ATOM 257 N CYS A 139 1.501 3.663 -9.034 1.00 0.00 N ATOM 258 CA CYS A 139 0.083 3.974 -9.100 1.00 0.00 C ATOM 259 C CYS A 139 -0.536 3.874 -7.707 1.00 0.00 C ATOM 260 O CYS A 139 -0.585 2.797 -7.112 1.00 0.00 O ATOM 261 CB CYS A 139 -0.574 3.016 -10.107 1.00 0.00 C ATOM 262 SG CYS A 139 -2.373 2.990 -9.905 1.00 0.00 S ATOM 263 H CYS A 139 1.861 3.040 -9.741 1.00 0.00 H ATOM 264 HA CYS A 139 -0.033 4.995 -9.463 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.344 3.331 -11.125 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.173 2.015 -9.948 1.00 0.00 H ATOM 267 N TYR A 140 -1.006 5.011 -7.191 1.00 0.00 N ATOM 268 CA TYR A 140 -1.629 5.114 -5.877 1.00 0.00 C ATOM 269 C TYR A 140 -2.983 4.406 -5.834 1.00 0.00 C ATOM 270 O TYR A 140 -3.709 4.542 -4.845 1.00 0.00 O ATOM 271 CB TYR A 140 -1.783 6.592 -5.495 1.00 0.00 C ATOM 272 CG TYR A 140 -0.601 7.137 -4.736 1.00 0.00 C ATOM 273 CD1 TYR A 140 0.580 7.476 -5.416 1.00 0.00 C ATOM 274 CD2 TYR A 140 -0.678 7.303 -3.347 1.00 0.00 C ATOM 275 CE1 TYR A 140 1.683 7.968 -4.709 1.00 0.00 C ATOM 276 CE2 TYR A 140 0.419 7.805 -2.630 1.00 0.00 C ATOM 277 CZ TYR A 140 1.606 8.136 -3.311 1.00 0.00 C ATOM 278 OH TYR A 140 2.682 8.619 -2.627 1.00 0.00 O ATOM 279 H TYR A 140 -0.934 5.857 -7.737 1.00 0.00 H ATOM 280 HA TYR A 140 -0.975 4.629 -5.152 1.00 0.00 H ATOM 281 HB2 TYR A 140 -1.935 7.186 -6.397 1.00 0.00 H ATOM 282 HB3 TYR A 140 -2.658 6.708 -4.857 1.00 0.00 H ATOM 283 HD1 TYR A 140 0.630 7.347 -6.486 1.00 0.00 H ATOM 284 HD2 TYR A 140 -1.584 7.042 -2.820 1.00 0.00 H ATOM 285 HE1 TYR A 140 2.594 8.223 -5.229 1.00 0.00 H ATOM 286 HE2 TYR A 140 0.351 7.935 -1.560 1.00 0.00 H ATOM 287 HH TYR A 140 2.488 8.760 -1.698 1.00 0.00 H ATOM 288 N ASN A 141 -3.343 3.652 -6.875 1.00 0.00 N ATOM 289 CA ASN A 141 -4.611 2.942 -6.897 1.00 0.00 C ATOM 290 C ASN A 141 -4.414 1.428 -6.979 1.00 0.00 C ATOM 291 O ASN A 141 -5.185 0.695 -6.364 1.00 0.00 O ATOM 292 CB ASN A 141 -5.451 3.459 -8.065 1.00 0.00 C ATOM 293 CG ASN A 141 -6.852 2.875 -8.037 1.00 0.00 C ATOM 294 OD1 ASN A 141 -7.717 3.376 -7.323 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.084 1.818 -8.804 1.00 0.00 N ATOM 296 H ASN A 141 -2.728 3.562 -7.670 1.00 0.00 H ATOM 297 HA ASN A 141 -5.159 3.152 -5.978 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.534 4.544 -7.989 1.00 0.00 H ATOM 299 HB3 ASN A 141 -4.970 3.198 -9.008 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.361 1.432 -9.394 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.005 1.400 -8.811 1.00 0.00 H ATOM 302 N CYS A 142 -3.407 0.955 -7.723 1.00 0.00 N ATOM 303 CA CYS A 142 -3.178 -0.468 -7.892 1.00 0.00 C ATOM 304 C CYS A 142 -1.796 -0.885 -7.410 1.00 0.00 C ATOM 305 O CYS A 142 -1.628 -1.946 -6.807 1.00 0.00 O ATOM 306 CB CYS A 142 -3.414 -0.836 -9.352 1.00 0.00 C ATOM 307 SG CYS A 142 -2.028 -0.346 -10.391 1.00 0.00 S ATOM 308 H CYS A 142 -2.762 1.588 -8.173 1.00 0.00 H ATOM 309 HA CYS A 142 -3.917 -1.005 -7.297 1.00 0.00 H ATOM 310 HB2 CYS A 142 -3.594 -1.909 -9.425 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.299 -0.302 -9.698 1.00 0.00 H ATOM 312 N GLY A 143 -0.808 -0.033 -7.693 1.00 0.00 N ATOM 313 CA GLY A 143 0.572 -0.282 -7.337 1.00 0.00 C ATOM 314 C GLY A 143 1.424 -0.560 -8.574 1.00 0.00 C ATOM 315 O GLY A 143 2.505 -1.123 -8.447 1.00 0.00 O ATOM 316 H GLY A 143 -1.024 0.816 -8.196 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.971 0.588 -6.816 1.00 0.00 H ATOM 318 HA3 GLY A 143 0.608 -1.139 -6.664 1.00 0.00 H ATOM 319 N GLY A 144 0.955 -0.183 -9.770 1.00 0.00 N ATOM 320 CA GLY A 144 1.712 -0.360 -11.002 1.00 0.00 C ATOM 321 C GLY A 144 2.736 0.753 -11.200 1.00 0.00 C ATOM 322 O GLY A 144 2.676 1.785 -10.544 