ATOM 669 O ILE A 47 -5.370 3.240 5.137 1.00 0.00 O ATOM 670 CB ILE A 47 -2.647 1.460 5.438 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.991 0.173 4.934 1.00 0.00 C ATOM 672 CG2 ILE A 47 -3.598 1.162 6.587 1.00 0.00 C ATOM 673 CD1 ILE A 47 -1.066 -0.469 5.945 1.00 0.00 C ATOM 674 H ILE A 47 -1.566 2.244 3.233 1.00 0.00 H ATOM 675 HA ILE A 47 -4.094 1.460 3.859 1.00 0.00 H ATOM 676 HB ILE A 47 -1.881 2.129 5.800 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.759 -0.542 4.687 1.00 0.00 H ATOM 678 HG13 ILE A 47 -1.413 0.395 4.049 1.00 0.00 H ATOM 679 HG21 ILE A 47 -3.654 2.021 7.240 1.00 0.00 H ATOM 680 HG22 ILE A 47 -4.580 0.946 6.194 1.00 0.00 H ATOM 681 HG23 ILE A 47 -3.236 0.310 7.142 1.00 0.00 H ATOM 682 HD11 ILE A 47 -1.414 -1.468 6.167 1.00 0.00 H ATOM 683 HD12 ILE A 47 -0.067 -0.519 5.538 1.00 0.00 H ATOM 684 HD13 ILE A 47 -1.059 0.118 6.850 1.00 0.00 H ATOM 685 N THR A 48 -3.492 4.474 5.019 1.00 0.00 N ATOM 686 CA THR A 48 -4.119 5.678 5.550 1.00 0.00 C ATOM 687 C THR A 48 -4.865 6.437 4.459 1.00 0.00 C ATOM 688 O THR A 48 -6.093 6.512 4.472 1.00 0.00 O ATOM 689 CB THR A 48 -3.080 6.615 6.194 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.484 5.980 7.330 1.00 0.00 O ATOM 691 CG2 THR A 48 -3.724 7.926 6.619 1.00 0.00 C ATOM 692 H THR A 48 -2.543 4.496 4.776 1.00 0.00 H ATOM 693 HA THR A 48 -4.823 5.378 6.313 1.00 0.00 H ATOM 694 HB THR A 48 -2.310 6.829 5.465 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.966 5.176 7.537 1.00 0.00 H ATOM 696 HG21 THR A 48 -4.573 8.132 5.984 1.00 0.00 H ATOM 697 HG22 THR A 48 -3.005 8.727 6.528 1.00 0.00 H ATOM 698 HG23 THR A 48 -4.051 7.851 7.645 1.00 0.00 H ATOM 862 N CYS A 60 -8.731 -3.683 0.887 1.00 0.00 N ATOM 863 CA CYS A 60 -7.655 -4.436 0.254 1.00 0.00 C ATOM 864 C CYS A 60 -8.032 -4.830 -1.171 1.00 0.00 C ATOM 865 O CYS A 60 -9.018 -5.529 -1.408 1.00 0.00 O ATOM 866 CB CYS A 60 -7.330 -5.687 1.072 1.00 0.00 C ATOM 867 SG CYS A 60 -5.961 -6.682 0.397 1.00 0.00 S ATOM 868 H CYS A 60 -9.645 -4.037 0.854 1.00 0.00 H ATOM 869 HA CYS A 60 -6.782 -3.802 0.220 1.00 0.00 H ATOM 870 HB2 CYS A 60 -7.057 -5.391 2.075 1.00 0.00 H ATOM 871 HB3 CYS A 60 -8.205 -6.318 1.114 1.00 0.00 H ATOM 872 N PRO A 61 -7.229 -4.373 -2.144 1.00 0.00 N ATOM 873 CA PRO A 61 -7.458 -4.666 -3.562 1.00 0.00 C ATOM 874 C PRO A 61 -7.198 -6.130 -3.900 1.00 0.00 C ATOM 875 O PRO A 61 -7.866 -6.707 -4.759 1.00 0.00 O ATOM 876 CB PRO A 61 -6.449 -3.764 -4.277 1.00 0.00 C ATOM 877 CG PRO A 61 -5.365 -3.542 -3.279 1.00 0.00 C ATOM 878 CD PRO A 61 -6.036 -3.536 -1.934 1.00 0.00 C ATOM 879 HA PRO A 61 -8.460 -4.400 -3.865 1.00 0.00 H ATOM 880 HB2 PRO A 61 -6.077 -4.265 -5.160 1.00 0.00 H ATOM 881 HB3 PRO A 61 -6.925 -2.836 -4.556 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.644 -4.343 -3.335 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.887 -2.591 -3.463 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.388 -3.969 -1.186 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.316 -2.530 -1.656 1.00 0.00 H ATOM 886 N LEU A 62 -6.224 -6.726 -3.221 1.00 0.00 N ATOM 887 CA LEU A 62 -5.876 -8.124 -3.450 1.00 0.00 C ATOM 888 C LEU A 62 -6.987 -9.048 -2.964 1.00 0.00 C ATOM 889 O LEU A 62 -7.314 -10.040 -3.616 1.00 0.00 O ATOM 890 CB LEU A 62 -4.565 -8.466 -2.739 1.00 0.00 C ATOM 891 CG LEU A 62 -3.383 -7.540 -3.028 1.00 0.00 C ATOM 892 CD1 LEU A 62 -2.186 -7.919 -2.169 1.00 0.00 C ATOM 893 CD2 LEU A 62 -3.018 -7.587 -4.505 1.00 0.00 C ATOM 894 H LEU A 62 -5.727 -6.214 -2.550 1.00 0.00 H ATOM 895 HA LEU A 62 -5.746 -8.263 -4.513 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.750 -8.444 -1.676 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.282 -9.467 -3.033 1.00 0.00 H ATOM 898 HG LEU A 62 -3.661 -6.525 -2.783 1.00 0.00 H ATOM 899 HD11 LEU A 62 -2.370 -8.871 -1.696 1.00 0.00 H ATOM 900 HD12 LEU A 62 -2.033 -7.164 -1.412 1.00 0.00 H ATOM 901 HD13 LEU A 62 -1.305 -7.988 -2.790 1.00 0.00 H ATOM 902 HD21 LEU A 62 -3.213 -6.624 -4.954 1.00 0.00 H ATOM 903 HD22 LEU A 62 -3.612 -8.342 -4.998 1.00 0.00 H ATOM 904 HD23 LEU A 62 -1.970 -7.828 -4.609 1.00 0.00 H ATOM 905 N CYS A 63 -7.567 -8.716 -1.816 1.00 0.00 N ATOM 906 CA CYS A 63 -8.644 -9.514 -1.242 1.00 0.00 C ATOM 907 C CYS A 63 -9.915 -9.394 -2.079 1.00 0.00 C ATOM 908 O CYS A 63 -10.119 -8.401 -2.776 1.00 0.00 O ATOM 909 CB CYS A 63 -8.923 -9.074 0.196 1.00 0.00 C ATOM 910 SG CYS A 63 -7.757 -9.750 1.421 1.00 0.00 S ATOM 911 H CYS A 63 -7.263 -7.913 -1.341 1.00 0.00 H ATOM 912 HA CYS A 63 -8.326 -10.545 -1.238 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.868 -7.996 0.252 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.916 -9.393 0.476 1.00 0.00 H