ATOM 257 N CYS A 139 1.268 3.960 -8.488 1.00 0.00 N ATOM 258 CA CYS A 139 -0.159 4.231 -8.505 1.00 0.00 C ATOM 259 C CYS A 139 -0.754 3.990 -7.120 1.00 0.00 C ATOM 260 O CYS A 139 -0.687 2.884 -6.593 1.00 0.00 O ATOM 261 CB CYS A 139 -0.789 3.340 -9.586 1.00 0.00 C ATOM 262 SG CYS A 139 -2.594 3.290 -9.452 1.00 0.00 S ATOM 263 H CYS A 139 1.630 3.378 -9.229 1.00 0.00 H ATOM 264 HA CYS A 139 -0.319 5.278 -8.766 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.518 3.729 -10.567 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.396 2.328 -9.484 1.00 0.00 H ATOM 267 N TYR A 140 -1.338 5.041 -6.534 1.00 0.00 N ATOM 268 CA TYR A 140 -1.969 4.986 -5.226 1.00 0.00 C ATOM 269 C TYR A 140 -3.292 4.211 -5.272 1.00 0.00 C ATOM 270 O TYR A 140 -3.980 4.117 -4.257 1.00 0.00 O ATOM 271 CB TYR A 140 -2.210 6.404 -4.716 1.00 0.00 C ATOM 272 CG TYR A 140 -0.983 7.195 -4.309 1.00 0.00 C ATOM 273 CD1 TYR A 140 0.304 6.637 -4.351 1.00 0.00 C ATOM 274 CD2 TYR A 140 -1.148 8.518 -3.871 1.00 0.00 C ATOM 275 CE1 TYR A 140 1.422 7.390 -3.949 1.00 0.00 C ATOM 276 CE2 TYR A 140 -0.039 9.278 -3.472 1.00 0.00 C ATOM 277 CZ TYR A 140 1.251 8.714 -3.502 1.00 0.00 C ATOM 278 OH TYR A 140 2.326 9.455 -3.111 1.00 0.00 O ATOM 279 H TYR A 140 -1.346 5.931 -7.014 1.00 0.00 H ATOM 280 HA TYR A 140 -1.310 4.466 -4.531 1.00 0.00 H ATOM 281 HB2 TYR A 140 -2.741 6.962 -5.486 1.00 0.00 H ATOM 282 HB3 TYR A 140 -2.859 6.342 -3.842 1.00 0.00 H ATOM 283 HD1 TYR A 140 0.456 5.623 -4.690 1.00 0.00 H ATOM 284 HD2 TYR A 140 -2.135 8.958 -3.849 1.00 0.00 H ATOM 285 HE1 TYR A 140 2.409 6.955 -3.989 1.00 0.00 H ATOM 286 HE2 TYR A 140 -0.173 10.298 -3.143 1.00 0.00 H ATOM 287 HH TYR A 140 3.147 8.959 -3.132 1.00 0.00 H ATOM 288 N ASN A 141 -3.661 3.655 -6.432 1.00 0.00 N ATOM 289 CA ASN A 141 -4.933 2.960 -6.576 1.00 0.00 C ATOM 290 C ASN A 141 -4.752 1.468 -6.832 1.00 0.00 C ATOM 291 O ASN A 141 -5.621 0.690 -6.456 1.00 0.00 O ATOM 292 CB ASN A 141 -5.728 3.592 -7.724 1.00 0.00 C ATOM 293 CG ASN A 141 -7.124 3.003 -7.844 1.00 0.00 C ATOM 294 OD1 ASN A 141 -8.056 3.499 -7.213 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.294 1.953 -8.647 1.00 0.00 N ATOM 296 H ASN A 141 -3.056 3.714 -7.238 1.00 0.00 H ATOM 297 HA ASN A 141 -5.512 3.074 -5.659 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.820 4.664 -7.550 1.00 0.00 H ATOM 299 HB3 ASN A 141 -5.194 3.425 -8.661 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.525 1.534 -9.150 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.218 1.559 -8.753 1.00 0.00 H ATOM 302 N CYS A 142 -3.644 1.064 -7.468 1.00 0.00 N ATOM 303 CA CYS A 142 -3.370 -0.340 -7.706 1.00 0.00 C ATOM 304 C CYS A 142 -2.012 -0.749 -7.148 1.00 0.00 C ATOM 305 O CYS A 142 -1.869 -1.810 -6.550 1.00 0.00 O ATOM 306 CB CYS A 142 -3.501 -0.617 -9.191 1.00 0.00 C ATOM 307 SG CYS A 142 -2.086 0.013 -10.110 1.00 0.00 S ATOM 308 H CYS A 142 -2.953 1.737 -7.767 1.00 0.00 H ATOM 309 HA CYS A 142 -4.126 -0.933 -7.191 1.00 0.00 H ATOM 310 HB2 CYS A 142 -3.612 -1.691 -9.344 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.386 -0.093 -9.551 1.00 0.00 H ATOM 312 N GLY A 143 -1.014 0.116 -7.355 1.00 0.00 N ATOM 313 CA GLY A 143 0.356 -0.145 -6.960 1.00 0.00 C ATOM 314 C GLY A 143 1.246 -0.370 -8.179 1.00 0.00 C ATOM 315 O GLY A 143 2.331 -0.927 -8.050 1.00 0.00 O ATOM 316 H GLY A 143 -1.213 0.986 -7.829 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.735 0.708 -6.398 1.00 0.00 H ATOM 318 HA3 GLY A 143 0.365 -1.032 -6.326 1.00 0.00 H ATOM 319 N GLY A 144 0.785 0.059 -9.361 1.00 0.00 N ATOM 320 CA GLY A 144 1.529 -0.042 -10.599 1.00 0.00 C ATOM 321 C GLY A 144 2.516 1.109 -10.751 1.00 0.00 C ATOM 322 O GLY A 144 2.443 2.097 -10.035 1.00 0.00 O ATOM 323 