1.00 0.00 O ATOM 323 H GLY A 144 0.043 0.244 -9.840 1.00 0.00 H ATOM 324 HA2 GLY A 144 2.241 -1.312 -10.945 1.00 0.00 H ATOM 325 HA3 GLY A 144 1.035 -0.382 -11.855 1.00 0.00 H ATOM 326 N LEU A 145 3.692 0.567 -12.108 1.00 0.00 N ATOM 327 CA LEU A 145 4.812 1.489 -12.253 1.00 0.00 C ATOM 328 C LEU A 145 4.817 2.157 -13.618 1.00 0.00 C ATOM 329 O LEU A 145 5.472 3.181 -13.803 1.00 0.00 O ATOM 330 CB LEU A 145 6.155 0.778 -12.048 1.00 0.00 C ATOM 331 CG LEU A 145 6.113 -0.746 -12.194 1.00 0.00 C ATOM 332 CD1 LEU A 145 7.524 -1.274 -12.405 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.571 -1.364 -10.910 1.00 0.00 C ATOM 334 H LEU A 145 3.661 -0.261 -12.686 1.00 0.00 H ATOM 335 HA LEU A 145 4.728 2.258 -11.486 1.00 0.00 H ATOM 336 HB2 LEU A 145 6.859 1.171 -12.783 1.00 0.00 H ATOM 337 HB3 LEU A 145 6.528 1.030 -11.055 1.00 0.00 H ATOM 338 HG LEU A 145 5.491 -1.020 -13.047 1.00 0.00 H ATOM 339 HD11 LEU A 145 8.151 -0.989 -11.559 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.500 -2.360 -12.495 1.00 0.00 H ATOM 341 HD13 LEU A 145 7.926 -0.849 -13.325 1.00 0.00 H ATOM 342 HD21 LEU A 145 5.500 -2.445 -11.021 1.00 0.00 H ATOM 343 HD22 LEU A 145 6.238 -1.105 -10.087 1.00 0.00 H ATOM 344 HD23 LEU A 145 4.583 -0.963 -10.684 1.00 0.00 H ATOM 345 N ASP A 146 4.092 1.579 -14.573 1.00 0.00 N ATOM 346 CA ASP A 146 4.028 2.105 -15.926 1.00 0.00 C ATOM 347 C ASP A 146 2.882 3.115 -16.075 1.00 0.00 C ATOM 348 O ASP A 146 2.659 3.658 -17.160 1.00 0.00 O ATOM 349 CB ASP A 146 3.874 0.926 -16.889 1.00 0.00 C ATOM 350 CG ASP A 146 3.769 1.369 -18.344 1.00 0.00 C ATOM 351 OD1 ASP A 146 4.683 2.084 -18.804 1.00 0.00 O ATOM 352 OD2 ASP A 146 2.767 0.988 -18.986 1.00 0.00 O ATOM 353 H ASP A 146 3.570 0.742 -14.354 1.00 0.00 H ATOM 354 HA ASP A 146 4.969 2.607 -16.149 1.00 0.00 H ATOM 355 HB2 ASP A 146 4.741 0.274 -16.785 1.00 0.00 H ATOM 356 HB3 ASP A 146 2.992 0.356 -16.597 1.00 0.00 H ATOM 357 N HIS A 147 2.150 3.382 -14.989 1.00 0.00 N ATOM 358 CA HIS A 147 1.024 4.306 -15.010 1.00 0.00 C ATOM 359 C HIS A 147 0.787 4.896 -13.623 1.00 0.00 C ATOM 360 O HIS A 147 1.527 4.608 -12.685 1.00 0.00 O ATOM 361 CB HIS A 147 -0.227 3.562 -15.483 1.00 0.00 C ATOM 362 CG HIS A 147 -0.693 2.505 -14.514 1.00 0.00 C ATOM 363 ND1 HIS A 147 -0.215 1.220 -14.409 1.00 0.00 N ATOM 364 CD2 HIS A 147 -1.685 2.638 -13.584 1.00 0.00 C ATOM 365 CE1 HIS A 147 -0.910 0.598 -13.443 1.00 0.00 C ATOM 366 NE2 HIS A 147 -1.835 1.418 -12.913 1.00 0.00 N ATOM 367 H HIS A 147 2.377 2.932 -14.114 1.00 0.00 H ATOM 368 HA HIS A 147 1.234 5.116 -15.708 1.00 0.00 H ATOM 369 HB2 HIS A 147 -1.036 4.280 -15.615 1.00 0.00 H ATOM 370 HB3 HIS A 147 -0.036 3.106 -16.455 1.00 0.00 H ATOM 371 HD1 HIS A 147 0.526 0.808 -14.957 1.00 0.00 H ATOM 372 HD2 HIS A 147 -2.262 3.529 -13.389 1.00 0.00 H ATOM 373 HE1 HIS A 147 -0.742 -0.424 -13.139 1.00 0.00 H ATOM 374 N HIS A 148 -0.255 5.727 -13.502 1.00 0.00 N ATOM 375 CA HIS A 148 -0.601 6.406 -12.262 1.00 0.00 C ATOM 376 C HIS A 148 -2.059 6.127 -11.891 1.00 0.00 C ATOM 377 O HIS A 148 -2.823 5.622 -12.706 1.00 0.00 O ATOM 378 CB HIS A 148 -0.373 7.910 -12.436 1.00 0.00 C ATOM 379 CG HIS A 148 1.070 8.303 -12.631 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.503 9.452 -13.305 1.00 0.00 N ATOM 381 CD2 HIS A 148 2.159 7.624 -12.167 1.00 0.00 C ATOM 382 CE1 HIS A 148 2.844 9.426 -13.229 1.00 0.00 C ATOM 383 NE2 HIS A 148 3.265 8.336 -12.563 1.00 0.00 N ATOM 384 H HIS A 148 -0.828 5.904 -14.314 1.00 0.00 H ATOM 385 HA HIS A 148 0.034 6.041 -11.455 1.00 0.00 H ATOM 386 HB2 HIS A 148 -0.942 8.252 -13.300 1.00 0.00 H ATOM 387 HB3 HIS A 148 -0.752 8.432 -11.558 1.00 0.00 H ATOM 388 HD2 HIS A 148 2.157 6.703 -11.604 