ATOM 257 N CYS A 139 1.411 3.582 -8.356 1.00 0.00 N ATOM 258 CA CYS A 139 0.002 3.921 -8.438 1.00 0.00 C ATOM 259 C CYS A 139 -0.659 3.682 -7.087 1.00 0.00 C ATOM 260 O CYS A 139 -0.711 2.552 -6.600 1.00 0.00 O ATOM 261 CB CYS A 139 -0.614 3.070 -9.557 1.00 0.00 C ATOM 262 SG CYS A 139 -2.415 3.008 -9.435 1.00 0.00 S ATOM 263 H CYS A 139 1.771 2.995 -9.095 1.00 0.00 H ATOM 264 HA CYS A 139 -0.092 4.974 -8.704 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.340 3.483 -10.527 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.206 2.062 -9.484 1.00 0.00 H ATOM 267 N TYR A 140 -1.163 4.764 -6.484 1.00 0.00 N ATOM 268 CA TYR A 140 -1.825 4.742 -5.193 1.00 0.00 C ATOM 269 C TYR A 140 -3.176 4.033 -5.262 1.00 0.00 C ATOM 270 O TYR A 140 -3.917 4.029 -4.278 1.00 0.00 O ATOM 271 CB TYR A 140 -2.014 6.187 -4.720 1.00 0.00 C ATOM 272 CG TYR A 140 -0.753 6.951 -4.377 1.00 0.00 C ATOM 273 CD1 TYR A 140 0.508 6.330 -4.361 1.00 0.00 C ATOM 274 CD2 TYR A 140 -0.861 8.316 -4.061 1.00 0.00 C ATOM 275 CE1 TYR A 140 1.655 7.058 -4.011 1.00 0.00 C ATOM 276 CE2 TYR A 140 0.278 9.051 -3.711 1.00 0.00 C ATOM 277 CZ TYR A 140 1.542 8.424 -3.677 1.00 0.00 C ATOM 278 OH TYR A 140 2.648 9.138 -3.324 1.00 0.00 O ATOM 279 H TYR A 140 -1.088 5.656 -6.950 1.00 0.00 H ATOM 280 HA TYR A 140 -1.199 4.208 -4.477 1.00 0.00 H ATOM 281 HB2 TYR A 140 -2.554 6.730 -5.494 1.00 0.00 H ATOM 282 HB3 TYR A 140 -2.624 6.178 -3.817 1.00 0.00 H ATOM 283 HD1 TYR A 140 0.604 5.285 -4.614 1.00 0.00 H ATOM 284 HD2 TYR A 140 -1.827 8.798 -4.100 1.00 0.00 H ATOM 285 HE1 TYR A 140 2.621 6.574 -3.999 1.00 0.00 H ATOM 286 HE2 TYR A 140 0.188 10.100 -3.470 1.00 0.00 H ATOM 287 HH TYR A 140 2.441 10.039 -3.068 1.00 0.00 H ATOM 288 N ASN A 141 -3.513 3.432 -6.407 1.00 0.00 N ATOM 289 CA ASN A 141 -4.798 2.780 -6.586 1.00 0.00 C ATOM 290 C ASN A 141 -4.653 1.286 -6.856 1.00 0.00 C ATOM 291 O ASN A 141 -5.542 0.530 -6.485 1.00 0.00 O ATOM 292 CB ASN A 141 -5.536 3.487 -7.727 1.00 0.00 C ATOM 293 CG ASN A 141 -6.953 2.973 -7.918 1.00 0.00 C ATOM 294 OD1 ASN A 141 -7.903 3.581 -7.436 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.106 1.858 -8.618 1.00 0.00 N ATOM 296 H ASN A 141 -2.861 3.432 -7.178 1.00 0.00 H ATOM 297 HA ASN A 141 -5.382 2.892 -5.673 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.591 4.551 -7.495 1.00 0.00 H ATOM 299 HB3 ASN A 141 -4.986 3.355 -8.658 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.314 1.377 -9.021 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.031 1.475 -8.754 1.00 0.00 H ATOM 302 N CYS A 142 -3.558 0.849 -7.493 1.00 0.00 N ATOM 303 CA CYS A 142 -3.328 -0.566 -7.732 1.00 0.00 C ATOM 304 C CYS A 142 -1.989 -1.025 -7.170 1.00 0.00 C ATOM 305 O CYS A 142 -1.887 -2.105 -6.592 1.00 0.00 O ATOM 306 CB CYS A 142 -3.447 -0.855 -9.226 1.00 0.00 C ATOM 307 SG CYS A 142 -1.978 -0.308 -10.123 1.00 0.00 S ATOM 308 H CYS A 142 -2.846 1.500 -7.791 1.00 0.00 H ATOM 309 HA CYS A 142 -4.107 -1.130 -7.219 1.00 0.00 H ATOM 310 HB2 CYS A 142 -3.611 -1.922 -9.376 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.301 -0.301 -9.614 1.00 0.00 H ATOM 312 N GLY A 143 -0.964 -0.190 -7.355 1.00 0.00 N ATOM 313 CA GLY A 143 0.388 -0.507 -6.938 1.00 0.00 C ATOM 314 C GLY A 143 1.289 -0.750 -8.146 1.00 0.00 C ATOM 315 O GLY A 143 2.300 -1.435 -8.020 1.00 0.00 O ATOM 316 H GLY A 143 -1.131 0.691 -7.821 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.790 0.329 -6.365 1.00 0.00 H ATOM 318 HA3 GLY A 143 0.362 -1.396 -6.309 1.00 0.00 H ATOM 319 N GLY A 144 0.939 -0.197 -9.311 1.00 0.00 N ATOM 320 CA GLY A 144 1.743 -0.307 -10.517 1.00 0.00 C ATOM 321 C GLY A 144 2.756 0.826 -10.636 1.00 0.00 C ATOM 322 O GLY A 144 2.658 1.830 -9.946 1.00 0.00 O ATOM 