H GLY A 144 -0.132 0.480 -9.405 1.00 0.00 H ATOM 324 HA2 GLY A 144 2.081 -0.981 -10.624 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.832 -0.026 -11.437 1.00 0.00 H ATOM 326 N LEU A 145 3.453 0.983 -11.689 1.00 0.00 N ATOM 327 CA LEU A 145 4.520 1.957 -11.852 1.00 0.00 C ATOM 328 C LEU A 145 4.442 2.631 -13.211 1.00 0.00 C ATOM 329 O LEU A 145 4.974 3.723 -13.399 1.00 0.00 O ATOM 330 CB LEU A 145 5.897 1.312 -11.697 1.00 0.00 C ATOM 331 CG LEU A 145 5.915 -0.212 -11.858 1.00 0.00 C ATOM 332 CD1 LEU A 145 7.347 -0.668 -12.116 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.443 -0.877 -10.571 1.00 0.00 C ATOM 334 H LEU A 145 3.427 0.181 -12.301 1.00 0.00 H ATOM 335 HA LEU A 145 4.427 2.718 -11.077 1.00 0.00 H ATOM 336 HB2 LEU A 145 6.552 1.745 -12.452 1.00 0.00 H ATOM 337 HB3 LEU A 145 6.307 1.567 -10.720 1.00 0.00 H ATOM 338 HG LEU A 145 5.288 -0.509 -12.698 1.00 0.00 H ATOM 339 HD11 LEU A 145 7.368 -1.750 -12.248 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.734 -0.188 -13.015 1.00 0.00 H ATOM 341 HD13 LEU A 145 7.968 -0.395 -11.263 1.00 0.00 H ATOM 342 HD21 LEU A 145 4.460 -0.510 -10.278 1.00 0.00 H ATOM 343 HD22 LEU A 145 5.405 -1.958 -10.712 1.00 0.00 H ATOM 344 HD23 LEU A 145 6.145 -0.623 -9.778 1.00 0.00 H ATOM 345 N ASP A 146 3.777 1.982 -14.163 1.00 0.00 N ATOM 346 CA ASP A 146 3.651 2.491 -15.515 1.00 0.00 C ATOM 347 C ASP A 146 2.600 3.606 -15.601 1.00 0.00 C ATOM 348 O ASP A 146 2.403 4.198 -16.661 1.00 0.00 O ATOM 349 CB ASP A 146 3.288 1.302 -16.404 1.00 0.00 C ATOM 350 CG ASP A 146 3.059 1.702 -17.857 1.00 0.00 C ATOM 351 OD1 ASP A 146 4.046 2.141 -18.487 1.00 0.00 O ATOM 352 OD2 ASP A 146 1.904 1.568 -18.315 1.00 0.00 O ATOM 353 H ASP A 146 3.342 1.094 -13.955 1.00 0.00 H ATOM 354 HA ASP A 146 4.619 2.882 -15.829 1.00 0.00 H ATOM 355 HB2 ASP A 146 4.091 0.567 -16.362 1.00 0.00 H ATOM 356 HB3 ASP A 146 2.397 0.826 -15.994 1.00 0.00 H ATOM 357 N HIS A 147 1.924 3.897 -14.487 1.00 0.00 N ATOM 358 CA HIS A 147 0.838 4.866 -14.454 1.00 0.00 C ATOM 359 C HIS A 147 0.616 5.378 -13.028 1.00 0.00 C ATOM 360 O HIS A 147 1.386 5.059 -12.124 1.00 0.00 O ATOM 361 CB HIS A 147 -0.420 4.178 -14.977 1.00 0.00 C ATOM 362 CG HIS A 147 -0.863 3.025 -14.116 1.00 0.00 C ATOM 363 ND1 HIS A 147 -0.386 1.736 -14.161 1.00 0.00 N ATOM 364 CD2 HIS A 147 -1.811 3.070 -13.132 1.00 0.00 C ATOM 365 CE1 HIS A 147 -1.022 1.027 -13.210 1.00 0.00 C ATOM 366 NE2 HIS A 147 -1.911 1.802 -12.555 1.00 0.00 N ATOM 367 H HIS A 147 2.161 3.429 -13.623 1.00 0.00 H ATOM 368 HA HIS A 147 1.079 5.714 -15.094 1.00 0.00 H ATOM 369 HB2 HIS A 147 -1.227 4.910 -15.034 1.00 0.00 H ATOM 370 HB3 HIS A 147 -0.239 3.818 -15.989 1.00 0.00 H ATOM 371 HD1 HIS A 147 0.311 1.378 -14.798 1.00 0.00 H ATOM 372 HD2 HIS A 147 -2.385 3.938 -12.844 1.00 0.00 H ATOM 373 HE1 HIS A 147 -0.839 -0.014 -12.989 1.00 0.00 H ATOM 374 N HIS A 148 -0.438 6.177 -12.826 1.00 0.00 N ATOM 375 CA HIS A 148 -0.799 6.721 -11.527 1.00 0.00 C ATOM 376 C HIS A 148 -2.279 6.464 -11.240 1.00 0.00 C ATOM 377 O HIS A 148 -3.020 6.028 -12.115 1.00 0.00 O ATOM 378 CB HIS A 148 -0.473 8.213 -11.479 1.00 0.00 C ATOM 379 CG HIS A 148 1.006 8.492 -11.428 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.702 9.360 -12.277 1.00 0.00 N ATOM 381 CD2 HIS A 148 1.877 7.935 -10.540 1.00 0.00 C ATOM 382 CE1 HIS A 148 2.980 9.294 -11.872 1.00 0.00 C ATOM 383 NE2 HIS A 148 3.115 8.453 -10.834 1.00 0.00 N ATOM 384 H HIS A 148 -1.027 6.426 -13.608 1.00 0.00 H ATOM 385 HA HIS A 148 -0.215 6.220 -10.756 1.00 0.00 H ATOM 386 HB2 HIS A 148 -0.899 8.705 -12.354 1.00 0.00 H ATOM 387 HB3 HIS A 148 -0.925 8.651 -10.589 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.640 7.224 -9.761 