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.496 10.176 -13.652 1.00 0.00 H ATOM 390 HE2 HIS A 148 4.231 8.095 -12.386 1.00 0.00 H ATOM 391 N ALA A 149 -2.438 6.462 -10.656 1.00 0.00 N ATOM 392 CA ALA A 149 -3.760 6.193 -10.106 1.00 0.00 C ATOM 393 C ALA A 149 -4.875 6.819 -10.940 1.00 0.00 C ATOM 394 O ALA A 149 -6.006 6.338 -10.914 1.00 0.00 O ATOM 395 CB ALA A 149 -3.796 6.726 -8.674 1.00 0.00 C ATOM 396 H ALA A 149 -1.778 6.918 -10.042 1.00 0.00 H ATOM 397 HA ALA A 149 -3.921 5.116 -10.083 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.547 7.787 -8.672 1.00 0.00 H ATOM 399 HB2 ALA A 149 -4.790 6.585 -8.249 1.00 0.00 H ATOM 400 HB3 ALA A 149 -3.071 6.188 -8.063 1.00 0.00 H ATOM 401 N LYS A 150 -4.558 7.884 -11.678 1.00 0.00 N ATOM 402 CA LYS A 150 -5.504 8.563 -12.546 1.00 0.00 C ATOM 403 C LYS A 150 -5.696 7.824 -13.865 1.00 0.00 C ATOM 404 O LYS A 150 -6.685 8.044 -14.567 1.00 0.00 O ATOM 405 CB LYS A 150 -4.994 9.978 -12.794 1.00 0.00 C ATOM 406 CG LYS A 150 -3.613 9.964 -13.466 1.00 0.00 C ATOM 407 CD LYS A 150 -2.896 11.293 -13.255 1.00 0.00 C ATOM 408 CE LYS A 150 -2.514 11.456 -11.788 1.00 0.00 C ATOM 409 NZ LYS A 150 -1.807 12.730 -11.575 1.00 0.00 N ATOM 410 H LYS A 150 -3.615 8.243 -11.630 1.00 0.00 H ATOM 411 HA LYS A 150 -6.477 8.610 -12.055 1.00 0.00 H ATOM 412 HB2 LYS A 150 -5.703 10.499 -13.438 1.00 0.00 H ATOM 413 HB3 LYS A 150 -4.942 10.499 -11.838 1.00 0.00 H ATOM 414 HG2 LYS A 150 -2.998 9.171 -13.041 1.00 0.00 H ATOM 415 HG3 LYS A 150 -3.741 9.796 -14.535 1.00 0.00 H ATOM 416 HD2 LYS A 150 -1.984 11.303 -13.852 1.00 0.00 H ATOM 417 HD3 LYS A 150 -3.537 12.118 -13.566 1.00 0.00 H ATOM 418 HE2 LYS A 150 -3.417 11.437 -11.177 1.00 0.00 H ATOM 419 HE3 LYS A 150 -1.874 10.625 -11.490 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -0.973 12.757 -12.144 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -2.407 13.506 -11.820 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -1.540 12.839 -10.607 1.00 0.00 H ATOM 423 N GLU A 151 -4.753 6.951 -14.209 1.00 0.00 N ATOM 424 CA GLU A 151 -4.816 6.138 -15.417 1.00 0.00 C ATOM 425 C GLU A 151 -5.213 4.704 -15.099 1.00 0.00 C ATOM 426 O GLU A 151 -5.448 3.910 -16.009 1.00 0.00 O ATOM 427 CB GLU A 151 -3.449 6.101 -16.100 1.00 0.00 C ATOM 428 CG GLU A 151 -2.869 7.502 -16.255 1.00 0.00 C ATOM 429 CD GLU A 151 -1.638 7.464 -17.150 1.00 0.00 C ATOM 430 OE1 GLU A 151 -1.822 7.408 -18.386 1.00 0.00 O ATOM 431 OE2 GLU A 151 -0.523 7.494 -16.592 1.00 0.00 O ATOM 432 H GLU A 151 -3.952 6.854 -13.602 1.00 0.00 H ATOM 433 HA GLU A 151 -5.546 6.556 -16.110 1.00 0.00 H ATOM 434 HB2 GLU A 151 -2.760 5.513 -15.494 1.00 0.00 H ATOM 435 HB3 GLU A 151 -3.555 5.635 -17.079 1.00 0.00 H ATOM 436 HG2 GLU A 151 -3.633 8.151 -16.684 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.580 7.875 -15.273 1.00 0.00 H ATOM 438 N CYS A 152 -5.287 4.367 -13.809 1.00 0.00 N ATOM 439 CA CYS A 152 -5.607 3.025 -13.374 1.00 0.00 C ATOM 440 C CYS A 152 -6.958 2.586 -13.929 1.00 0.00 C ATOM 441 O CYS A 152 -7.751 3.412 -14.382 1.00 0.00 O ATOM 442 CB CYS A 152 -5.551 2.958 -11.849 1.00 0.00 C ATOM 443 SG CYS A 152 -5.079 1.282 -11.369 1.00 0.00 S ATOM 444 H CYS A 152 -5.113 5.074 -13.108 1.00 0.00 H ATOM 445 HA CYS A 152 -4.842 2.356 -13.769 1.00 0.00 H ATOM 446 HB2 CYS A 152 -4.800 3.654 -11.479 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.525 3.216 -11.435 1.00 0.00 H ATOM 570 N LYS A 160 -1.649 -1.365 0.570 1.00 0.00 N ATOM 571 CA LYS A 160 -0.849 -2.297 1.349 1.00 0.00 C ATOM 572 C LYS A 160 0.491 -1.672 1.703 1.00 0.00 C ATOM 573 O LYS A 160 0.921 -0.701 1.072 1.00 0.00 O ATOM 574 CB LYS A 160 -0.577 -3.538 0.500 1.00 0.00 C ATOM 575 CG LYS A 160 -1.853 -4.331 