323 H GLY A 144 0.071 0.317 -9.371 1.00 0.00 H ATOM 324 HA2 GLY A 144 2.290 -1.250 -10.493 1.00 0.00 H ATOM 325 HA3 GLY A 144 1.095 -0.294 -11.394 1.00 0.00 H ATOM 326 N LEU A 145 3.745 0.671 -11.512 1.00 0.00 N ATOM 327 CA LEU A 145 4.870 1.590 -11.599 1.00 0.00 C ATOM 328 C LEU A 145 4.936 2.291 -12.945 1.00 0.00 C ATOM 329 O LEU A 145 5.682 3.255 -13.114 1.00 0.00 O ATOM 330 CB LEU A 145 6.191 0.857 -11.363 1.00 0.00 C ATOM 331 CG LEU A 145 6.099 -0.649 -11.595 1.00 0.00 C ATOM 332 CD1 LEU A 145 7.504 -1.193 -11.799 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.530 -1.345 -10.367 1.00 0.00 C ATOM 334 H LEU A 145 3.719 -0.123 -12.137 1.00 0.00 H ATOM 335 HA LEU A 145 4.776 2.342 -10.815 1.00 0.00 H ATOM 336 HB2 LEU A 145 6.922 1.267 -12.060 1.00 0.00 H ATOM 337 HB3 LEU A 145 6.534 1.054 -10.346 1.00 0.00 H ATOM 338 HG LEU A 145 5.493 -0.866 -12.475 1.00 0.00 H ATOM 339 HD11 LEU A 145 8.114 -0.955 -10.928 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.445 -2.276 -11.912 1.00 0.00 H ATOM 341 HD13 LEU A 145 7.942 -0.750 -12.694 1.00 0.00 H ATOM 342 HD21 LEU A 145 4.618 -0.843 -10.042 1.00 0.00 H ATOM 343 HD22 LEU A 145 5.319 -2.388 -10.607 1.00 0.00 H ATOM 344 HD23 LEU A 145 6.263 -1.294 -9.562 1.00 0.00 H ATOM 345 N ASP A 146 4.156 1.797 -13.899 1.00 0.00 N ATOM 346 CA ASP A 146 4.142 2.323 -15.249 1.00 0.00 C ATOM 347 C ASP A 146 2.997 3.324 -15.444 1.00 0.00 C ATOM 348 O ASP A 146 2.760 3.793 -16.556 1.00 0.00 O ATOM 349 CB ASP A 146 4.066 1.141 -16.208 1.00 0.00 C ATOM 350 CG ASP A 146 4.130 1.568 -17.672 1.00 0.00 C ATOM 351 OD1 ASP A 146 5.117 2.246 -18.036 1.00 0.00 O ATOM 352 OD2 ASP A 146 3.196 1.211 -18.417 1.00 0.00 O ATOM 353 H ASP A 146 3.571 1.006 -13.673 1.00 0.00 H ATOM 354 HA ASP A 146 5.080 2.853 -15.413 1.00 0.00 H ATOM 355 HB2 ASP A 146 4.903 0.475 -15.998 1.00 0.00 H ATOM 356 HB3 ASP A 146 3.144 0.591 -16.018 1.00 0.00 H ATOM 357 N HIS A 147 2.279 3.643 -14.361 1.00 0.00 N ATOM 358 CA HIS A 147 1.173 4.594 -14.385 1.00 0.00 C ATOM 359 C HIS A 147 0.914 5.146 -12.982 1.00 0.00 C ATOM 360 O HIS A 147 1.697 4.900 -12.063 1.00 0.00 O ATOM 361 CB HIS A 147 -0.072 3.896 -14.922 1.00 0.00 C ATOM 362 CG HIS A 147 -0.542 2.758 -14.056 1.00 0.00 C ATOM 363 ND1 HIS A 147 -0.050 1.477 -14.044 1.00 0.00 N ATOM 364 CD2 HIS A 147 -1.541 2.815 -13.124 1.00 0.00 C ATOM 365 CE1 HIS A 147 -0.732 0.783 -13.113 1.00 0.00 C ATOM 366 NE2 HIS A 147 -1.665 1.559 -12.527 1.00 0.00 N ATOM 367 H HIS A 147 2.512 3.216 -13.475 1.00 0.00 H ATOM 368 HA HIS A 147 1.414 5.422 -15.051 1.00 0.00 H ATOM 369 HB2 HIS A 147 -0.878 4.626 -15.005 1.00 0.00 H ATOM 370 HB3 HIS A 147 0.129 3.524 -15.926 1.00 0.00 H ATOM 371 HD1 HIS A 147 0.689 1.116 -14.629 1.00 0.00 H ATOM 372 HD2 HIS A 147 -2.136 3.684 -12.887 1.00 0.00 H ATOM 373 HE1 HIS A 147 -0.550 -0.252 -12.867 1.00 0.00 H ATOM 374 N HIS A 148 -0.186 5.887 -12.815 1.00 0.00 N ATOM 375 CA HIS A 148 -0.571 6.450 -11.528 1.00 0.00 C ATOM 376 C HIS A 148 -2.050 6.199 -11.251 1.00 0.00 C ATOM 377 O HIS A 148 -2.778 5.744 -12.131 1.00 0.00 O ATOM 378 CB HIS A 148 -0.267 7.949 -11.504 1.00 0.00 C ATOM 379 CG HIS A 148 1.202 8.258 -11.469 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.836 9.244 -12.231 1.00 0.00 N ATOM 381 CD2 HIS A 148 2.130 7.632 -10.684 1.00 0.00 C ATOM 382 CE1 HIS A 148 3.133 9.185 -11.884 1.00 0.00 C ATOM 383 NE2 HIS A 148 3.340 8.224 -10.969 1.00 0.00 N ATOM 384 H HIS A 148 -0.779 6.056 -13.616 1.00 0.00 H ATOM 385 HA HIS A 148 -0.003 5.965 -10.735 1.00 0.00 H ATOM 386 HB2 HIS A 148 -0.707 8.413 -12.387 1.00 0.00 H ATOM 387 HB3 HIS A 148 -0.721 8.388 -10.616 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.950 6.834 -9.981 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.908 