ATOM 257 N CYS A 139 1.185 3.739 -8.051 1.00 0.00 N ATOM 258 CA CYS A 139 -0.232 4.037 -8.151 1.00 0.00 C ATOM 259 C CYS A 139 -0.921 3.781 -6.814 1.00 0.00 C ATOM 260 O CYS A 139 -0.998 2.644 -6.353 1.00 0.00 O ATOM 261 CB CYS A 139 -0.802 3.175 -9.283 1.00 0.00 C ATOM 262 SG CYS A 139 -2.608 3.092 -9.223 1.00 0.00 S ATOM 263 H CYS A 139 1.572 3.164 -8.785 1.00 0.00 H ATOM 264 HA CYS A 139 -0.367 5.088 -8.405 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.502 3.597 -10.242 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.390 2.170 -9.194 1.00 0.00 H ATOM 267 N TYR A 140 -1.426 4.848 -6.193 1.00 0.00 N ATOM 268 CA TYR A 140 -2.105 4.777 -4.905 1.00 0.00 C ATOM 269 C TYR A 140 -3.444 4.041 -5.002 1.00 0.00 C ATOM 270 O TYR A 140 -4.184 4.000 -4.020 1.00 0.00 O ATOM 271 CB TYR A 140 -2.353 6.186 -4.369 1.00 0.00 C ATOM 272 CG TYR A 140 -1.128 7.039 -4.115 1.00 0.00 C ATOM 273 CD1 TYR A 140 0.161 6.485 -4.010 1.00 0.00 C ATOM 274 CD2 TYR A 140 -1.309 8.422 -3.978 1.00 0.00 C ATOM 275 CE1 TYR A 140 1.261 7.319 -3.734 1.00 0.00 C ATOM 276 CE2 TYR A 140 -0.219 9.259 -3.717 1.00 0.00 C ATOM 277 CZ TYR A 140 1.071 8.706 -3.579 1.00 0.00 C ATOM 278 OH TYR A 140 2.130 9.520 -3.292 1.00 0.00 O ATOM 279 H TYR A 140 -1.341 5.753 -6.633 1.00 0.00 H ATOM 280 HA TYR A 140 -1.465 4.231 -4.211 1.00 0.00 H ATOM 281 HB2 TYR A 140 -2.986 6.720 -5.075 1.00 0.00 H ATOM 282 HB3 TYR A 140 -2.896 6.108 -3.427 1.00 0.00 H ATOM 283 HD1 TYR A 140 0.314 5.424 -4.136 1.00 0.00 H ATOM 284 HD2 TYR A 140 -2.302 8.840 -4.069 1.00 0.00 H ATOM 285 HE1 TYR A 140 2.251 6.897 -3.649 1.00 0.00 H ATOM 286 HE2 TYR A 140 -0.376 10.324 -3.624 1.00 0.00 H ATOM 287 HH TYR A 140 1.863 10.434 -3.174 1.00 0.00 H ATOM 288 N ASN A 141 -3.773 3.466 -6.165 1.00 0.00 N ATOM 289 CA ASN A 141 -5.055 2.816 -6.370 1.00 0.00 C ATOM 290 C ASN A 141 -4.904 1.329 -6.679 1.00 0.00 C ATOM 291 O ASN A 141 -5.798 0.561 -6.342 1.00 0.00 O ATOM 292 CB ASN A 141 -5.788 3.552 -7.494 1.00 0.00 C ATOM 293 CG ASN A 141 -7.187 3.017 -7.746 1.00 0.00 C ATOM 294 OD1 ASN A 141 -8.172 3.647 -7.366 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.302 1.858 -8.386 1.00 0.00 N ATOM 296 H ASN A 141 -3.121 3.485 -6.936 1.00 0.00 H ATOM 297 HA ASN A 141 -5.654 2.900 -5.464 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.885 4.602 -7.219 1.00 0.00 H ATOM 299 HB3 ASN A 141 -5.209 3.463 -8.414 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.490 1.348 -8.703 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.218 1.472 -8.561 1.00 0.00 H ATOM 302 N CYS A 142 -3.808 0.909 -7.318 1.00 0.00 N ATOM 303 CA CYS A 142 -3.584 -0.500 -7.597 1.00 0.00 C ATOM 304 C CYS A 142 -2.270 -0.988 -7.002 1.00 0.00 C ATOM 305 O CYS A 142 -2.197 -2.089 -6.458 1.00 0.00 O ATOM 306 CB CYS A 142 -3.679 -0.748 -9.097 1.00 0.00 C ATOM 307 SG CYS A 142 -2.180 -0.234 -9.956 1.00 0.00 S ATOM 308 H CYS A 142 -3.091 1.562 -7.601 1.00 0.00 H ATOM 309 HA CYS A 142 -4.380 -1.074 -7.121 1.00 0.00 H ATOM 310 HB2 CYS A 142 -3.868 -1.807 -9.272 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.516 -0.164 -9.480 1.00 0.00 H ATOM 312 N GLY A 143 -1.245 -0.148 -7.115 1.00 0.00 N ATOM 313 CA GLY A 143 0.095 -0.470 -6.665 1.00 0.00 C ATOM 314 C GLY A 143 1.046 -0.666 -7.848 1.00 0.00 C ATOM 315 O GLY A 143 2.112 -1.254 -7.683 1.00 0.00 O ATOM 316 H GLY A 143 -1.397 0.743 -7.565 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.469 0.345 -6.046 1.00 0.00 H ATOM 318 HA3 GLY A 143 0.054 -1.381 -6.069 1.00 0.00 H ATOM 319 N GLY A 144 0.668 -0.183 -9.037 1.00 0.00 N ATOM 320 CA GLY A 144 1.509 -0.242 -10.220 1.00 0.00 C ATOM 321 C GLY A 144 2.535 0.880 -10.211 1.00 0.00 C ATOM 322 O GLY A 144 2.409 1.825 -9.444 1.00 0.00 O ATOM 323 H GLY A 