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.790 9.847 -12.325 1.00 0.00 H ATOM 390 HE2 HIS A 148 3.980 8.248 -10.354 1.00 0.00 H ATOM 391 N ALA A 149 -2.713 6.736 -10.003 1.00 0.00 N ATOM 392 CA ALA A 149 -4.048 6.400 -9.519 1.00 0.00 C ATOM 393 C ALA A 149 -5.154 7.019 -10.367 1.00 0.00 C ATOM 394 O ALA A 149 -6.238 6.446 -10.480 1.00 0.00 O ATOM 395 CB ALA A 149 -4.167 6.870 -8.072 1.00 0.00 C ATOM 396 H ALA A 149 -2.084 7.182 -9.352 1.00 0.00 H ATOM 397 HA ALA A 149 -4.179 5.318 -9.538 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.980 7.943 -8.024 1.00 0.00 H ATOM 399 HB2 ALA A 149 -5.168 6.658 -7.694 1.00 0.00 H ATOM 400 HB3 ALA A 149 -3.436 6.342 -7.461 1.00 0.00 H ATOM 401 N LYS A 150 -4.892 8.183 -10.966 1.00 0.00 N ATOM 402 CA LYS A 150 -5.843 8.881 -11.816 1.00 0.00 C ATOM 403 C LYS A 150 -5.895 8.300 -13.220 1.00 0.00 C ATOM 404 O LYS A 150 -6.803 8.622 -13.983 1.00 0.00 O ATOM 405 CB LYS A 150 -5.456 10.355 -11.875 1.00 0.00 C ATOM 406 CG LYS A 150 -4.031 10.552 -12.397 1.00 0.00 C ATOM 407 CD LYS A 150 -3.478 11.892 -11.922 1.00 0.00 C ATOM 408 CE LYS A 150 -3.295 11.858 -10.406 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.937 13.194 -9.894 1.00 0.00 N ATOM 410 H LYS A 150 -3.987 8.609 -10.823 1.00 0.00 H ATOM 411 HA LYS A 150 -6.837 8.805 -11.375 1.00 0.00 H ATOM 412 HB2 LYS A 150 -6.152 10.882 -12.528 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.550 10.766 -10.869 1.00 0.00 H ATOM 414 HG2 LYS A 150 -3.374 9.761 -12.032 1.00 0.00 H ATOM 415 HG3 LYS A 150 -4.041 10.519 -13.487 1.00 0.00 H ATOM 416 HD2 LYS A 150 -2.509 12.073 -12.388 1.00 0.00 H ATOM 417 HD3 LYS A 150 -4.166 12.692 -12.194 1.00 0.00 H ATOM 418 HE2 LYS A 150 -4.220 11.526 -9.935 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.513 11.139 -10.159 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -2.056 13.493 -10.286 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -3.641 13.868 -10.157 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -2.869 13.179 -8.886 1.00 0.00 H ATOM 423 N GLU A 151 -4.924 7.451 -13.547 1.00 0.00 N ATOM 424 CA GLU A 151 -4.856 6.745 -14.819 1.00 0.00 C ATOM 425 C GLU A 151 -5.190 5.264 -14.660 1.00 0.00 C ATOM 426 O GLU A 151 -5.302 4.546 -15.655 1.00 0.00 O ATOM 427 CB GLU A 151 -3.449 6.854 -15.401 1.00 0.00 C ATOM 428 CG GLU A 151 -2.872 8.261 -15.299 1.00 0.00 C ATOM 429 CD GLU A 151 -1.574 8.354 -16.091 1.00 0.00 C ATOM 430 OE1 GLU A 151 -1.654 8.679 -17.296 1.00 0.00 O ATOM 431 OE2 GLU A 151 -0.507 8.107 -15.485 1.00 0.00 O ATOM 432 H GLU A 151 -4.191 7.314 -12.867 1.00 0.00 H ATOM 433 HA GLU A 151 -5.567 7.190 -15.514 1.00 0.00 H ATOM 434 HB2 GLU A 151 -2.792 6.189 -14.840 1.00 0.00 H ATOM 435 HB3 GLU A 151 -3.467 6.545 -16.446 1.00 0.00 H ATOM 436 HG2 GLU A 151 -3.603 8.977 -15.676 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.667 8.478 -14.251 1.00 0.00 H ATOM 438 N CYS A 152 -5.347 4.806 -13.420 1.00 0.00 N ATOM 439 CA CYS A 152 -5.609 3.412 -13.111 1.00 0.00 C ATOM 440 C CYS A 152 -6.867 2.913 -13.814 1.00 0.00 C ATOM 441 O CYS A 152 -7.689 3.705 -14.277 1.00 0.00 O ATOM 442 CB CYS A 152 -5.686 3.229 -11.600 1.00 0.00 C ATOM 443 SG CYS A 152 -5.154 1.550 -11.213 1.00 0.00 S ATOM 444 H CYS A 152 -5.268 5.452 -12.647 1.00 0.00 H ATOM 445 HA CYS A 152 -4.770 2.824 -13.483 1.00 0.00 H ATOM 446 HB2 CYS A 152 -5.010 3.937 -11.119 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.704 3.408 -11.256 1.00 0.00 H ATOM 570 N LYS A 160 -1.225 -1.679 -0.052 1.00 0.00 N ATOM 571 CA LYS A 160 -0.513 -2.538 0.875 1.00 0.00 C ATOM 572 C LYS A 160 0.868 -1.978 1.185 1.00 0.00 C ATOM 573 O LYS A 160 1.399 -1.160 0.434 1.00 0.00 O ATOM 574 CB LYS A 160 -0.343 -3.917 0.240 1.00 0.00 C ATOM 575 CG LYS A 