0.197 1.00 0.00 C ATOM 576 CD LYS A 160 -1.646 -5.194 -1.048 1.00 0.00 C ATOM 577 CE LYS A 160 -2.758 -4.900 -2.050 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.568 -5.659 -3.298 1.00 0.00 N ATOM 579 H LYS A 160 -1.826 -1.596 -0.398 1.00 0.00 H ATOM 580 HA LYS A 160 -1.366 -2.584 2.263 1.00 0.00 H ATOM 581 HB2 LYS A 160 -0.113 -3.222 -0.435 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.116 -4.191 1.030 1.00 0.00 H ATOM 583 HG2 LYS A 160 -2.069 -4.979 1.047 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.688 -3.650 0.031 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.679 -4.972 -1.500 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.661 -6.247 -0.767 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.715 -5.163 -1.598 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.769 -3.833 -2.273 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -1.686 -5.409 -3.721 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -2.569 -6.649 -3.095 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -3.316 -5.450 -3.944 1.00 0.00 H ATOM 592 N CYS A 161 1.153 -2.234 2.712 1.00 0.00 N ATOM 593 CA CYS A 161 2.517 -1.894 3.051 1.00 0.00 C ATOM 594 C CYS A 161 3.417 -2.188 1.849 1.00 0.00 C ATOM 595 O CYS A 161 3.443 -3.310 1.352 1.00 0.00 O ATOM 596 CB CYS A 161 2.888 -2.727 4.276 1.00 0.00 C ATOM 597 SG CYS A 161 4.642 -2.564 4.684 1.00 0.00 S ATOM 598 H CYS A 161 0.694 -2.941 3.268 1.00 0.00 H ATOM 599 HA CYS A 161 2.575 -0.835 3.302 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.279 -2.382 5.112 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.667 -3.774 4.068 1.00 0.00 H ATOM 602 N HIS A 162 4.162 -1.184 1.376 1.00 0.00 N ATOM 603 CA HIS A 162 5.101 -1.325 0.266 1.00 0.00 C ATOM 604 C HIS A 162 6.270 -2.235 0.636 1.00 0.00 C ATOM 605 O HIS A 162 7.255 -2.292 -0.097 1.00 0.00 O ATOM 606 CB HIS A 162 5.638 0.055 -0.137 1.00 0.00 C ATOM 607 CG HIS A 162 4.665 0.865 -0.953 1.00 0.00 C ATOM 608 ND1 HIS A 162 3.796 0.356 -1.922 1.00 0.00 N ATOM 609 CD2 HIS A 162 4.504 2.219 -0.862 1.00 0.00 C ATOM 610 CE1 HIS A 162 3.133 1.423 -2.396 1.00 0.00 C ATOM 611 NE2 HIS A 162 3.533 2.547 -1.778 1.00 0.00 N ATOM 612 H HIS A 162 4.078 -0.276 1.809 1.00 0.00 H ATOM 613 HA HIS A 162 4.587 -1.769 -0.586 1.00 0.00 H ATOM 614 HB2 HIS A 162 5.908 0.613 0.758 1.00 0.00 H ATOM 615 HB3 HIS A 162 6.541 -0.077 -0.734 1.00 0.00 H ATOM 616 HD2 HIS A 162 5.033 2.889 -0.202 1.00 0.00 H ATOM 617 HE1 HIS A 162 2.377 1.383 -3.166 1.00 0.00 H ATOM 618 HE2 HIS A 162 3.181 3.476 -1.968 1.00 0.00 H ATOM 619 N PHE A 163 6.185 -2.936 1.766 1.00 0.00 N ATOM 620 CA PHE A 163 7.312 -3.647 2.331 1.00 0.00 C ATOM 621 C PHE A 163 6.973 -5.091 2.699 1.00 0.00 C ATOM 622 O PHE A 163 7.815 -5.973 2.554 1.00 0.00 O ATOM 623 CB PHE A 163 7.708 -2.869 3.569 1.00 0.00 C ATOM 624 CG PHE A 163 9.131 -3.019 4.007 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.518 -4.154 4.724 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.054 -2.012 3.705 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.850 -4.278 5.146 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.373 -2.129 4.136 1.00 0.00 C ATOM 629 CZ PHE A 163 11.774 -3.263 4.851 1.00 0.00 C ATOM 630 H PHE A 163 5.312 -2.943 2.274 1.00 0.00 H ATOM 631 HA PHE A 163 8.146 -3.650 1.629 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.516 -1.819 3.349 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.063 -3.164 4.396 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.780 -4.912 4.939 1.00 0.00 H ATOM 635 HD2 PHE A 163 9.741 -1.142 3.145 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.165 -5.151 5.697 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.082 -1.344 3.921 1.00 0.00 H ATOM 638 HZ PHE A 163 12.804 -3.340 5.168 1.00 0.00 H ATOM 639 N CYS A 164 5.746 -5.330 3.172 1.00 0.00 N ATOM 640 CA CYS A 164 5.292 -6.672 3.506 1.00 0.00 C ATOM 641 C CYS A 164 3.897 -6.945 2.927 1.00 0.00 C ATOM 642 O CYS A 164 3.299 -7.989 3.183 1.00 0.00 O ATOM 643 CB CYS A 164 5.294 -6.785 5.022 1.00 0.00 C ATOM 644 SG CYS A 164 3.983 -5.727 5.656 1.00 0.00 S ATOM 645 H CYS A 164 5.111 -4.560 3.327 1.00 0.00 H ATOM 646 HA CYS A 164 6.014 -7.382 3.103 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.136 -7.818 5.330 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.256 -6.430 5.393 1.00 0.00 H ATOM 649 N GLN A 165 3.389 -5.987 2.143 1.00 0.00 N ATOM 650 CA GLN A 165 2.063 -5.990 1.540 1.00 0.00 C ATOM 651 C GLN A 165 0.925 -6.154 2.553 1.00 0.00 C ATOM 652 O GLN A 165 -0.165 -6.593 2.192 1.00 0.00 O ATOM 653 CB GLN A 165 1.983 -6.974 0.367 1.00 0.00 C ATOM 654 CG GLN A 165 2.794 -6.460 -0.824 1.00 0.00 C ATOM 655 CD GLN A 165 4.300 -6.616 -0.631 1.00 0.00 C ATOM 656 OE1 GLN A 165 4.823 -7.722 -0.694 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.008 -5.512 -0.393 1.00 0.00 N ATOM 658 H GLN A 165 3.975 -5.184 1.969 1.00 0.00 H ATOM 659 HA GLN A 165 1.930 -4.994 1.115 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.333 -7.962 0.666 1.00 0.00 H ATOM 661 HB3 GLN A 165 0.945 -7.049 0.045 1.00 0.00 H ATOM 662 HG2 GLN A 165 2.502 -7.021 -1.712 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.559 -5.410 -0.993 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.542 -4.620 -0.310 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.011 -5.582 -0.296 1.00 0.00 H ATOM 666 N SER A 166 1.169 -5.800 3.818 1.00 0.00 N ATOM 667 CA SER A 166 0.142 -5.853 4.844 1.00 0.00 C ATOM 668 C SER A 166 -0.648 -4.554 4.874 1.00 0.00 C ATOM 669 O SER A 166 -0.106 -3.511 5.223 1.00 0.00 O ATOM 670 CB SER A 166 0.807 -6.066 6.204 1.00 0.00 C ATOM 671 OG SER A 166 1.565 -7.255 6.192 1.00 0.00 O ATOM 672 H SER A 166 2.087 -5.479 4.094 1.00 0.00 H ATOM 673 HA SER A 166 -0.538 -6.682 4.649 1.00 0.00 H ATOM 674 HB2 SER A 166 1.466 -5.225 6.421 1.00 0.00 H ATOM 675 HB3 SER A 166 0.031 -6.142 6.965 1.00 0.00 H ATOM 676 HG SER A 166 2.417 -7.054 5.801 1.00 0.00 H ATOM 677 N ILE A 167 -1.932 -4.605 4.508 1.00 0.00 N ATOM 678 CA ILE A 167 -2.848 -3.469 4.604 1.00 0.00 C ATOM 679 C ILE A 167 -3.084 -3.048 6.050 1.00 0.00 C ATOM 680 O ILE A 167 -3.543 -1.936 6.303 1.00 0.00 O ATOM 681 CB ILE A 167 -4.198 -3.839 3.994 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.801 -5.048 4.723 1.00 0.00 C ATOM 683 CG2 ILE A 167 -4.012 -4.123 2.506 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.887 -5.713 3.889 1.00 0.00 C ATOM 685 H ILE A 167 -2.308 -5.471 4.149 1.00 0.00 H ATOM 686 HA ILE A 167 -2.424 -2.622 4.065 1.00 0.00 H ATOM 687 HB ILE A 167 -4.865 -2.985 4.112 1.00 0.00 H ATOM 688 HG12 ILE A 167 -4.034 -5.798 4.919 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.223 -4.723 5.673 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.458 -5.057 2.401 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.983 -4.218 2.021 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.465 -3.301 2.043 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.434 -6.122 2.986 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.329 -6.524 4.468 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.653 -4.985 3.623 1.00 0.00 H ATOM 696 N SER A 168 -2.773 -3.942 6.982 1.00 0.00 N ATOM 697 CA SER A 168 -2.850 -3.703 8.410 1.00 0.00 C ATOM 698 C SER A 168 -2.142 -2.397 8.771 1.00 0.00 C ATOM 699 O SER A 168 -2.674 -1.602 9.544 1.00 0.00 O ATOM 700 CB SER A 168 -2.310 -4.915 9.165 1.00 0.00 C ATOM 