144 -0.235 0.255 -9.138 1.00 0.00 H ATOM 324 HA2 GLY A 144 2.043 -1.193 -10.246 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.896 -0.164 -11.117 1.00 0.00 H ATOM 326 N LEU A 145 3.560 0.790 -11.058 1.00 0.00 N ATOM 327 CA LEU A 145 4.655 1.754 -11.055 1.00 0.00 C ATOM 328 C LEU A 145 4.706 2.504 -12.377 1.00 0.00 C ATOM 329 O LEU A 145 5.261 3.599 -12.458 1.00 0.00 O ATOM 330 CB LEU A 145 6.000 1.070 -10.807 1.00 0.00 C ATOM 331 CG LEU A 145 5.991 -0.449 -11.027 1.00 0.00 C ATOM 332 CD1 LEU A 145 7.426 -0.934 -11.183 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.390 -1.173 -9.827 1.00 0.00 C ATOM 334 H LEU A 145 3.597 0.019 -11.709 1.00 0.00 H ATOM 335 HA LEU A 145 4.492 2.473 -10.253 1.00 0.00 H ATOM 336 HB2 LEU A 145 6.724 1.509 -11.494 1.00 0.00 H ATOM 337 HB3 LEU A 145 6.332 1.279 -9.790 1.00 0.00 H ATOM 338 HG LEU A 145 5.435 -0.693 -11.931 1.00 0.00 H ATOM 339 HD11 LEU A 145 7.426 -2.017 -11.304 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.887 -0.472 -12.055 1.00 0.00 H ATOM 341 HD13 LEU A 145 7.994 -0.675 -10.289 1.00 0.00 H ATOM 342 HD21 LEU A 145 5.296 -2.235 -10.055 1.00 0.00 H ATOM 343 HD22 LEU A 145 6.044 -1.032 -8.967 1.00 0.00 H ATOM 344 HD23 LEU A 145 4.406 -0.770 -9.583 1.00 0.00 H ATOM 345 N ASP A 146 4.119 1.908 -13.412 1.00 0.00 N ATOM 346 CA ASP A 146 4.111 2.461 -14.757 1.00 0.00 C ATOM 347 C ASP A 146 3.028 3.529 -14.913 1.00 0.00 C ATOM 348 O ASP A 146 2.903 4.115 -15.985 1.00 0.00 O ATOM 349 CB ASP A 146 3.896 1.300 -15.732 1.00 0.00 C ATOM 350 CG ASP A 146 3.903 1.749 -17.188 1.00 0.00 C ATOM 351 OD1 ASP A 146 5.004 2.091 -17.678 1.00 0.00 O ATOM 352 OD2 ASP A 146 2.816 1.746 -17.806 1.00 0.00 O ATOM 353 H ASP A 146 3.659 1.021 -13.271 1.00 0.00 H ATOM 354 HA ASP A 146 5.076 2.930 -14.947 1.00 0.00 H ATOM 355 HB2 ASP A 146 4.703 0.581 -15.590 1.00 0.00 H ATOM 356 HB3 ASP A 146 2.959 0.804 -15.484 1.00 0.00 H ATOM 357 N HIS A 147 2.245 3.791 -13.861 1.00 0.00 N ATOM 358 CA HIS A 147 1.144 4.745 -13.919 1.00 0.00 C ATOM 359 C HIS A 147 0.801 5.275 -12.521 1.00 0.00 C ATOM 360 O HIS A 147 1.526 5.016 -11.560 1.00 0.00 O ATOM 361 CB HIS A 147 -0.066 4.060 -14.563 1.00 0.00 C ATOM 362 CG HIS A 147 -0.602 2.896 -13.771 1.00 0.00 C ATOM 363 ND1 HIS A 147 -0.152 1.596 -13.816 1.00 0.00 N ATOM 364 CD2 HIS A 147 -1.625 2.940 -12.866 1.00 0.00 C ATOM 365 CE1 HIS A 147 -0.886 0.880 -12.943 1.00 0.00 C ATOM 366 NE2 HIS A 147 -1.812 1.654 -12.343 1.00 0.00 N ATOM 367 H HIS A 147 2.402 3.308 -12.988 1.00 0.00 H ATOM 368 HA HIS A 147 1.433 5.590 -14.545 1.00 0.00 H ATOM 369 HB2 HIS A 147 -0.860 4.795 -14.690 1.00 0.00 H ATOM 370 HB3 HIS A 147 0.212 3.709 -15.558 1.00 0.00 H ATOM 371 HD1 HIS A 147 0.590 1.247 -14.404 1.00 0.00 H ATOM 372 HD2 HIS A 147 -2.196 3.819 -12.602 1.00 0.00 H ATOM 373 HE1 HIS A 147 -0.753 -0.172 -12.740 1.00 0.00 H ATOM 374 N HIS A 148 -0.306 6.018 -12.411 1.00 0.00 N ATOM 375 CA HIS A 148 -0.769 6.601 -11.158 1.00 0.00 C ATOM 376 C HIS A 148 -2.239 6.283 -10.924 1.00 0.00 C ATOM 377 O HIS A 148 -2.929 5.797 -11.817 1.00 0.00 O ATOM 378 CB HIS A 148 -0.577 8.121 -11.197 1.00 0.00 C ATOM 379 CG HIS A 148 0.859 8.559 -11.085 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.447 9.573 -11.842 1.00 0.00 N ATOM 381 CD2 HIS A 148 1.778 8.035 -10.227 1.00 0.00 C ATOM 382 CE1 HIS A 148 2.714 9.642 -11.404 1.00 0.00 C ATOM 383 NE2 HIS A 148 2.939 8.734 -10.437 1.00 0.00 N ATOM 384 H HIS A 148 -0.861 6.196 -13.237 1.00 0.00 H ATOM 385 HA HIS A 148 -0.203 6.186 -10.324 1.00 0.00 H ATOM 386 HB2 HIS A 148 -0.997 8.507 -12.125 1.00 0.00 H ATOM 387 HB3 HIS A 148 -1.121 8.565 -10.363 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.623 7.238 -9.516 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.454 