160 -1.692 -4.584 -0.004 1.00 0.00 C ATOM 576 CD LYS A 160 -1.569 -5.676 -1.056 1.00 0.00 C ATOM 577 CE LYS A 160 -2.909 -5.725 -1.791 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.896 -6.707 -2.891 1.00 0.00 N ATOM 579 H LYS A 160 -1.270 -1.966 -1.019 1.00 0.00 H ATOM 580 HA LYS A 160 -1.083 -2.639 1.799 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.177 -3.804 -0.711 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.239 -4.551 0.909 1.00 0.00 H ATOM 583 HG2 LYS A 160 -2.037 -5.045 0.921 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.416 -3.841 -0.340 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.754 -5.451 -1.743 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.370 -6.630 -0.568 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.696 -5.981 -1.082 1.00 0.00 H ATOM 588 HE3 LYS A 160 -3.110 -4.727 -2.179 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -2.193 -6.454 -3.571 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -2.697 -7.627 -2.528 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -3.798 -6.729 -3.344 1.00 0.00 H ATOM 592 N CYS A 161 1.443 -2.428 2.299 1.00 0.00 N ATOM 593 CA CYS A 161 2.820 -2.134 2.652 1.00 0.00 C ATOM 594 C CYS A 161 3.739 -2.570 1.507 1.00 0.00 C ATOM 595 O CYS A 161 3.693 -3.719 1.076 1.00 0.00 O ATOM 596 CB CYS A 161 3.102 -2.885 3.958 1.00 0.00 C ATOM 597 SG CYS A 161 4.828 -2.721 4.458 1.00 0.00 S ATOM 598 H CYS A 161 0.910 -3.001 2.937 1.00 0.00 H ATOM 599 HA CYS A 161 2.925 -1.063 2.825 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.455 -2.475 4.734 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.861 -3.938 3.815 1.00 0.00 H ATOM 602 N HIS A 162 4.584 -1.663 1.004 1.00 0.00 N ATOM 603 CA HIS A 162 5.550 -1.947 -0.053 1.00 0.00 C ATOM 604 C HIS A 162 6.639 -2.891 0.449 1.00 0.00 C ATOM 605 O HIS A 162 7.639 -3.092 -0.238 1.00 0.00 O ATOM 606 CB HIS A 162 6.198 -0.631 -0.512 1.00 0.00 C ATOM 607 CG HIS A 162 5.324 0.240 -1.386 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.367 -0.220 -2.294 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.357 1.603 -1.420 1.00 0.00 C ATOM 610 CE1 HIS A 162 3.863 0.884 -2.865 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.441 1.991 -2.364 1.00 0.00 N ATOM 612 H HIS A 162 4.562 -0.725 1.378 1.00 0.00 H ATOM 613 HA HIS A 162 5.045 -2.419 -0.895 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.514 -0.061 0.361 1.00 0.00 H ATOM 615 HB3 HIS A 162 7.098 -0.861 -1.080 1.00 0.00 H ATOM 616 HD2 HIS A 162 5.985 2.246 -0.820 1.00 0.00 H ATOM 617 HE1 HIS A 162 3.096 0.891 -3.625 1.00 0.00 H ATOM 618 HE2 HIS A 162 4.229 2.942 -2.634 1.00 0.00 H ATOM 619 N PHE A 163 6.454 -3.472 1.637 1.00 0.00 N ATOM 620 CA PHE A 163 7.504 -4.199 2.320 1.00 0.00 C ATOM 621 C PHE A 163 7.050 -5.568 2.812 1.00 0.00 C ATOM 622 O PHE A 163 7.837 -6.512 2.797 1.00 0.00 O ATOM 623 CB PHE A 163 7.900 -3.328 3.495 1.00 0.00 C ATOM 624 CG PHE A 163 9.301 -3.521 3.999 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.608 -4.636 4.791 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.280 -2.578 3.678 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.919 -4.805 5.254 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.586 -2.742 4.149 1.00 0.00 C ATOM 629 CZ PHE A 163 11.906 -3.854 4.928 1.00 0.00 C ATOM 630 H PHE A 163 5.560 -3.374 2.097 1.00 0.00 H ATOM 631 HA PHE A 163 8.359 -4.311 1.651 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.784 -2.292 3.175 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.212 -3.504 4.321 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.820 -5.334 5.031 1.00 0.00 H ATOM 635 HD2 PHE A 163 10.030 -1.723 3.069 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.178 -5.661 5.859 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.336 -2.004 3.908 1.00 0.00 H ATOM 638 HZ PHE A 163 12.923 -3.961 5.276 1.00 0.00 H ATOM 639 N CYS A 164 5.792 -5.681 3.247 1.00 0.00 N ATOM 640 CA CYS A 164 5.232 -6.951 3.691 1.00 0.00 C ATOM 641 C CYS A 164 3.832 -7.173 3.118 1.00 0.00 C ATOM 642 O CYS A 164 3.137 -8.114 3.491 1.00 0.00 O ATOM 643 CB CYS A 164 5.202 -6.921 5.213 1.00 0.00 C ATOM 644 SG CYS A 164 3.935 -5.740 5.710 1.00 0.00 S ATOM 645 H CYS A 164 5.208 -4.859 3.305 1.00 0.00 H ATOM 646 HA CYS A 164 5.902 -7.749 3.371 1.00 0.00 H ATOM 647 HB2 CYS A 164 4.986 -7.914 5.606 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.174 -6.583 5.574 1.00 0.00 H ATOM 649 N GLN A 165 3.427 -6.288 2.204 1.00 0.00 N ATOM 650 CA GLN A 165 2.114 -6.251 1.573 1.00 0.00 C ATOM 651 C GLN A 165 0.955 -6.321 2.579 1.00 0.00 C ATOM 652 O GLN A 165 -0.125 -6.807 2.246 1.00 0.00 O ATOM 653 CB GLN A 165 1.983 -7.279 0.440 1.00 0.00 C ATOM 654 CG GLN A 165 2.858 -6.921 -0.767 1.00 0.00 C ATOM 655 CD GLN A 165 4.344 -7.087 -0.491 1.00 0.00 C ATOM 656 OE1 GLN A 165 4.856 -8.206 -0.479 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.054 -5.985 -0.273 1.00 0.00 N ATOM 658 H GLN A 165 4.087 -5.572 1.935 1.00 0.00 H ATOM 659 HA GLN A 165 2.033 -5.271 1.105 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.230 -8.277 0.804 1.00 0.00 H ATOM 661 HB3 GLN A 165 0.945 -7.290 0.106 1.00 0.00 H ATOM 662 HG2 GLN A 165 2.589 -7.572 -1.600 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.654 -5.890 -1.056 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.589 -5.089 -0.269 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.049 -6.055 -0.117 1.00 0.00 H ATOM 666 N SER A 166 1.158 -5.836 3.807 1.00 0.00 N ATOM 667 CA SER A 166 0.094 -5.759 4.799 1.00 0.00 C ATOM 668 C SER A 166 -0.637 -4.425 4.701 1.00 0.00 C ATOM 669 O SER A 166 -0.050 -3.383 4.977 1.00 0.00 O ATOM 670 CB SER A 166 0.720 -5.883 6.186 1.00 0.00 C ATOM 671 OG SER A 166 1.391 -7.116 6.289 1.00 0.00 O ATOM 672 H SER A 166 2.075 -5.504 4.070 1.00 0.00 H ATOM 673 HA SER A 166 -0.619 -6.569 4.649 1.00 0.00 H ATOM 674 HB2 SER A 166 1.436 -5.074 6.325 1.00 0.00 H ATOM 675 HB3 SER A 166 -0.063 -5.826 6.942 1.00 0.00 H ATOM 676 HG SER A 166 2.256 -7.013 5.887 1.00 0.00 H ATOM 677 N ILE A 167 -1.916 -4.447 4.310 1.00 0.00 N ATOM 678 CA ILE A 167 -2.773 -3.262 4.280 1.00 0.00 C ATOM 679 C ILE A 167 -3.022 -2.701 5.674 1.00 0.00 C ATOM 680 O ILE A 167 -3.423 -1.546 5.819 1.00 0.00 O ATOM 681 CB ILE A 167 -4.128 -3.613 3.665 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.811 -4.730 4.459 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.910 -4.034 2.215 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.899 -5.412 3.641 1.00 0.00 C ATOM 685 H ILE A 167 -2.316 -5.326 4.017 1.00 0.00 H ATOM 686 HA ILE A 167 -2.291 -2.486 3.684 1.00 0.00 H ATOM 687 HB ILE A 167 -4.758 -2.724 3.682 1.00 0.00 H ATOM 688 HG12 ILE A 167 -4.090 -5.497 4.745 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.236 -4.312 5.371 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.430 -5.012 2.221 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.870 -4.122 1.706 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.291 -3.293 1.710 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.440 -5.912 2.788 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.389 -6.158 4.266 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.623 -4.671 3.302 1.00 0.00 H ATOM 696 N SER A 168 -2.781 -3.518 6.698 1.00 0.00 N ATOM 697 CA SER A 168 -2.854 -3.125 8.093 1.00 0.00 C ATOM 698 C SER A 168 -2.107 -1.810 8.317 1.00 0.00 C ATOM 699 O SER A 168 -2.632 -0.894 8.951 1.00 0.00 O ATOM 700 CB