701 OG SER A 168 -0.939 -5.089 8.903 1.00 0.00 O ATOM 702 H SER A 168 -2.452 -4.852 6.683 1.00 0.00 H ATOM 703 HA SER A 168 -3.903 -3.592 8.670 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.457 -4.785 10.237 1.00 0.00 H ATOM 705 HB3 SER A 168 -2.857 -5.798 8.834 1.00 0.00 H ATOM 706 HG SER A 168 -0.683 -5.955 9.227 1.00 0.00 H ATOM 707 N HIS A 169 -0.946 -2.192 8.221 1.00 0.00 N ATOM 708 CA HIS A 169 -0.134 -1.013 8.470 1.00 0.00 C ATOM 709 C HIS A 169 0.414 -0.478 7.150 1.00 0.00 C ATOM 710 O HIS A 169 -0.046 -0.846 6.070 1.00 0.00 O ATOM 711 CB HIS A 169 1.003 -1.375 9.427 1.00 0.00 C ATOM 712 CG HIS A 169 1.850 -2.524 8.951 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.801 -3.816 9.417 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.814 -2.486 7.978 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.712 -4.535 8.739 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.370 -3.758 7.855 1.00 0.00 N ATOM 717 H HIS A 169 -0.583 -2.882 7.581 1.00 0.00 H ATOM 718 HA HIS A 169 -0.746 -0.236 8.927 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.641 -0.506 9.581 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.578 -1.634 10.397 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.182 -4.161 10.135 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.105 -1.626 7.394 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.887 -5.590 8.888 1.00 0.00 H ATOM 724 N MET A 170 1.413 0.398 7.234 1.00 0.00 N ATOM 725 CA MET A 170 2.069 0.983 6.084 1.00 0.00 C ATOM 726 C MET A 170 3.561 0.711 6.198 1.00 0.00 C ATOM 727 O MET A 170 4.046 0.397 7.283 1.00 0.00 O ATOM 728 CB MET A 170 1.848 2.494 6.128 1.00 0.00 C ATOM 729 CG MET A 170 0.384 2.903 6.000 1.00 0.00 C ATOM 730 SD MET A 170 -0.117 3.351 4.318 1.00 0.00 S ATOM 731 CE MET A 170 -0.099 1.723 3.533 1.00 0.00 C ATOM 732 H MET A 170 1.740 0.692 8.143 1.00 0.00 H ATOM 733 HA MET A 170 1.683 0.554 5.160 1.00 0.00 H ATOM 734 HB2 MET A 170 2.223 2.863 7.082 1.00 0.00 H ATOM 735 HB3 MET A 170 2.427 2.963 5.332 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.252 2.101 6.375 1.00 0.00 H ATOM 737 HG3 MET A 170 0.237 3.780 6.630 1.00 0.00 H ATOM 738 HE1 MET A 170 -0.758 1.051 4.082 1.00 0.00 H ATOM 739 HE2 MET A 170 -0.449 1.825 2.507 1.00 0.00 H ATOM 740 HE3 MET A 170 0.916 1.325 3.529 1.00 0.00 H ATOM 741 N VAL A 171 4.299 0.828 5.094 1.00 0.00 N ATOM 742 CA VAL A 171 5.749 0.755 5.150 1.00 0.00 C ATOM 743 C VAL A 171 6.272 1.834 6.086 1.00 0.00 C ATOM 744 O VAL A 171 7.384 1.739 6.605 1.00 0.00 O ATOM 745 CB VAL A 171 6.334 0.952 3.755 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.177 2.402 3.329 1.00 0.00 C ATOM 747 CG2 VAL A 171 7.816 0.628 3.736 1.00 0.00 C ATOM 748 H VAL A 171 3.856 0.994 4.202 1.00 0.00 H ATOM 749 HA VAL A 171 6.041 -0.227 5.523 1.00 0.00 H ATOM 750 HB VAL A 171 5.808 0.294 3.064 1.00 0.00 H ATOM 751 HG11 VAL A 171 6.862 3.027 3.902 1.00 0.00 H ATOM 752 HG12 VAL A 171 6.375 2.494 2.261 1.00 0.00 H ATOM 753 HG13 VAL A 171 5.157 2.709 3.560 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.002 -0.239 4.369 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.105 0.428 2.705 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.371 1.480 4.130 1.00 0.00 H ATOM 757 N ALA A 172 5.442 2.858 6.294 1.00 0.00 N ATOM 758 CA ALA A 172 5.753 3.946 7.187 1.00 0.00 C ATOM 759 C ALA A 172 5.781 3.462 8.637 1.00 0.00 C ATOM 760 O ALA A 172 6.181 4.192 9.544 1.00 0.00 O ATOM 761 CB ALA A 172 4.693 5.022 7.014 1.00 0.00 C ATOM 762 H ALA A 172 4.558 2.883 5.805 1.00 0.00 H ATOM 763 HA ALA A 172 6.726 4.319 6.867 1.00 0.00 H ATOM 764 HB1 ALA A 172 3.733 4.618 7.332 1.00 0.00 H ATOM 765 HB2 ALA A 172 4.949 5.890 7.622 1.00 