10.332 -11.781 1.00 0.00 H ATOM 390 HE2 HIS A 148 3.818 8.591 -9.959 1.00 0.00 H ATOM 391 N ALA A 149 -2.722 6.563 -9.713 1.00 0.00 N ATOM 392 CA ALA A 149 -4.076 6.240 -9.284 1.00 0.00 C ATOM 393 C ALA A 149 -5.140 6.912 -10.153 1.00 0.00 C ATOM 394 O ALA A 149 -6.264 6.430 -10.231 1.00 0.00 O ATOM 395 CB ALA A 149 -4.229 6.675 -7.828 1.00 0.00 C ATOM 396 H ALA A 149 -2.123 7.024 -9.043 1.00 0.00 H ATOM 397 HA ALA A 149 -4.214 5.161 -9.350 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.957 7.726 -7.728 1.00 0.00 H ATOM 399 HB2 ALA A 149 -5.261 6.547 -7.503 1.00 0.00 H ATOM 400 HB3 ALA A 149 -3.571 6.073 -7.202 1.00 0.00 H ATOM 401 N LYS A 150 -4.790 8.022 -10.802 1.00 0.00 N ATOM 402 CA LYS A 150 -5.687 8.725 -11.708 1.00 0.00 C ATOM 403 C LYS A 150 -5.665 8.115 -13.103 1.00 0.00 C ATOM 404 O LYS A 150 -6.587 8.319 -13.887 1.00 0.00 O ATOM 405 CB LYS A 150 -5.251 10.187 -11.766 1.00 0.00 C ATOM 406 CG LYS A 150 -3.806 10.324 -12.254 1.00 0.00 C ATOM 407 CD LYS A 150 -3.240 11.706 -11.925 1.00 0.00 C ATOM 408 CE LYS A 150 -3.145 11.877 -10.409 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.636 13.219 -10.066 1.00 0.00 N ATOM 410 H LYS A 150 -3.862 8.398 -10.669 1.00 0.00 H ATOM 411 HA LYS A 150 -6.706 8.666 -11.324 1.00 0.00 H ATOM 412 HB2 LYS A 150 -5.905 10.723 -12.455 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.350 10.611 -10.767 1.00 0.00 H ATOM 414 HG2 LYS A 150 -3.171 9.582 -11.772 1.00 0.00 H ATOM 415 HG3 LYS A 150 -3.776 10.158 -13.331 1.00 0.00 H ATOM 416 HD2 LYS A 150 -2.240 11.794 -12.348 1.00 0.00 H ATOM 417 HD3 LYS A 150 -3.893 12.472 -12.344 1.00 0.00 H ATOM 418 HE2 LYS A 150 -4.132 11.729 -9.971 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.470 11.115 -10.020 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -1.713 13.336 -10.460 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -3.252 13.923 -10.445 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -2.600 13.348 -9.065 1.00 0.00 H ATOM 423 N GLU A 151 -4.606 7.363 -13.404 1.00 0.00 N ATOM 424 CA GLU A 151 -4.461 6.664 -14.674 1.00 0.00 C ATOM 425 C GLU A 151 -4.879 5.201 -14.549 1.00 0.00 C ATOM 426 O GLU A 151 -4.959 4.489 -15.546 1.00 0.00 O ATOM 427 CB GLU A 151 -2.996 6.705 -15.112 1.00 0.00 C ATOM 428 CG GLU A 151 -2.411 8.112 -15.034 1.00 0.00 C ATOM 429 CD GLU A 151 -1.012 8.177 -15.646 1.00 0.00 C ATOM 430 OE1 GLU A 151 -0.772 7.478 -16.659 1.00 0.00 O ATOM 431 OE2 GLU A 151 -0.183 8.934 -15.101 1.00 0.00 O ATOM 432 H GLU A 151 -3.867 7.281 -12.719 1.00 0.00 H ATOM 433 HA GLU A 151 -5.077 7.145 -15.434 1.00 0.00 H ATOM 434 HB2 GLU A 151 -2.415 6.059 -14.454 1.00 0.00 H ATOM 435 HB3 GLU A 151 -2.931 6.335 -16.136 1.00 0.00 H ATOM 436 HG2 GLU A 151 -3.079 8.803 -15.549 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.343 8.402 -13.986 1.00 0.00 H ATOM 438 N CYS A 152 -5.138 4.758 -13.317 1.00 0.00 N ATOM 439 CA CYS A 152 -5.492 3.387 -13.007 1.00 0.00 C ATOM 440 C CYS A 152 -6.778 2.955 -13.704 1.00 0.00 C ATOM 441 O CYS A 152 -7.543 3.783 -14.192 1.00 0.00 O ATOM 442 CB CYS A 152 -5.566 3.213 -11.496 1.00 0.00 C ATOM 443 SG CYS A 152 -5.112 1.507 -11.125 1.00 0.00 S ATOM 444 H CYS A 152 -5.071 5.412 -12.551 1.00 0.00 H ATOM 445 HA CYS A 152 -4.684 2.756 -13.379 1.00 0.00 H ATOM 446 HB2 CYS A 152 -4.859 3.892 -11.017 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.573 3.433 -11.141 1.00 0.00 H ATOM 570 N LYS A 160 -1.227 -1.664 0.078 1.00 0.00 N ATOM 571 CA LYS A 160 -0.504 -2.490 1.031 1.00 0.00 C ATOM 572 C LYS A 160 0.831 -1.853 1.376 1.00 0.00 C ATOM 573 O LYS A 160 1.305 -0.960 0.677 1.00 0.00 O ATOM 574 CB LYS A 160 -0.228 -3.859 0.410 1.00 0.00 C ATOM 575 CG LYS A 160 -1.517 -4.584 0.039 1.00 0.00 C