9.822 -12.284 1.00 0.00 H ATOM 390 HE2 HIS A 148 4.235 7.980 -10.568 1.00 0.00 H ATOM 391 N ALA A 149 -2.493 6.494 -10.027 1.00 0.00 N ATOM 392 CA ALA A 149 -3.840 6.174 -9.570 1.00 0.00 C ATOM 393 C ALA A 149 -4.916 6.812 -10.443 1.00 0.00 C ATOM 394 O ALA A 149 -6.026 6.290 -10.547 1.00 0.00 O ATOM 395 CB ALA A 149 -3.965 6.651 -8.128 1.00 0.00 C ATOM 396 H ALA A 149 -1.871 6.949 -9.375 1.00 0.00 H ATOM 397 HA ALA A 149 -3.969 5.093 -9.594 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.738 7.715 -8.072 1.00 0.00 H ATOM 399 HB2 ALA A 149 -4.984 6.488 -7.779 1.00 0.00 H ATOM 400 HB3 ALA A 149 -3.274 6.090 -7.497 1.00 0.00 H ATOM 401 N LYS A 150 -4.595 7.941 -11.073 1.00 0.00 N ATOM 402 CA LYS A 150 -5.513 8.659 -11.943 1.00 0.00 C ATOM 403 C LYS A 150 -5.568 8.045 -13.336 1.00 0.00 C ATOM 404 O LYS A 150 -6.466 8.344 -14.120 1.00 0.00 O ATOM 405 CB LYS A 150 -5.054 10.108 -12.031 1.00 0.00 C ATOM 406 CG LYS A 150 -3.636 10.186 -12.620 1.00 0.00 C ATOM 407 CD LYS A 150 -3.024 11.553 -12.335 1.00 0.00 C ATOM 408 CE LYS A 150 -2.734 11.669 -10.840 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.320 13.040 -10.489 1.00 0.00 N ATOM 410 H LYS A 150 -3.672 8.329 -10.943 1.00 0.00 H ATOM 411 HA LYS A 150 -6.516 8.628 -11.518 1.00 0.00 H ATOM 412 HB2 LYS A 150 -5.740 10.658 -12.676 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.082 10.541 -11.031 1.00 0.00 H ATOM 414 HG2 LYS A 150 -2.997 9.423 -12.176 1.00 0.00 H ATOM 415 HG3 LYS A 150 -3.685 10.023 -13.697 1.00 0.00 H ATOM 416 HD2 LYS A 150 -2.089 11.641 -12.886 1.00 0.00 H ATOM 417 HD3 LYS A 150 -3.716 12.336 -12.643 1.00 0.00 H ATOM 418 HE2 LYS A 150 -3.632 11.399 -10.285 1.00 0.00 H ATOM 419 HE3 LYS A 150 -1.953 10.950 -10.594 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -2.105 13.104 -9.504 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -1.504 13.306 -11.021 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -3.069 13.687 -10.690 1.00 0.00 H ATOM 423 N GLU A 151 -4.602 7.182 -13.634 1.00 0.00 N ATOM 424 CA GLU A 151 -4.521 6.469 -14.904 1.00 0.00 C ATOM 425 C GLU A 151 -4.804 4.979 -14.710 1.00 0.00 C ATOM 426 O GLU A 151 -4.798 4.218 -15.674 1.00 0.00 O ATOM 427 CB GLU A 151 -3.139 6.646 -15.529 1.00 0.00 C ATOM 428 CG GLU A 151 -2.627 8.075 -15.397 1.00 0.00 C ATOM 429 CD GLU A 151 -1.390 8.305 -16.251 1.00 0.00 C ATOM 430 OE1 GLU A 151 -0.356 7.666 -15.946 1.00 0.00 O ATOM 431 OE2 GLU A 151 -1.478 9.116 -17.202 1.00 0.00 O ATOM 432 H GLU A 151 -3.879 7.035 -12.943 1.00 0.00 H ATOM 433 HA GLU A 151 -5.275 6.871 -15.581 1.00 0.00 H ATOM 434 HB2 GLU A 151 -2.441 5.979 -15.023 1.00 0.00 H ATOM 435 HB3 GLU A 151 -3.197 6.370 -16.582 1.00 0.00 H ATOM 436 HG2 GLU A 151 -3.411 8.776 -15.688 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.354 8.243 -14.356 1.00 0.00 H ATOM 438 N CYS A 152 -5.044 4.563 -13.465 1.00 0.00 N ATOM 439 CA CYS A 152 -5.360 3.187 -13.137 1.00 0.00 C ATOM 440 C CYS A 152 -6.673 2.760 -13.797 1.00 0.00 C ATOM 441 O CYS A 152 -7.452 3.600 -14.245 1.00 0.00 O ATOM 442 CB CYS A 152 -5.405 3.044 -11.619 1.00 0.00 C ATOM 443 SG CYS A 152 -4.975 1.336 -11.222 1.00 0.00 S ATOM 444 H CYS A 152 -4.996 5.230 -12.708 1.00 0.00 H ATOM 445 HA CYS A 152 -4.562 2.546 -13.510 1.00 0.00 H ATOM 446 HB2 CYS A 152 -4.668 3.711 -11.171 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.401 3.289 -11.251 1.00 0.00 H ATOM 570 N LYS A 160 -1.379 -1.450 0.293 1.00 0.00 N ATOM 571 CA LYS A 160 -0.631 -2.346 1.163 1.00 0.00 C ATOM 572 C LYS A 160 0.743 -1.771 1.482 1.00 0.00 C ATOM 573 O LYS A 160 1.260 -0.924 0.752 1.00 0.00 O ATOM 574 CB LYS A 160 -0.429 -3.680 0.449 1.00 0.00 C ATOM 575 CG LYS A 160 -1.740 -4.424 0.202 1.00 