SER A 168 -2.318 -4.268 8.951 1.00 0.00 C ATOM 701 OG SER A 168 -2.324 -3.901 10.313 1.00 0.00 O ATOM 702 H SER A 168 -2.526 -4.473 6.496 1.00 0.00 H ATOM 703 HA SER A 168 -3.902 -2.967 8.345 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.960 -5.138 8.815 1.00 0.00 H ATOM 705 HB3 SER A 168 -1.298 -4.505 8.645 1.00 0.00 H ATOM 706 HG SER A 168 -3.221 -3.668 10.563 1.00 0.00 H ATOM 707 N HIS A 169 -0.881 -1.734 7.800 1.00 0.00 N ATOM 708 CA HIS A 169 -0.006 -0.582 7.947 1.00 0.00 C ATOM 709 C HIS A 169 0.575 -0.207 6.585 1.00 0.00 C ATOM 710 O HIS A 169 0.076 -0.634 5.543 1.00 0.00 O ATOM 711 CB HIS A 169 1.106 -0.913 8.953 1.00 0.00 C ATOM 712 CG HIS A 169 1.901 -2.140 8.595 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.761 -3.384 9.161 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.895 -2.234 7.661 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.656 -4.203 8.585 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.381 -3.543 7.660 1.00 0.00 N ATOM 717 H HIS A 169 -0.533 -2.508 7.252 1.00 0.00 H ATOM 718 HA HIS A 169 -0.578 0.268 8.322 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.783 -0.062 9.034 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.654 -1.057 9.934 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.105 -3.642 9.884 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.264 -1.445 7.022 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.771 -5.248 8.831 1.00 0.00 H ATOM 724 N MET A 170 1.631 0.603 6.604 1.00 0.00 N ATOM 725 CA MET A 170 2.349 1.038 5.419 1.00 0.00 C ATOM 726 C MET A 170 3.819 0.727 5.648 1.00 0.00 C ATOM 727 O MET A 170 4.229 0.522 6.786 1.00 0.00 O ATOM 728 CB MET A 170 2.174 2.548 5.264 1.00 0.00 C ATOM 729 CG MET A 170 0.731 2.972 5.009 1.00 0.00 C ATOM 730 SD MET A 170 0.297 3.245 3.273 1.00 0.00 S ATOM 731 CE MET A 170 0.312 1.555 2.642 1.00 0.00 C ATOM 732 H MET A 170 1.968 0.951 7.490 1.00 0.00 H ATOM 733 HA MET A 170 1.995 0.515 4.531 1.00 0.00 H ATOM 734 HB2 MET A 170 2.510 3.021 6.186 1.00 0.00 H ATOM 735 HB3 MET A 170 2.798 2.903 4.443 1.00 0.00 H ATOM 736 HG2 MET A 170 0.056 2.236 5.446 1.00 0.00 H ATOM 737 HG3 MET A 170 0.591 3.919 5.529 1.00 0.00 H ATOM 738 HE1 MET A 170 -0.377 0.944 3.225 1.00 0.00 H ATOM 739 HE2 MET A 170 0.003 1.564 1.598 1.00 0.00 H ATOM 740 HE3 MET A 170 1.316 1.137 2.731 1.00 0.00 H ATOM 741 N VAL A 171 4.625 0.691 4.588 1.00 0.00 N ATOM 742 CA VAL A 171 6.059 0.516 4.753 1.00 0.00 C ATOM 743 C VAL A 171 6.593 1.618 5.648 1.00 0.00 C ATOM 744 O VAL A 171 7.635 1.474 6.285 1.00 0.00 O ATOM 745 CB VAL A 171 6.765 0.556 3.407 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.752 1.978 2.865 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.214 0.114 3.525 1.00 0.00 C ATOM 748 H VAL A 171 4.250 0.796 3.655 1.00 0.00 H ATOM 749 HA VAL A 171 6.237 -0.457 5.210 1.00 0.00 H ATOM 750 HB VAL A 171 6.244 -0.110 2.719 1.00 0.00 H ATOM 751 HG11 VAL A 171 6.975 1.968 1.798 1.00 0.00 H ATOM 752 HG12 VAL A 171 5.763 2.396 3.050 1.00 0.00 H ATOM 753 HG13 VAL A 171 7.475 2.598 3.395 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.276 -0.719 4.224 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.551 -0.193 2.534 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.831 0.933 3.893 1.00 0.00 H ATOM 757 N ALA A 172 5.856 2.731 5.682 1.00 0.00 N ATOM 758 CA ALA A 172 6.195 3.874 6.492 1.00 0.00 C ATOM 759 C ALA A 172 6.210 3.517 7.976 1.00 0.00 C ATOM 760 O ALA A 172 6.667 4.294 8.809 1.00 0.00 O ATOM 761 CB ALA A 172 5.175 4.971 6.225 1.00 0.00 C ATOM 762 H ALA A 172 5.026 2.788 5.112 1.00 0.00 H ATOM 763 HA ALA A 172 7.188 4.184 6.168 1.00 0.00 H ATOM 764 HB1 ALA A 172 5.178 5.212 5.162 1.00 0.00 H ATOM 765 HB2 ALA A 172 