ATOM 576 CD LYS A 160 -1.262 -5.595 -1.068 1.00 0.00 C ATOM 577 CE LYS A 160 -2.479 -5.589 -1.991 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.246 -6.420 -3.183 1.00 0.00 N ATOM 579 H LYS A 160 -1.250 -1.961 -0.888 1.00 0.00 H ATOM 580 HA LYS A 160 -1.100 -2.622 1.935 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.388 -3.720 -0.478 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.323 -4.471 1.123 1.00 0.00 H ATOM 583 HG2 LYS A 160 -1.895 -5.109 0.917 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.253 -3.860 -0.311 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.374 -5.314 -1.634 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.114 -6.585 -0.640 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.338 -5.968 -1.438 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.686 -4.559 -2.285 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -2.016 -7.364 -2.906 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -3.081 -6.439 -3.752 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -1.491 -6.044 -3.738 1.00 0.00 H ATOM 592 N CYS A 161 1.432 -2.330 2.465 1.00 0.00 N ATOM 593 CA CYS A 161 2.789 -1.995 2.840 1.00 0.00 C ATOM 594 C CYS A 161 3.729 -2.403 1.704 1.00 0.00 C ATOM 595 O CYS A 161 3.741 -3.561 1.295 1.00 0.00 O ATOM 596 CB CYS A 161 3.089 -2.746 4.138 1.00 0.00 C ATOM 597 SG CYS A 161 4.824 -2.574 4.608 1.00 0.00 S ATOM 598 H CYS A 161 0.932 -2.971 3.066 1.00 0.00 H ATOM 599 HA CYS A 161 2.863 -0.921 3.006 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.450 -2.349 4.927 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.858 -3.800 3.979 1.00 0.00 H ATOM 602 N HIS A 162 4.525 -1.459 1.193 1.00 0.00 N ATOM 603 CA HIS A 162 5.503 -1.714 0.140 1.00 0.00 C ATOM 604 C HIS A 162 6.640 -2.605 0.642 1.00 0.00 C ATOM 605 O HIS A 162 7.658 -2.728 -0.033 1.00 0.00 O ATOM 606 CB HIS A 162 6.078 -0.388 -0.368 1.00 0.00 C ATOM 607 CG HIS A 162 5.147 0.391 -1.246 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.229 -0.167 -2.141 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.068 1.754 -1.316 1.00 0.00 C ATOM 610 CE1 HIS A 162 3.632 0.878 -2.734 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.117 2.041 -2.265 1.00 0.00 N ATOM 612 H HIS A 162 4.459 -0.515 1.546 1.00 0.00 H ATOM 613 HA HIS A 162 5.019 -2.228 -0.690 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.362 0.225 0.487 1.00 0.00 H ATOM 615 HB3 HIS A 162 6.981 -0.589 -0.945 1.00 0.00 H ATOM 616 HD2 HIS A 162 5.639 2.471 -0.744 1.00 0.00 H ATOM 617 HE1 HIS A 162 2.865 0.792 -3.489 1.00 0.00 H ATOM 618 HE2 HIS A 162 3.819 2.958 -2.565 1.00 0.00 H ATOM 619 N PHE A 163 6.483 -3.221 1.816 1.00 0.00 N ATOM 620 CA PHE A 163 7.563 -3.939 2.473 1.00 0.00 C ATOM 621 C PHE A 163 7.160 -5.333 2.944 1.00 0.00 C ATOM 622 O PHE A 163 7.978 -6.253 2.926 1.00 0.00 O ATOM 623 CB PHE A 163 7.941 -3.083 3.661 1.00 0.00 C ATOM 624 CG PHE A 163 9.347 -3.267 4.157 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.663 -4.361 4.971 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.328 -2.333 3.803 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.974 -4.513 5.438 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.631 -2.481 4.278 1.00 0.00 C ATOM 629 CZ PHE A 163 11.958 -3.577 5.082 1.00 0.00 C ATOM 630 H PHE A 163 5.594 -3.169 2.293 1.00 0.00 H ATOM 631 HA PHE A 163 8.421 -4.008 1.804 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.820 -2.046 3.350 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.256 -3.284 4.486 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.885 -5.063 5.235 1.00 0.00 H ATOM 635 HD2 PHE A 163 10.070 -1.496 3.172 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.224 -5.346 6.079 