0.00 C ATOM 576 CD LYS A 160 -1.573 -5.435 -0.925 1.00 0.00 C ATOM 577 CE LYS A 160 -2.744 -5.275 -1.900 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.582 -6.160 -3.064 1.00 0.00 N ATOM 579 H LYS A 160 -1.553 -1.750 -0.656 1.00 0.00 H ATOM 580 HA LYS A 160 -1.179 -2.508 2.092 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.067 -3.494 -0.504 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.213 -4.320 1.055 1.00 0.00 H ATOM 583 HG2 LYS A 160 -2.022 -4.957 1.110 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.520 -3.709 -0.060 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.634 -5.254 -1.447 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.553 -6.446 -0.516 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.673 -5.518 -1.385 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.800 -4.237 -2.225 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -3.356 -6.042 -3.702 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -1.722 -5.938 -3.545 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -2.548 -7.124 -2.767 1.00 0.00 H ATOM 592 N CYS A 161 1.331 -2.240 2.580 1.00 0.00 N ATOM 593 CA CYS A 161 2.696 -1.939 2.949 1.00 0.00 C ATOM 594 C CYS A 161 3.631 -2.315 1.793 1.00 0.00 C ATOM 595 O CYS A 161 3.630 -3.458 1.338 1.00 0.00 O ATOM 596 CB CYS A 161 2.994 -2.729 4.224 1.00 0.00 C ATOM 597 SG CYS A 161 4.745 -2.657 4.655 1.00 0.00 S ATOM 598 H CYS A 161 0.813 -2.850 3.194 1.00 0.00 H ATOM 599 HA CYS A 161 2.791 -0.874 3.162 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.400 -2.304 5.033 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.689 -3.765 4.080 1.00 0.00 H ATOM 602 N HIS A 162 4.433 -1.361 1.315 1.00 0.00 N ATOM 603 CA HIS A 162 5.395 -1.577 0.236 1.00 0.00 C ATOM 604 C HIS A 162 6.531 -2.504 0.659 1.00 0.00 C ATOM 605 O HIS A 162 7.521 -2.622 -0.056 1.00 0.00 O ATOM 606 CB HIS A 162 5.977 -0.231 -0.207 1.00 0.00 C ATOM 607 CG HIS A 162 5.017 0.603 -1.006 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.136 0.122 -1.977 1.00 0.00 N ATOM 609 CD2 HIS A 162 4.879 1.955 -0.899 1.00 0.00 C ATOM 610 CE1 HIS A 162 3.496 1.207 -2.441 1.00 0.00 C ATOM 611 NE2 HIS A 162 3.922 2.316 -1.816 1.00 0.00 N ATOM 612 H HIS A 162 4.381 -0.437 1.719 1.00 0.00 H ATOM 613 HA HIS A 162 4.888 -2.041 -0.609 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.304 0.332 0.668 1.00 0.00 H ATOM 615 HB3 HIS A 162 6.855 -0.407 -0.829 1.00 0.00 H ATOM 616 HD2 HIS A 162 5.418 2.617 -0.237 1.00 0.00 H ATOM 617 HE1 HIS A 162 2.737 1.188 -3.209 1.00 0.00 H ATOM 618 HE2 HIS A 162 3.595 3.254 -1.996 1.00 0.00 H ATOM 619 N PHE A 163 6.399 -3.160 1.811 1.00 0.00 N ATOM 620 CA PHE A 163 7.498 -3.879 2.418 1.00 0.00 C ATOM 621 C PHE A 163 7.116 -5.292 2.836 1.00 0.00 C ATOM 622 O PHE A 163 7.937 -6.201 2.750 1.00 0.00 O ATOM 623 CB PHE A 163 7.886 -3.044 3.623 1.00 0.00 C ATOM 624 CG PHE A 163 9.298 -3.211 4.099 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.664 -4.361 4.810 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.239 -2.205 3.835 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.995 -4.508 5.242 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.553 -2.344 4.289 1.00 0.00 C ATOM 629 CZ PHE A 163 11.933 -3.496 4.980 1.00 0.00 C ATOM 630 H PHE A 163 5.513 -3.135 2.298 1.00 0.00 H ATOM 631 HA PHE A 163 8.336 -3.919 1.723 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.745 -2.004 3.329 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.200 -3.267 4.440 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.914 -5.110 5.017 1.00 0.00 H ATOM 635 HD2 PHE A 163 9.951 -1.317 3.293 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.294 -5.396 5.778 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.265 -1.557 4.090 1.00 0.00 H ATOM 638 HZ PHE A 163 12.955 -3.586 5.315 1.00 0.00 H ATOM 639 N CYS A 164 5.871 -5.479 3.289 1.00 0.00 N ATOM 640 CA CYS A 164 5.376 -6.794 3.664 1.00 0.00 C ATOM 641 C CYS A 164 3.967 -7.035 3.104 1.00 0.00 C ATOM 642 O CYS A 164 3.325 -8.034 3.421 1.00 0.00 O ATOM 643 CB CYS A 164 5.365 -6.866 5.184 1.00 0.00 C ATOM 644 SG CYS A 164 4.032 -5.809 5.765 1.00 0.00 S ATOM 645 H CYS A 164 5.250 -4.692 3.408 1.00 0.00 H ATOM 646 HA CYS A 164 6.064 -7.542 3.272 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.206 -7.896 5.506 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.318 -6.490 5.553 1.00 0.00 H ATOM 649 N GLN A 165 3.503 -6.101 2.272 1.00 0.00 N ATOM 650 CA GLN A 165 2.198 -6.116 1.628 1.00 0.00 C ATOM 651 C GLN A 165 1.036 -6.258 2.615 1.00 0.00 C ATOM 652 O GLN A 165 -0.035 -6.748 2.247 1.00 0.00 O ATOM 653 CB GLN A 165 2.158 -7.149 0.496 1.00 0.00 C ATOM 654 CG GLN A 165 3.081 -6.739 -0.658 1.00 0.00 C ATOM 655 CD GLN A 165 4.558 -6.792 -0.285 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.124 -7.870 -0.122 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.205 -5.637 -0.145 1.00 0.00 N ATOM 658 H GLN A 165 4.105 -5.318 2.070 1.00 0.00 H ATOM 659 HA GLN A 165 2.073 -5.140 1.160 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.441 -8.130 0.879 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.142 -7.207 0.109 1.00 0.00 H ATOM 662 HG2 GLN A 165 2.906 -7.410 -1.498 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.827 -5.726 -0.968 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.708 -4.764 -0.256 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.191 -5.646 0.068 1.00 0.00 H ATOM 666 N SER A 166 1.233 -5.829 3.864 1.00 0.00 N ATOM 667 CA SER A 166 0.183 -5.827 4.875 1.00 0.00 C ATOM 668 C SER A 166 -0.566 -4.490 4.885 1.00 0.00 C ATOM 669 O SER A 166 0.017 -3.463 5.217 1.00 0.00 O ATOM 670 CB SER A 166 0.829 -6.046 6.237 1.00 0.00 C ATOM 671 OG SER A 166 1.546 -7.264 6.232 1.00 0.00 O ATOM 672 H SER A 166 2.138 -5.476 4.142 1.00 0.00 H ATOM 673 HA SER A 166 -0.525 -6.633 4.686 1.00 0.00 H ATOM 674 HB2 SER A 166 1.519 -5.227 6.438 1.00 0.00 H ATOM 675 HB3 SER A 166 0.069 -6.065 7.018 1.00 0.00 H ATOM 676 HG SER A 166 2.396 -7.091 5.823 1.00 0.00 H ATOM 677 N ILE A 167 -1.853 -4.502 4.524 1.00 0.00 N ATOM 678 CA ILE A 167 -2.726 -3.329 4.606 1.00 0.00 C ATOM 679 C ILE A 167 -2.942 -2.876 6.045 1.00 0.00 C ATOM 680 O ILE A 167 -3.331 -1.733 6.281 1.00 0.00 O ATOM 681 CB ILE A 167 -4.088 -3.652 3.988 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.745 -4.825 4.723 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.911 -3.977 2.510 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.839 -5.483 3.889 1.00 0.00 C ATOM 685 H ILE A 167 -2.260 -5.361 4.182 1.00 0.00 H ATOM 686 HA ILE A 167 -2.265 -2.508 4.056 1.00 0.00 H ATOM 687 HB ILE A 167 -4.725 -2.772 4.072 1.00 0.00 H ATOM 688 HG12 ILE A 167 -4.000 -5.586 4.955 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.165 -4.467 5.664 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.418 -4.947 2.433 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.879 -4.032 2.014 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.305 -3.206 2.033 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.398 -5.941 3.003 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.315 -6.262 4.483 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.572 -4.733 3.592 1.00 0.00 H ATOM 696 N SER A 168 -2.690 -3.776 6.995 1.00 0.00 N ATOM 697 CA SER A 168 -2.761 -3.490 8.427 1.00 0.00 C ATOM 698 C SER A 168 -2.029 -2.194 8.748 1.00 0.00 C ATOM 699 O SER A 168 -2.546 -1.344 9.473 1.00 0.00 O ATOM 