4.191 4.610 6.520 1.00 0.00 H ATOM 766 HB3 ALA A 172 5.427 5.853 6.814 1.00 0.00 H ATOM 767 N SER A 173 5.703 2.329 8.294 1.00 0.00 N ATOM 768 CA SER A 173 5.580 1.840 9.655 1.00 0.00 C ATOM 769 C SER A 173 5.790 0.331 9.722 1.00 0.00 C ATOM 770 O SER A 173 5.482 -0.283 10.742 1.00 0.00 O ATOM 771 CB SER A 173 4.187 2.187 10.176 1.00 0.00 C ATOM 772 OG SER A 173 4.237 2.452 11.558 1.00 0.00 O ATOM 773 H SER A 173 5.365 1.743 7.543 1.00 0.00 H ATOM 774 HA SER A 173 6.332 2.337 10.268 1.00 0.00 H ATOM 775 HB2 SER A 173 3.823 3.068 9.647 1.00 0.00 H ATOM 776 HB3 SER A 173 3.506 1.359 9.979 1.00 0.00 H ATOM 777 HG SER A 173 3.386 2.807 11.828 1.00 0.00 H ATOM 778 N CYS A 174 6.305 -0.275 8.642 1.00 0.00 N ATOM 779 CA CYS A 174 6.438 -1.731 8.596 1.00 0.00 C ATOM 780 C CYS A 174 7.161 -2.233 9.844 1.00 0.00 C ATOM 781 O CYS A 174 8.217 -1.708 10.198 1.00 0.00 O ATOM 782 CB CYS A 174 7.156 -2.193 7.327 1.00 0.00 C ATOM 783 SG CYS A 174 6.852 -3.967 7.100 1.00 0.00 S ATOM 784 H CYS A 174 6.589 0.286 7.851 1.00 0.00 H ATOM 785 HA CYS A 174 5.437 -2.160 8.573 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.763 -1.678 6.450 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.222 -1.983 7.408 1.00 0.00 H ATOM 788 N PRO A 175 6.614 -3.245 10.523 1.00 0.00 N ATOM 789 CA PRO A 175 7.217 -3.824 11.707 1.00 0.00 C ATOM 790 C PRO A 175 8.455 -4.627 11.325 1.00 0.00 C ATOM 791 O PRO A 175 9.254 -4.976 12.187 1.00 0.00 O ATOM 792 CB PRO A 175 6.136 -4.731 12.293 1.00 0.00 C ATOM 793 CG PRO A 175 5.348 -5.165 11.064 1.00 0.00 C ATOM 794 CD PRO A 175 5.372 -3.918 10.198 1.00 0.00 C ATOM 795 HA PRO A 175 7.488 -3.043 12.416 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.572 -5.590 12.805 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.496 -4.158 12.964 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.873 -5.966 10.542 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.328 -5.457 11.312 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.331 -4.198 9.145 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.530 -3.278 10.463 1.00 0.00 H ATOM 802 N LEU A 176 8.620 -4.925 10.029 1.00 0.00 N ATOM 803 CA LEU A 176 9.763 -5.690 9.579 1.00 0.00 C ATOM 804 C LEU A 176 10.936 -4.759 9.334 1.00 0.00 C ATOM 805 O LEU A 176 12.022 -4.995 9.852 1.00 0.00 O ATOM 806 CB LEU A 176 9.418 -6.411 8.277 1.00 0.00 C ATOM 807 CG LEU A 176 8.131 -7.221 8.368 1.00 0.00 C ATOM 808 CD1 LEU A 176 7.920 -7.941 7.044 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.228 -8.240 9.496 1.00 0.00 C ATOM 810 H LEU A 176 7.938 -4.619 9.349 1.00 0.00 H ATOM 811 HA LEU A 176 10.040 -6.422 10.337 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.307 -5.664 7.492 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.241 -7.074 8.007 1.00 0.00 H ATOM 814 HG LEU A 176 7.291 -6.553 8.555 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.712 -8.675 6.898 1.00 0.00 H ATOM 816 HD12 LEU A 176 6.957 -8.453 7.047 1.00 0.00 H ATOM 817 HD13 LEU A 176 7.953 -7.213 6.235 1.00 0.00 H ATOM 818 HD21 LEU A 176 7.355 -8.892 9.455 1.00 0.00 H ATOM 819 HD22 LEU A 176 9.139 -8.827 9.378 1.00 0.00 H ATOM 820 HD23 LEU A 176 8.245 -7.721 10.454 1.00 0.00 H ATOM 821 N LYS A 177 10.744 -3.698 8.550 1.00 0.00 N ATOM 822 CA LYS A 177 11.865 -2.844 8.185 1.00 0.00 C ATOM 823 C LYS A 177 12.556 -2.283 9.416 1.00 0.00 C ATOM 824 O LYS A 177 13.706 -1.866 9.343 1.00 0.00 O ATOM 825 CB LYS A 177 11.398 -1.722 7.258 1.00 0.00 C ATOM 826 CG LYS A 177 10.714 -0.614 8.044 1.00 0.00 C ATOM 827 CD LYS A 177 10.379 0.571 7.139 1.00 0.00 C ATOM 828 CE LYS A 177 11.643 1.279 6.637 1.00 0.00 C ATOM 829 NZ LYS A 177 12.305 2.037 7.717 1.00 0.00 N ATOM 830 H LYS A 177 9.827 -3.487 8.181 1.00 0.00 