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.381 -1.746 4.024 1.00 0.00 H ATOM 638 HZ PHE A 163 12.974 -3.672 5.432 1.00 0.00 H ATOM 639 N CYS A 164 5.902 -5.495 3.364 1.00 0.00 N ATOM 640 CA CYS A 164 5.384 -6.789 3.770 1.00 0.00 C ATOM 641 C CYS A 164 4.020 -7.069 3.136 1.00 0.00 C ATOM 642 O CYS A 164 3.402 -8.102 3.390 1.00 0.00 O ATOM 643 CB CYS A 164 5.281 -6.787 5.288 1.00 0.00 C ATOM 644 SG CYS A 164 3.989 -5.620 5.742 1.00 0.00 S ATOM 645 H CYS A 164 5.293 -4.692 3.432 1.00 0.00 H ATOM 646 HA CYS A 164 6.100 -7.551 3.463 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.025 -7.786 5.644 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.230 -6.456 5.710 1.00 0.00 H ATOM 649 N GLN A 165 3.558 -6.132 2.307 1.00 0.00 N ATOM 650 CA GLN A 165 2.274 -6.173 1.619 1.00 0.00 C ATOM 651 C GLN A 165 1.096 -6.300 2.588 1.00 0.00 C ATOM 652 O GLN A 165 0.039 -6.805 2.221 1.00 0.00 O ATOM 653 CB GLN A 165 2.269 -7.229 0.508 1.00 0.00 C ATOM 654 CG GLN A 165 3.266 -6.874 -0.598 1.00 0.00 C ATOM 655 CD GLN A 165 4.719 -6.955 -0.143 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.227 -8.032 0.151 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.400 -5.814 -0.076 1.00 0.00 N ATOM 658 H GLN A 165 4.144 -5.324 2.144 1.00 0.00 H ATOM 659 HA GLN A 165 2.163 -5.206 1.128 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.489 -8.214 0.920 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.273 -7.263 0.066 1.00 0.00 H ATOM 662 HG2 GLN A 165 3.127 -7.557 -1.437 1.00 0.00 H ATOM 663 HG3 GLN A 165 3.054 -5.863 -0.948 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.949 -4.934 -0.283 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.378 -5.838 0.173 1.00 0.00 H ATOM 666 N SER A 166 1.268 -5.841 3.834 1.00 0.00 N ATOM 667 CA SER A 166 0.189 -5.807 4.813 1.00 0.00 C ATOM 668 C SER A 166 -0.582 -4.493 4.685 1.00 0.00 C ATOM 669 O SER A 166 -0.021 -3.427 4.927 1.00 0.00 O ATOM 670 CB SER A 166 0.785 -5.906 6.216 1.00 0.00 C ATOM 671 OG SER A 166 1.493 -7.114 6.357 1.00 0.00 O ATOM 672 H SER A 166 2.169 -5.491 4.125 1.00 0.00 H ATOM 673 HA SER A 166 -0.500 -6.637 4.655 1.00 0.00 H ATOM 674 HB2 SER A 166 1.472 -5.073 6.370 1.00 0.00 H ATOM 675 HB3 SER A 166 -0.013 -5.847 6.955 1.00 0.00 H ATOM 676 HG SER A 166 2.351 -6.997 5.942 1.00 0.00 H ATOM 677 N ILE A 167 -1.863 -4.562 4.313 1.00 0.00 N ATOM 678 CA ILE A 167 -2.745 -3.395 4.265 1.00 0.00 C ATOM 679 C ILE A 167 -3.010 -2.824 5.656 1.00 0.00 C ATOM 680 O ILE A 167 -3.432 -1.679 5.784 1.00 0.00 O ATOM 681 CB ILE A 167 -4.084 -3.780 3.636 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.741 -4.901 4.450 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.847 -4.216 2.198 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.772 -5.658 3.630 1.00 0.00 C ATOM 685 H ILE A 167 -2.252 -5.461 4.068 1.00 0.00 H ATOM 686 HA ILE A 167 -2.271 -2.619 3.665 1.00 0.00 H ATOM 687 HB ILE A 167 -4.728 -2.901 3.637 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.988 -5.617 4.781 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.217 -4.478 5.334 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.343 -5.183 2.201 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.795 -4.338 1.675 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.252 -3.465 1.677 1.00 0.00 H ATOM 693 HD11 ILE A 167 -6.250 -6.401 4.267 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.522 -4.960 3.257 1.00 0.00 H ATOM 695 HD13 ILE A 167 -5.274 -6.151 2.795 1.00 0.00 H ATOM 696 N SER A 168 -2.767 -3.635 6.684 1.00 0.00 N ATOM 697 CA SER A 168 -2.873 -3.247 8.081 1.00 0.00 C ATOM 698 C SER A 168 -2.181 -1.910 8.316 1.00 0.00 C ATOM 699 O SER A 168 -2.746 -1.006 8.935 1.00 0.00 O ATOM 700 CB SER A 168 -2.318 -4.359 8.961 