0.00 H ATOM 766 HB3 ALA A 172 4.634 5.310 5.965 1.00 0.00 H ATOM 767 N SER A 173 5.347 2.221 8.835 1.00 0.00 N ATOM 768 CA SER A 173 5.187 1.594 10.132 1.00 0.00 C ATOM 769 C SER A 173 5.533 0.113 10.081 1.00 0.00 C ATOM 770 O SER A 173 5.281 -0.605 11.048 1.00 0.00 O ATOM 771 CB SER A 173 3.730 1.741 10.546 1.00 0.00 C ATOM 772 OG SER A 173 3.566 1.542 11.932 1.00 0.00 O ATOM 773 H SER A 173 5.086 1.690 8.015 1.00 0.00 H ATOM 774 HA SER A 173 5.834 2.104 10.847 1.00 0.00 H ATOM 775 HB2 SER A 173 3.388 2.740 10.278 1.00 0.00 H ATOM 776 HB3 SER A 173 3.129 1.016 9.996 1.00 0.00 H ATOM 777 HG SER A 173 2.651 1.742 12.145 1.00 0.00 H ATOM 778 N CYS A 174 6.099 -0.369 8.969 1.00 0.00 N ATOM 779 CA CYS A 174 6.334 -1.802 8.820 1.00 0.00 C ATOM 780 C CYS A 174 7.132 -2.340 10.013 1.00 0.00 C ATOM 781 O CYS A 174 8.140 -1.748 10.403 1.00 0.00 O ATOM 782 CB CYS A 174 7.032 -2.126 7.498 1.00 0.00 C ATOM 783 SG CYS A 174 6.817 -3.890 7.132 1.00 0.00 S ATOM 784 H CYS A 174 6.343 0.277 8.231 1.00 0.00 H ATOM 785 HA CYS A 174 5.366 -2.301 8.797 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.571 -1.567 6.684 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.086 -1.855 7.560 1.00 0.00 H ATOM 788 N PRO A 175 6.696 -3.462 10.603 1.00 0.00 N ATOM 789 CA PRO A 175 7.388 -4.107 11.702 1.00 0.00 C ATOM 790 C PRO A 175 8.637 -4.833 11.206 1.00 0.00 C ATOM 791 O PRO A 175 9.476 -5.213 12.016 1.00 0.00 O ATOM 792 CB PRO A 175 6.377 -5.109 12.254 1.00 0.00 C ATOM 793 CG PRO A 175 5.574 -5.502 11.021 1.00 0.00 C ATOM 794 CD PRO A 175 5.488 -4.190 10.257 1.00 0.00 C ATOM 795 HA PRO A 175 7.668 -3.387 12.470 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.860 -5.976 12.706 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.712 -4.606 12.955 1.00 0.00 H ATOM 798 HG2 PRO A 175 6.133 -6.226 10.428 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.586 -5.884 11.279 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.437 -4.388 9.186 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.621 -3.618 10.587 1.00 0.00 H ATOM 802 N LEU A 176 8.764 -5.027 9.887 1.00 0.00 N ATOM 803 CA LEU A 176 9.902 -5.725 9.316 1.00 0.00 C ATOM 804 C LEU A 176 11.058 -4.762 9.085 1.00 0.00 C ATOM 805 O LEU A 176 12.182 -5.039 9.495 1.00 0.00 O ATOM 806 CB LEU A 176 9.510 -6.322 7.970 1.00 0.00 C ATOM 807 CG LEU A 176 8.266 -7.200 8.076 1.00 0.00 C ATOM 808 CD1 LEU A 176 8.032 -7.832 6.710 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.472 -8.293 9.115 1.00 0.00 C ATOM 810 H LEU A 176 8.051 -4.688 9.257 1.00 0.00 H ATOM 811 HA LEU A 176 10.224 -6.524 9.985 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.306 -5.518 7.262 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.336 -6.922 7.590 1.00 0.00 H ATOM 814 HG LEU A 176 7.395 -6.603 8.349 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.849 -8.513 6.471 1.00 0.00 H ATOM 816 HD12 LEU A 176 7.088 -8.378 6.711 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.008 -7.040 5.962 1.00 0.00 H ATOM 818 HD21 LEU A 176 9.397 -8.826 8.898 1.00 0.00 H ATOM 819 HD22 LEU A 176 8.541 -7.833 10.101 1.00 0.00 H ATOM 820 HD23 LEU A 176 7.621 -8.974 9.087 1.00 0.00 H ATOM 821 N LYS A 177 10.788 -3.632 8.428 1.00 0.00 N ATOM 822 CA LYS A 177 11.843 -2.694 8.075 1.00 0.00 C ATOM 823 C LYS A 177 12.621 -2.248 9.302 1.00 0.00 C ATOM 824 O LYS A 177 13.725 -1.730 9.165 1.00 0.00 O ATOM 825 CB LYS A 177 11.262 -1.497 7.337 1.00 0.00 C ATOM 826 CG LYS A 177 10.555 -0.573 8.316 1.00 0.00 C ATOM 827 CD LYS A 177 10.084 0.694 7.601 1.00 0.00 C ATOM 828 CE LYS A 177 11.270 1.582 7.225 1.00 0.00 C ATOM 829 NZ LYS A 177 10.809 2.833 6.601 1.00 0.00 N ATOM 830 H LYS A 177 9.838 -3.426 8.154 1.00 0.00 