700 CB SER A 168 -2.215 -4.677 9.213 1.00 0.00 C ATOM 701 OG SER A 168 -2.268 -4.375 10.586 1.00 0.00 O ATOM 702 H SER A 168 -2.431 -4.711 6.715 1.00 0.00 H ATOM 703 HA SER A 168 -3.810 -3.362 8.694 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.822 -5.556 8.996 1.00 0.00 H ATOM 705 HB3 SER A 168 -1.183 -4.874 8.922 1.00 0.00 H ATOM 706 HG SER A 168 -1.878 -5.099 11.080 1.00 0.00 H ATOM 707 N HIS A 169 -0.811 -2.055 8.216 1.00 0.00 N ATOM 708 CA HIS A 169 0.041 -0.899 8.440 1.00 0.00 C ATOM 709 C HIS A 169 0.576 -0.386 7.101 1.00 0.00 C ATOM 710 O HIS A 169 0.045 -0.722 6.043 1.00 0.00 O ATOM 711 CB HIS A 169 1.180 -1.281 9.385 1.00 0.00 C ATOM 712 CG HIS A 169 1.988 -2.459 8.912 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.906 -3.747 9.384 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.944 -2.454 7.933 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.792 -4.495 8.696 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.460 -3.744 7.806 1.00 0.00 N ATOM 717 H HIS A 169 -0.468 -2.778 7.602 1.00 0.00 H ATOM 718 HA HIS A 169 -0.535 -0.094 8.897 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.844 -0.427 9.516 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.773 -1.508 10.371 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.295 -4.083 10.115 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.262 -1.607 7.343 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.940 -5.554 8.846 1.00 0.00 H ATOM 724 N MET A 170 1.622 0.432 7.148 1.00 0.00 N ATOM 725 CA MET A 170 2.275 0.977 5.975 1.00 0.00 C ATOM 726 C MET A 170 3.759 0.670 6.076 1.00 0.00 C ATOM 727 O MET A 170 4.240 0.372 7.163 1.00 0.00 O ATOM 728 CB MET A 170 2.102 2.497 5.974 1.00 0.00 C ATOM 729 CG MET A 170 0.649 2.939 5.842 1.00 0.00 C ATOM 730 SD MET A 170 0.156 3.408 4.165 1.00 0.00 S ATOM 731 CE MET A 170 0.202 1.794 3.352 1.00 0.00 C ATOM 732 H MET A 170 2.004 0.703 8.043 1.00 0.00 H ATOM 733 HA MET A 170 1.869 0.530 5.068 1.00 0.00 H ATOM 734 HB2 MET A 170 2.493 2.890 6.913 1.00 0.00 H ATOM 735 HB3 MET A 170 2.679 2.922 5.153 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.005 2.145 6.203 1.00 0.00 H ATOM 737 HG3 MET A 170 0.518 3.813 6.479 1.00 0.00 H ATOM 738 HE1 MET A 170 1.212 1.385 3.393 1.00 0.00 H ATOM 739 HE2 MET A 170 -0.480 1.108 3.858 1.00 0.00 H ATOM 740 HE3 MET A 170 -0.103 1.910 2.313 1.00 0.00 H ATOM 741 N VAL A 171 4.495 0.745 4.971 1.00 0.00 N ATOM 742 CA VAL A 171 5.943 0.645 5.039 1.00 0.00 C ATOM 743 C VAL A 171 6.467 1.729 5.962 1.00 0.00 C ATOM 744 O VAL A 171 7.558 1.618 6.512 1.00 0.00 O ATOM 745 CB VAL A 171 6.544 0.809 3.652 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.428 2.251 3.193 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.017 0.453 3.651 1.00 0.00 C ATOM 748 H VAL A 171 4.062 0.895 4.071 1.00 0.00 H ATOM 749 HA VAL A 171 6.221 -0.332 5.435 1.00 0.00 H ATOM 750 HB VAL A 171 6.010 0.149 2.967 1.00 0.00 H ATOM 751 HG11 VAL A 171 6.627 2.322 2.124 1.00 0.00 H ATOM 752 HG12 VAL A 171 5.421 2.596 3.427 1.00 0.00 H ATOM 753 HG13 VAL A 171 7.134 2.867 3.750 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.183 -0.401 4.307 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.295 0.222 2.623 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.592 1.294 4.037 1.00 0.00 H ATOM 757 N ALA A 172 5.661 2.782 6.129 1.00 0.00 N ATOM 758 CA ALA A 172 5.985 3.885 7.005 1.00 0.00 C ATOM 759 C ALA A 172 6.038 3.446 8.462 1.00 0.00 C ATOM 760 O ALA A 172 6.488 4.192 9.331 1.00 0.00 O ATOM 761 CB ALA A 172 4.929 4.967 6.825 1.00 0.00 C ATOM 762 H ALA A 172 4.790 2.823 5.620 1.00 0.00 H ATOM 763 HA ALA A 172 6.962 4.238 6.676 1.00 0.00 H ATOM 764 HB1 ALA A 172 3.978 4.574 7.182 1.00 0.00 