1.00 0.00 C ATOM 701 OG SER A 168 -2.505 -4.033 10.323 1.00 0.00 O ATOM 702 H SER A 168 -2.484 -4.584 6.487 1.00 0.00 H ATOM 703 HA SER A 168 -3.931 -3.123 8.314 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.854 -5.281 8.735 1.00 0.00 H ATOM 705 HB3 SER A 168 -1.258 -4.492 8.749 1.00 0.00 H ATOM 706 HG SER A 168 -3.451 -3.979 10.480 1.00 0.00 H ATOM 707 N HIS A 169 -0.946 -1.797 7.824 1.00 0.00 N ATOM 708 CA HIS A 169 -0.107 -0.624 7.995 1.00 0.00 C ATOM 709 C HIS A 169 0.486 -0.208 6.654 1.00 0.00 C ATOM 710 O HIS A 169 0.029 -0.635 5.598 1.00 0.00 O ATOM 711 CB HIS A 169 0.994 -0.933 9.022 1.00 0.00 C ATOM 712 CG HIS A 169 1.827 -2.139 8.673 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.708 -3.391 9.223 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.844 -2.201 7.754 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.624 -4.183 8.650 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.355 -3.497 7.750 1.00 0.00 N ATOM 717 H HIS A 169 -0.563 -2.558 7.280 1.00 0.00 H ATOM 718 HA HIS A 169 -0.704 0.199 8.386 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.650 -0.069 9.116 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.533 -1.106 9.995 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.042 -3.663 9.933 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.202 -1.395 7.129 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.763 -5.230 8.876 1.00 0.00 H ATOM 724 N MET A 170 1.520 0.630 6.703 1.00 0.00 N ATOM 725 CA MET A 170 2.244 1.100 5.540 1.00 0.00 C ATOM 726 C MET A 170 3.721 0.829 5.778 1.00 0.00 C ATOM 727 O MET A 170 4.122 0.626 6.920 1.00 0.00 O ATOM 728 CB MET A 170 2.030 2.609 5.420 1.00 0.00 C ATOM 729 CG MET A 170 0.580 3.017 5.191 1.00 0.00 C ATOM 730 SD MET A 170 0.123 3.279 3.458 1.00 0.00 S ATOM 731 CE MET A 170 0.223 1.588 2.821 1.00 0.00 C ATOM 732 H MET A 170 1.835 0.967 7.601 1.00 0.00 H ATOM 733 HA MET A 170 1.902 0.583 4.644 1.00 0.00 H ATOM 734 HB2 MET A 170 2.375 3.060 6.351 1.00 0.00 H ATOM 735 HB3 MET A 170 2.652 3.000 4.614 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.084 2.276 5.636 1.00 0.00 H ATOM 737 HG3 MET A 170 0.436 3.965 5.709 1.00 0.00 H ATOM 738 HE1 MET A 170 1.253 1.234 2.874 1.00 0.00 H ATOM 739 HE2 MET A 170 -0.434 0.942 3.402 1.00 0.00 H ATOM 740 HE3 MET A 170 -0.105 1.581 1.781 1.00 0.00 H ATOM 741 N VAL A 171 4.535 0.823 4.725 1.00 0.00 N ATOM 742 CA VAL A 171 5.978 0.692 4.892 1.00 0.00 C ATOM 743 C VAL A 171 6.478 1.806 5.795 1.00 0.00 C ATOM 744 O VAL A 171 7.520 1.678 6.435 1.00 0.00 O ATOM 745 CB VAL A 171 6.670 0.762 3.535 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.614 2.184 3.005 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.137 0.386 3.651 1.00 0.00 C ATOM 748 H VAL A 171 4.159 0.930 3.795 1.00 0.00 H ATOM 749 HA VAL A 171 6.184 -0.280 5.343 1.00 0.00 H ATOM 750 HB VAL A 171 6.178 0.078 2.843 1.00 0.00 H ATOM 751 HG11 VAL A 171 6.889 2.191 1.950 1.00 0.00 H ATOM 752 HG12 VAL A 171 5.596 2.544 3.152 1.00 0.00 H ATOM 753 HG13 VAL A 171 7.287 2.818 3.581 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.236 -0.447 4.347 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.496 0.103 2.662 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.705 1.236 4.033 1.00 0.00 H ATOM 757 N ALA A 172 5.712 2.900 5.835 1.00 0.00 N ATOM 758 CA ALA A 172 6.015 4.039 6.667 1.00 0.00 C ATOM 759 C ALA A 172 5.955 3.674 8.152 1.00 0.00 C ATOM 760 O ALA A 172 6.333 4.461 9.017 1.00 0.00 O ATOM 761 CB ALA A 172 5.011 5.144 6.360 1.00 0.00 C ATOM 762 H ALA A 172 4.881 2.939 5.263 1.00 0.00 H ATOM 763 HA ALA A 172 7.025 4.344 6.392 1.00 0.00 H ATOM 764 HB1 ALA A 172 4.018 4.800 6.647 1.00 0.00 H ATOM 765 HB2 ALA A 172 5.262 6.032 6.939 1.00 