H ATOM 831 HA LYS A 177 12.527 -3.204 7.396 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.067 -0.952 6.841 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.533 -1.843 6.605 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.699 -1.105 8.731 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.259 -0.341 9.115 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.539 0.410 6.700 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.413 1.254 8.253 1.00 0.00 H ATOM 838 HE2 LYS A 177 11.839 1.822 8.124 1.00 0.00 H ATOM 839 HE3 LYS A 177 11.921 1.053 6.530 1.00 0.00 H ATOM 840 HZ1 LYS A 177 11.609 3.376 6.309 1.00 0.00 H ATOM 841 HZ2 LYS A 177 10.242 2.633 5.789 1.00 0.00 H ATOM 842 HZ3 LYS A 177 10.260 3.368 7.258 1.00 0.00 H ATOM 843 N ALA A 178 12.041 -2.453 10.486 1.00 0.00 N ATOM 844 CA ALA A 178 12.635 -2.054 11.740 1.00 0.00 C ATOM 845 C ALA A 178 14.000 -2.694 11.962 1.00 0.00 C ATOM 846 O ALA A 178 14.777 -2.223 12.791 1.00 0.00 O ATOM 847 CB ALA A 178 11.678 -2.457 12.860 1.00 0.00 C ATOM 848 H ALA A 178 11.140 -2.908 10.526 1.00 0.00 H ATOM 849 HA ALA A 178 12.738 -0.969 11.715 1.00 0.00 H ATOM 850 HB1 ALA A 178 12.091 -2.147 13.820 1.00 0.00 H ATOM 851 HB2 ALA A 178 10.703 -2.000 12.697 1.00 0.00 H ATOM 852 HB3 ALA A 178 11.575 -3.542 12.846 1.00 0.00 H ATOM 853 N GLN A 179 14.295 -3.764 11.218 1.00 0.00 N ATOM 854 CA GLN A 179 15.580 -4.440 11.282 1.00 0.00 C ATOM 855 C GLN A 179 15.998 -4.925 9.896 1.00 0.00 C ATOM 856 O GLN A 179 16.854 -5.803 9.771 1.00 0.00 O ATOM 857 CB GLN A 179 15.510 -5.581 12.305 1.00 0.00 C ATOM 858 CG GLN A 179 14.377 -6.562 11.996 1.00 0.00 C ATOM 859 CD GLN A 179 13.029 -6.123 12.568 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.955 -5.460 13.598 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.950 -6.494 11.892 1.00 0.00 N ATOM 862 H GLN A 179 13.596 -4.124 10.583 1.00 0.00 H ATOM 863 HA GLN A 179 16.330 -3.723 11.617 1.00 0.00 H ATOM 864 HB2 GLN A 179 16.455 -6.125 12.287 1.00 0.00 H ATOM 865 HB3 GLN A 179 15.370 -5.168 13.305 1.00 0.00 H ATOM 866 HG2 GLN A 179 14.288 -6.658 10.914 1.00 0.00 H ATOM 867 HG3 GLN A 179 14.623 -7.534 12.426 1.00 0.00 H ATOM 868 HE21 GLN A 179 12.044 -7.038 11.045 1.00 0.00 H ATOM 869 HE22 GLN A 179 11.037 -6.221 12.224 1.00 0.00 H ATOM 870 N GLN A 180 15.399 -4.352 8.847 1.00 0.00 N ATOM 871 CA GLN A 180 15.712 -4.718 7.466 1.00 0.00 C ATOM 872 C GLN A 180 16.143 -3.497 6.659 1.00 0.00 C ATOM 873 O GLN A 180 16.892 -3.629 5.695 1.00 0.00 O ATOM 874 CB GLN A 180 14.470 -5.293 6.792 1.00 0.00 C ATOM 875 CG GLN A 180 13.813 -6.424 7.573 1.00 0.00 C ATOM 876 CD GLN A 180 14.420 -7.774 7.217 1.00 0.00 C ATOM 877 OE1 GLN A 180 15.293 -8.278 7.916 1.00 0.00 O ATOM 878 NE2 GLN A 180 13.961 -8.366 6.117 1.00 0.00 N ATOM 879 H GLN A 180 14.694 -3.648 9.015 1.00 0.00 H ATOM 880 HA GLN A 180 16.513 -5.457 7.449 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.737 -4.493 6.693 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.715 -5.638 5.788 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.911 -6.232 8.641 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.750 -6.416 7.330 1.00 0.00 H ATOM 885 HE21 GLN A 180 13.247 -7.920 5.559 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.325 -9.268 5.844 1.00 0.00 H ATOM 887 N GLY A 181 15.667 -2.313 7.051 1.00 0.00 N ATOM 888 CA GLY A 181 15.961 -1.080 6.345 1.00 0.00 C ATOM 889 C GLY A 181 15.206 0.100 6.953 1.00 0.00 C ATOM 890 O GLY A 181 14.380 0.711 6.272 1.00 0.00 O ATOM 891 H GLY A 181 15.070 -2.264 7.862 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.030 -0.880 6.407 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.681 -1.180 5.297 1.00 0.00 H