H ATOM 765 HB2 ALA A 172 5.200 5.847 7.409 1.00 0.00 H ATOM 766 HB3 ALA A 172 4.846 5.224 5.769 1.00 0.00 H ATOM 767 N SER A 173 5.569 2.224 8.713 1.00 0.00 N ATOM 768 CA SER A 173 5.473 1.649 10.043 1.00 0.00 C ATOM 769 C SER A 173 5.730 0.147 10.015 1.00 0.00 C ATOM 770 O SER A 173 5.428 -0.533 10.996 1.00 0.00 O ATOM 771 CB SER A 173 4.074 1.908 10.598 1.00 0.00 C ATOM 772 OG SER A 173 4.146 2.049 12.001 1.00 0.00 O ATOM 773 H SER A 173 5.253 1.671 7.930 1.00 0.00 H ATOM 774 HA SER A 173 6.209 2.124 10.693 1.00 0.00 H ATOM 775 HB2 SER A 173 3.673 2.816 10.148 1.00 0.00 H ATOM 776 HB3 SER A 173 3.416 1.079 10.336 1.00 0.00 H ATOM 777 HG SER A 173 3.269 2.251 12.336 1.00 0.00 H ATOM 778 N CYS A 174 6.275 -0.383 8.907 1.00 0.00 N ATOM 779 CA CYS A 174 6.459 -1.829 8.793 1.00 0.00 C ATOM 780 C CYS A 174 7.205 -2.374 10.013 1.00 0.00 C ATOM 781 O CYS A 174 8.236 -1.820 10.404 1.00 0.00 O ATOM 782 CB CYS A 174 7.166 -2.195 7.486 1.00 0.00 C ATOM 783 SG CYS A 174 6.905 -3.961 7.155 1.00 0.00 S ATOM 784 H CYS A 174 6.538 0.233 8.151 1.00 0.00 H ATOM 785 HA CYS A 174 5.473 -2.295 8.756 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.728 -1.628 6.664 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.225 -1.949 7.557 1.00 0.00 H ATOM 788 N PRO A 175 6.700 -3.448 10.627 1.00 0.00 N ATOM 789 CA PRO A 175 7.336 -4.057 11.778 1.00 0.00 C ATOM 790 C PRO A 175 8.618 -4.760 11.357 1.00 0.00 C ATOM 791 O PRO A 175 9.454 -5.085 12.196 1.00 0.00 O ATOM 792 CB PRO A 175 6.308 -5.053 12.310 1.00 0.00 C ATOM 793 CG PRO A 175 5.528 -5.454 11.061 1.00 0.00 C ATOM 794 CD PRO A 175 5.487 -4.156 10.264 1.00 0.00 C ATOM 795 HA PRO A 175 7.568 -3.309 12.536 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.781 -5.917 12.777 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.641 -4.549 13.010 1.00 0.00 H ATOM 798 HG2 PRO A 175 6.097 -6.192 10.494 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.528 -5.818 11.295 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.447 -4.385 9.199 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.625 -3.565 10.572 1.00 0.00 H ATOM 802 N LEU A 176 8.778 -4.999 10.053 1.00 0.00 N ATOM 803 CA LEU A 176 9.957 -5.670 9.547 1.00 0.00 C ATOM 804 C LEU A 176 11.083 -4.669 9.384 1.00 0.00 C ATOM 805 O LEU A 176 12.175 -4.895 9.898 1.00 0.00 O ATOM 806 CB LEU A 176 9.638 -6.290 8.185 1.00 0.00 C ATOM 807 CG LEU A 176 8.402 -7.186 8.235 1.00 0.00 C ATOM 808 CD1 LEU A 176 8.241 -7.845 6.870 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.558 -8.263 9.302 1.00 0.00 C ATOM 810 H LEU A 176 8.071 -4.719 9.388 1.00 0.00 H ATOM 811 HA LEU A 176 10.264 -6.448 10.245 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.455 -5.499 7.457 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.490 -6.882 7.851 1.00 0.00 H ATOM 814 HG LEU A 176 7.518 -6.588 8.457 1.00 0.00 H ATOM 815 HD11 LEU A 176 7.336 -8.454 6.864 1.00 0.00 H ATOM 816 HD12 LEU A 176 8.174 -7.065 6.112 1.00 0.00 H ATOM 817 HD13 LEU A 176 9.106 -8.472 6.657 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.572 -7.796 10.286 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.716 -8.953 9.247 1.00 0.00 H ATOM 820 HD23 LEU A 176 9.493 -8.795 9.129 1.00 0.00 H ATOM 821 N LYS A 177 10.834 -3.563 8.671 1.00 0.00 N ATOM 822 CA LYS A 177 11.899 -2.624 8.363 1.00 0.00 C ATOM 823 C LYS A 177 12.591 -2.129 9.623 1.00 0.00 C ATOM 824 O LYS A 177 13.725 -1.666 9.554 1.00 0.00 O ATOM 825 CB LYS A 177 11.374 -1.462 7.529 1.00 0.00 C ATOM 826 CG LYS A 177 10.652 -0.438 8.393 1.00 0.00 C ATOM 827 CD LYS A 177 10.427 0.857 7.609 1.00 0.00 C ATOM 828 CE LYS A 177 11.765 1.552 7.352 1.00 0.00 C ATOM 829 NZ LYS A 177 11.578 2.873 6.744 1.00 0.00 N ATOM 830 H LYS