0.00 H ATOM 766 HB3 ALA A 172 5.036 5.363 5.293 1.00 0.00 H ATOM 767 N SER A 173 5.471 2.465 8.421 1.00 0.00 N ATOM 768 CA SER A 173 5.284 1.934 9.756 1.00 0.00 C ATOM 769 C SER A 173 5.546 0.430 9.790 1.00 0.00 C ATOM 770 O SER A 173 5.191 -0.217 10.770 1.00 0.00 O ATOM 771 CB SER A 173 3.843 2.196 10.187 1.00 0.00 C ATOM 772 OG SER A 173 3.751 2.256 11.592 1.00 0.00 O ATOM 773 H SER A 173 5.204 1.887 7.637 1.00 0.00 H ATOM 774 HA SER A 173 5.962 2.446 10.438 1.00 0.00 H ATOM 775 HB2 SER A 173 3.514 3.139 9.752 1.00 0.00 H ATOM 776 HB3 SER A 173 3.206 1.398 9.806 1.00 0.00 H ATOM 777 HG SER A 173 2.833 2.441 11.807 1.00 0.00 H ATOM 778 N CYS A 174 6.156 -0.135 8.740 1.00 0.00 N ATOM 779 CA CYS A 174 6.339 -1.583 8.693 1.00 0.00 C ATOM 780 C CYS A 174 7.053 -2.057 9.962 1.00 0.00 C ATOM 781 O CYS A 174 8.084 -1.502 10.341 1.00 0.00 O ATOM 782 CB CYS A 174 7.097 -2.029 7.449 1.00 0.00 C ATOM 783 SG CYS A 174 6.841 -3.813 7.229 1.00 0.00 S ATOM 784 H CYS A 174 6.466 0.454 7.979 1.00 0.00 H ATOM 785 HA CYS A 174 5.351 -2.041 8.651 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.714 -1.533 6.557 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.153 -1.783 7.557 1.00 0.00 H ATOM 788 N PRO A 175 6.522 -3.089 10.623 1.00 0.00 N ATOM 789 CA PRO A 175 7.122 -3.655 11.814 1.00 0.00 C ATOM 790 C PRO A 175 8.360 -4.467 11.464 1.00 0.00 C ATOM 791 O PRO A 175 9.157 -4.779 12.348 1.00 0.00 O ATOM 792 CB PRO A 175 6.048 -4.568 12.396 1.00 0.00 C ATOM 793 CG PRO A 175 5.292 -5.025 11.158 1.00 0.00 C ATOM 794 CD PRO A 175 5.308 -3.784 10.273 1.00 0.00 C ATOM 795 HA PRO A 175 7.393 -2.870 12.521 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.484 -5.416 12.925 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.384 -3.993 13.042 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.855 -5.812 10.654 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.275 -5.344 11.385 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.302 -4.090 9.226 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.450 -3.151 10.497 1.00 0.00 H ATOM 802 N LEU A 176 8.533 -4.814 10.183 1.00 0.00 N ATOM 803 CA LEU A 176 9.660 -5.617 9.756 1.00 0.00 C ATOM 804 C LEU A 176 10.876 -4.735 9.568 1.00 0.00 C ATOM 805 O LEU A 176 11.927 -4.994 10.153 1.00 0.00 O ATOM 806 CB LEU A 176 9.334 -6.282 8.425 1.00 0.00 C ATOM 807 CG LEU A 176 8.039 -7.098 8.481 1.00 0.00 C ATOM 808 CD1 LEU A 176 7.888 -7.805 7.139 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.123 -8.131 9.596 1.00 0.00 C ATOM 810 H LEU A 176 7.864 -4.520 9.485 1.00 0.00 H ATOM 811 HA LEU A 176 9.871 -6.386 10.500 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.214 -5.513 7.661 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.160 -6.933 8.142 1.00 0.00 H ATOM 814 HG LEU A 176 7.193 -6.430 8.640 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.675 -8.551 7.027 1.00 0.00 H ATOM 816 HD12 LEU A 176 6.916 -8.294 7.087 1.00 0.00 H ATOM 817 HD13 LEU A 176 7.986 -7.069 6.341 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.130 -7.616 10.557 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.261 -8.796 9.552 1.00 0.00 H ATOM 820 HD23 LEU A 176 9.049 -8.694 9.481 1.00 0.00 H ATOM 821 N LYS A 177 10.738 -3.691 8.743 1.00 0.00 N ATOM 822 CA LYS A 177 11.862 -2.851 8.364 1.00 0.00 C ATOM 823 C LYS A 177 12.569 -2.287 9.587 1.00 0.00 C ATOM 824 O LYS A 177 13.710 -1.848 9.481 1.00 0.00 O ATOM 825 CB LYS A 177 11.383 -1.730 7.451 1.00 0.00 C ATOM 826 CG LYS A 177 10.702 -0.628 8.251 1.00 0.00 C ATOM 827 CD LYS A 177 10.272 0.516 7.335 1.00 0.00 C ATOM 828 CE LYS A 177 11.469 1.196 6.667 1.00 0.00 C ATOM 829 NZ LYS A 177 12.304 1.928 7.636 1.00 0.00 N ATOM 830 H LYS A 177 9.831 -3.482 8.349 1.00 0.00 H