H ATOM 831 HA LYS A 177 12.588 -3.450 7.641 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.261 -1.319 6.727 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.687 -2.134 6.542 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.798 -1.016 8.477 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.386 -0.317 8.850 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.821 0.198 6.281 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.761 1.290 7.678 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.339 0.542 6.236 1.00 0.00 H ATOM 839 HE3 LYS A 177 11.368 1.970 5.841 1.00 0.00 H ATOM 840 HZ1 LYS A 177 13.170 2.425 7.369 1.00 0.00 H ATOM 841 HZ2 LYS A 177 11.709 2.791 8.029 1.00 0.00 H ATOM 842 HZ3 LYS A 177 12.499 1.430 8.500 1.00 0.00 H ATOM 843 N ALA A 178 11.863 -2.266 10.555 1.00 0.00 N ATOM 844 CA ALA A 178 12.423 -1.782 11.802 1.00 0.00 C ATOM 845 C ALA A 178 13.605 -2.646 12.254 1.00 0.00 C ATOM 846 O ALA A 178 14.356 -2.266 13.151 1.00 0.00 O ATOM 847 CB ALA A 178 11.327 -1.846 12.857 1.00 0.00 C ATOM 848 H ALA A 178 10.909 -2.596 10.556 1.00 0.00 H ATOM 849 HA ALA A 178 12.748 -0.755 11.641 1.00 0.00 H ATOM 850 HB1 ALA A 178 11.037 -2.890 12.973 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.710 -1.456 13.802 1.00 0.00 H ATOM 852 HB3 ALA A 178 10.468 -1.253 12.545 1.00 0.00 H ATOM 853 N GLN A 179 13.745 -3.808 11.618 1.00 0.00 N ATOM 854 CA GLN A 179 14.767 -4.802 11.906 1.00 0.00 C ATOM 855 C GLN A 179 15.336 -5.374 10.607 1.00 0.00 C ATOM 856 O GLN A 179 16.081 -6.351 10.648 1.00 0.00 O ATOM 857 CB GLN A 179 14.155 -5.904 12.785 1.00 0.00 C ATOM 858 CG GLN A 179 12.884 -6.454 12.127 1.00 0.00 C ATOM 859 CD GLN A 179 12.232 -7.596 12.883 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.743 -8.064 13.898 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.086 -8.048 12.382 1.00 0.00 N ATOM 862 H GLN A 179 13.087 -4.034 10.886 1.00 0.00 H ATOM 863 HA GLN A 179 15.575 -4.323 12.458 1.00 0.00 H ATOM 864 HB2 GLN A 179 14.875 -6.710 12.922 1.00 0.00 H ATOM 865 HB3 GLN A 179 13.898 -5.482 13.756 1.00 0.00 H ATOM 866 HG2 GLN A 179 12.142 -5.658 12.058 1.00 0.00 H ATOM 867 HG3 GLN A 179 13.122 -6.806 11.123 1.00 0.00 H ATOM 868 HE21 GLN A 179 10.699 -7.646 11.541 1.00 0.00 H ATOM 869 HE22 GLN A 179 10.602 -8.800 12.853 1.00 0.00 H ATOM 870 N GLN A 180 14.998 -4.779 9.454 1.00 0.00 N ATOM 871 CA GLN A 180 15.539 -5.205 8.163 1.00 0.00 C ATOM 872 C GLN A 180 16.133 -4.030 7.389 1.00 0.00 C ATOM 873 O GLN A 180 16.946 -4.235 6.488 1.00 0.00 O ATOM 874 CB GLN A 180 14.454 -5.834 7.284 1.00 0.00 C ATOM 875 CG GLN A 180 13.469 -6.741 8.010 1.00 0.00 C ATOM 876 CD GLN A 180 13.203 -8.020 7.231 1.00 0.00 C ATOM 877 OE1 GLN A 180 12.431 -8.031 6.278 1.00 0.00 O ATOM 878 NE2 GLN A 180 13.843 -9.111 7.629 1.00 0.00 N ATOM 879 H GLN A 180 14.343 -4.010 9.468 1.00 0.00 H ATOM 880 HA GLN A 180 16.327 -5.940 8.332 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.866 -5.048 6.811 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.953 -6.405 6.501 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.842 -6.980 9.005 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.534 -6.186 8.089 1.00 0.00 H ATOM 885 HE21 GLN A 180 14.495 -9.075 8.399 1.00 0.00 H ATOM 886 HE22 GLN A 180 13.677 -9.987 7.152 1.00 0.00 H ATOM 887 N GLY A 181 15.736 -2.804 7.732 1.00 0.00 N ATOM 888 CA GLY A 181 16.187 -1.608 7.040 1.00 0.00 C ATOM 889 C GLY A 181 15.618 -0.347 7.693 1.00 0.00 C ATOM 890 O GLY A 181 14.899 0.402 7.038 1.00 0.00 O ATOM 891 H GLY A 181 15.083 -2.691 8.495 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.274 -1.565 7.090 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.870 -1.645 5.998 1.00 0.00 H