A 177 9.903 -3.389 8.321 1.00 0.00 H ATOM 831 HA LYS A 177 12.629 -3.143 7.741 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.219 -0.978 7.039 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.685 -1.834 6.771 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.698 -0.854 8.717 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.263 -0.239 9.273 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.939 0.630 6.662 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.780 1.515 8.191 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.301 1.659 8.294 1.00 0.00 H ATOM 839 HE3 LYS A 177 12.367 0.929 6.690 1.00 0.00 H ATOM 840 HZ1 LYS A 177 11.128 2.783 5.844 1.00 0.00 H ATOM 841 HZ2 LYS A 177 11.030 3.463 7.354 1.00 0.00 H ATOM 842 HZ3 LYS A 177 12.479 3.308 6.609 1.00 0.00 H ATOM 843 N ALA A 178 11.910 -2.225 10.764 1.00 0.00 N ATOM 844 CA ALA A 178 12.435 -1.765 12.034 1.00 0.00 C ATOM 845 C ALA A 178 13.724 -2.490 12.422 1.00 0.00 C ATOM 846 O ALA A 178 14.453 -2.045 13.308 1.00 0.00 O ATOM 847 CB ALA A 178 11.376 -2.020 13.095 1.00 0.00 C ATOM 848 H ALA A 178 10.986 -2.633 10.756 1.00 0.00 H ATOM 849 HA ALA A 178 12.617 -0.694 11.945 1.00 0.00 H ATOM 850 HB1 ALA A 178 11.198 -3.094 13.148 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.727 -1.662 14.064 1.00 0.00 H ATOM 852 HB3 ALA A 178 10.457 -1.505 12.819 1.00 0.00 H ATOM 853 N GLN A 179 14.006 -3.611 11.754 1.00 0.00 N ATOM 854 CA GLN A 179 15.188 -4.424 11.977 1.00 0.00 C ATOM 855 C GLN A 179 15.759 -4.923 10.646 1.00 0.00 C ATOM 856 O GLN A 179 16.569 -5.846 10.623 1.00 0.00 O ATOM 857 CB GLN A 179 14.879 -5.545 12.986 1.00 0.00 C ATOM 858 CG GLN A 179 13.578 -6.313 12.735 1.00 0.00 C ATOM 859 CD GLN A 179 13.671 -7.390 11.657 1.00 0.00 C ATOM 860 OE1 GLN A 179 14.753 -7.857 11.307 1.00 0.00 O ATOM 861 NE2 GLN A 179 12.524 -7.800 11.119 1.00 0.00 N ATOM 862 H GLN A 179 13.345 -3.927 11.059 1.00 0.00 H ATOM 863 HA GLN A 179 15.960 -3.791 12.415 1.00 0.00 H ATOM 864 HB2 GLN A 179 15.714 -6.244 13.026 1.00 0.00 H ATOM 865 HB3 GLN A 179 14.798 -5.080 13.968 1.00 0.00 H ATOM 866 HG2 GLN A 179 13.285 -6.798 13.665 1.00 0.00 H ATOM 867 HG3 GLN A 179 12.783 -5.615 12.472 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.656 -7.402 11.447 1.00 0.00 H ATOM 869 HE22 GLN A 179 12.523 -8.517 10.407 1.00 0.00 H ATOM 870 N GLN A 180 15.332 -4.310 9.540 1.00 0.00 N ATOM 871 CA GLN A 180 15.802 -4.666 8.206 1.00 0.00 C ATOM 872 C GLN A 180 16.374 -3.444 7.495 1.00 0.00 C ATOM 873 O GLN A 180 17.289 -3.572 6.681 1.00 0.00 O ATOM 874 CB GLN A 180 14.634 -5.183 7.368 1.00 0.00 C ATOM 875 CG GLN A 180 13.831 -6.299 8.029 1.00 0.00 C ATOM 876 CD GLN A 180 14.296 -7.677 7.568 1.00 0.00 C ATOM 877 OE1 GLN A 180 14.354 -7.945 6.371 1.00 0.00 O ATOM 878 NE2 GLN A 180 14.630 -8.550 8.510 1.00 0.00 N ATOM 879 H GLN A 180 14.644 -3.574 9.628 1.00 0.00 H ATOM 880 HA GLN A 180 16.568 -5.438 8.275 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.948 -4.357 7.185 1.00 0.00 H ATOM 882 HB3 GLN A 180 15.008 -5.525 6.402 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.913 -6.221 9.113 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.783 -6.159 7.767 1.00 0.00 H ATOM 885 HE21 GLN A 180 14.579 -8.302 9.488 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.939 -9.471 8.237 1.00 0.00 H ATOM 887 N GLY A 181 15.839 -2.260 7.801 1.00 0.00 N ATOM 888 CA GLY A 181 16.252 -1.020 7.164 1.00 0.00 C ATOM 889 C GLY A 181 15.473 0.159 7.744 1.00 0.00 C ATOM 890 O GLY A 181 14.667 0.768 7.044 1.00 0.00 O ATOM 891 H GLY A 181 15.109 -2.207 8.496 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.318 -0.862 7.328 1.00 0.00 H ATOM 893 HA3 GLY A 181 16.061 -1.088 6.093 1.00 0.00 H