ATOM 831 HA LYS A 177 12.568 -3.469 7.809 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.233 -1.316 6.907 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.656 -2.131 6.745 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.832 -1.054 8.751 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.406 -0.285 9.008 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.629 0.102 6.558 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.713 1.249 7.916 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.078 0.445 6.163 1.00 0.00 H ATOM 839 HE3 LYS A 177 11.098 1.900 5.921 1.00 0.00 H ATOM 840 HZ1 LYS A 177 12.600 1.321 8.388 1.00 0.00 H ATOM 841 HZ2 LYS A 177 13.118 2.311 7.177 1.00 0.00 H ATOM 842 HZ3 LYS A 177 11.776 2.694 8.028 1.00 0.00 H ATOM 843 N ALA A 178 11.891 -2.309 10.730 1.00 0.00 N ATOM 844 CA ALA A 178 12.461 -1.863 11.980 1.00 0.00 C ATOM 845 C ALA A 178 13.739 -2.632 12.324 1.00 0.00 C ATOM 846 O ALA A 178 14.518 -2.202 13.170 1.00 0.00 O ATOM 847 CB ALA A 178 11.418 -2.060 13.072 1.00 0.00 C ATOM 848 H ALA A 178 10.941 -2.652 10.738 1.00 0.00 H ATOM 849 HA ALA A 178 12.692 -0.804 11.861 1.00 0.00 H ATOM 850 HB1 ALA A 178 10.510 -1.516 12.813 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.183 -3.123 13.142 1.00 0.00 H ATOM 852 HB3 ALA A 178 11.816 -1.703 14.021 1.00 0.00 H ATOM 853 N GLN A 179 13.945 -3.769 11.655 1.00 0.00 N ATOM 854 CA GLN A 179 15.136 -4.580 11.826 1.00 0.00 C ATOM 855 C GLN A 179 15.573 -5.207 10.501 1.00 0.00 C ATOM 856 O GLN A 179 16.438 -6.082 10.499 1.00 0.00 O ATOM 857 CB GLN A 179 14.889 -5.645 12.897 1.00 0.00 C ATOM 858 CG GLN A 179 13.699 -6.544 12.547 1.00 0.00 C ATOM 859 CD GLN A 179 12.365 -6.009 13.042 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.308 -5.134 13.902 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.280 -6.542 12.497 1.00 0.00 N ATOM 862 H GLN A 179 13.242 -4.092 11.007 1.00 0.00 H ATOM 863 HA GLN A 179 15.944 -3.935 12.169 1.00 0.00 H ATOM 864 HB2 GLN A 179 15.787 -6.260 12.965 1.00 0.00 H ATOM 865 HB3 GLN A 179 14.725 -5.178 13.868 1.00 0.00 H ATOM 866 HG2 GLN A 179 13.648 -6.652 11.463 1.00 0.00 H ATOM 867 HG3 GLN A 179 13.863 -7.526 12.991 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.370 -7.265 11.798 1.00 0.00 H ATOM 869 HE22 GLN A 179 10.369 -6.205 12.773 1.00 0.00 H ATOM 870 N GLN A 180 14.995 -4.777 9.371 1.00 0.00 N ATOM 871 CA GLN A 180 15.462 -5.207 8.055 1.00 0.00 C ATOM 872 C GLN A 180 15.990 -4.024 7.247 1.00 0.00 C ATOM 873 O GLN A 180 16.663 -4.220 6.235 1.00 0.00 O ATOM 874 CB GLN A 180 14.363 -5.900 7.238 1.00 0.00 C ATOM 875 CG GLN A 180 13.367 -6.721 8.045 1.00 0.00 C ATOM 876 CD GLN A 180 12.739 -7.843 7.216 1.00 0.00 C ATOM 877 OE1 GLN A 180 12.814 -7.846 5.991 1.00 0.00 O ATOM 878 NE2 GLN A 180 12.116 -8.803 7.890 1.00 0.00 N ATOM 879 H GLN A 180 14.219 -4.134 9.425 1.00 0.00 H ATOM 880 HA GLN A 180 16.279 -5.916 8.188 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.786 -5.143 6.708 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.848 -6.542 6.503 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.858 -7.147 8.918 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.572 -6.040 8.349 1.00 0.00 H ATOM 885 HE21 GLN A 180 12.085 -8.776 8.899 1.00 0.00 H ATOM 886 HE22 GLN A 180 11.670 -9.564 7.398 1.00 0.00 H ATOM 887 N GLY A 181 15.688 -2.797 7.688 1.00 0.00 N ATOM 888 CA GLY A 181 16.118 -1.591 7.003 1.00 0.00 C ATOM 889 C GLY A 181 15.645 -0.345 7.748 1.00 0.00 C ATOM 890 O GLY A 181 14.927 0.467 7.161 1.00 0.00 O ATOM 891 H GLY A 181 15.126 -2.688 8.521 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.207 -1.586 6.955 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.716 -1.584 5.989 1.00 0.00 H