ATOM 257 N CYS A 139 0.927 3.828 -8.213 1.00 0.00 N ATOM 258 CA CYS A 139 -0.481 4.146 -8.378 1.00 0.00 C ATOM 259 C CYS A 139 -1.202 3.968 -7.042 1.00 0.00 C ATOM 260 O CYS A 139 -1.250 2.867 -6.494 1.00 0.00 O ATOM 261 CB CYS A 139 -1.054 3.254 -9.488 1.00 0.00 C ATOM 262 SG CYS A 139 -2.864 3.182 -9.401 1.00 0.00 S ATOM 263 H CYS A 139 1.356 3.287 -8.949 1.00 0.00 H ATOM 264 HA CYS A 139 -0.583 5.186 -8.689 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.767 3.651 -10.462 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.648 2.247 -9.392 1.00 0.00 H ATOM 267 N TYR A 140 -1.756 5.068 -6.536 1.00 0.00 N ATOM 268 CA TYR A 140 -2.449 5.098 -5.258 1.00 0.00 C ATOM 269 C TYR A 140 -3.811 4.415 -5.325 1.00 0.00 C ATOM 270 O TYR A 140 -4.582 4.485 -4.367 1.00 0.00 O ATOM 271 CB TYR A 140 -2.571 6.552 -4.790 1.00 0.00 C ATOM 272 CG TYR A 140 -1.243 7.121 -4.345 1.00 0.00 C ATOM 273 CD1 TYR A 140 -0.480 6.438 -3.383 1.00 0.00 C ATOM 274 CD2 TYR A 140 -0.764 8.322 -4.889 1.00 0.00 C ATOM 275 CE1 TYR A 140 0.774 6.929 -2.996 1.00 0.00 C ATOM 276 CE2 TYR A 140 0.487 8.820 -4.513 1.00 0.00 C ATOM 277 CZ TYR A 140 1.265 8.119 -3.568 1.00 0.00 C ATOM 278 OH TYR A 140 2.491 8.595 -3.203 1.00 0.00 O ATOM 279 H TYR A 140 -1.692 5.932 -7.056 1.00 0.00 H ATOM 280 HA TYR A 140 -1.854 4.540 -4.535 1.00 0.00 H ATOM 281 HB2 TYR A 140 -2.979 7.161 -5.597 1.00 0.00 H ATOM 282 HB3 TYR A 140 -3.264 6.601 -3.949 1.00 0.00 H ATOM 283 HD1 TYR A 140 -0.852 5.522 -2.947 1.00 0.00 H ATOM 284 HD2 TYR A 140 -1.362 8.859 -5.611 1.00 0.00 H ATOM 285 HE1 TYR A 140 1.367 6.397 -2.268 1.00 0.00 H ATOM 286 HE2 TYR A 140 0.863 9.741 -4.935 1.00 0.00 H ATOM 287 HH TYR A 140 2.709 9.422 -3.641 1.00 0.00 H ATOM 288 N ASN A 141 -4.114 3.749 -6.443 1.00 0.00 N ATOM 289 CA ASN A 141 -5.382 3.074 -6.610 1.00 0.00 C ATOM 290 C ASN A 141 -5.202 1.567 -6.797 1.00 0.00 C ATOM 291 O ASN A 141 -6.099 0.818 -6.425 1.00 0.00 O ATOM 292 CB ASN A 141 -6.114 3.710 -7.792 1.00 0.00 C ATOM 293 CG ASN A 141 -7.516 3.163 -7.969 1.00 0.00 C ATOM 294 OD1 ASN A 141 -8.487 3.786 -7.554 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.640 1.997 -8.587 1.00 0.00 N ATOM 296 H ASN A 141 -3.452 3.707 -7.204 1.00 0.00 H ATOM 297 HA ASN A 141 -5.993 3.225 -5.720 1.00 0.00 H ATOM 298 HB2 ASN A 141 -6.191 4.784 -7.628 1.00 0.00 H ATOM 299 HB3 ASN A 141 -5.546 3.523 -8.704 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.837 1.486 -8.927 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.556 1.592 -8.713 1.00 0.00 H ATOM 302 N CYS A 142 -4.077 1.108 -7.367 1.00 0.00 N ATOM 303 CA CYS A 142 -3.846 -0.316 -7.548 1.00 0.00 C ATOM 304 C CYS A 142 -2.538 -0.765 -6.908 1.00 0.00 C ATOM 305 O CYS A 142 -2.483 -1.795 -6.242 1.00 0.00 O ATOM 306 CB CYS A 142 -3.914 -0.648 -9.034 1.00 0.00 C ATOM 307 SG CYS A 142 -2.407 -0.151 -9.886 1.00 0.00 S ATOM 308 H CYS A 142 -3.343 1.739 -7.656 1.00 0.00 H ATOM 309 HA CYS A 142 -4.651 -0.861 -7.055 1.00 0.00 H ATOM 310 HB2 CYS A 142 -4.094 -1.716 -9.164 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.751 -0.097 -9.462 1.00 0.00 H ATOM 312 N GLY A 143 -1.483 0.025 -7.127 1.00 0.00 N ATOM 313 CA GLY A 143 -0.152 -0.317 -6.669 1.00 0.00 C ATOM 314 C GLY A 143 0.752 -0.666 -7.853 1.00 0.00 C ATOM 315 O GLY A 143 1.696 -1.441 -7.697 1.00 0.00 O ATOM 316 H GLY A 143 -1.611 0.879 -7.650 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.264 0.533 -6.129 1.00 0.00 H ATOM 318 HA3 GLY A 143 -0.222 -1.164 -5.987 1.00 0.00 H ATOM 319 N GLY A 144 0.477 -0.104 -9.033 1.00 0.00 N ATOM 320 CA GLY A 144 1.287 -0.304 -10.229 1.00 0.00 C ATOM 321 C GLY A 144 2.153 0.920 -10.510 1.00 0.00 C ATOM 322 O GLY A 144 1.938 1.973 -9.925 1.00 0.00 O ATOM 323 H GLY A 144 -0.335 0.490 -9.117 1.00 0.00 H ATOM 324 HA2 GLY A 144 1.938 -1.165 -10.078 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.646 -0.494 -11.091 1.00 0.00 H ATOM 326 N LEU A 145 3.143 0.802 -11.398 1.00 0.00 N ATOM 327 CA LEU A 145 4.151 1.841 -11.561 1.00 0.00 C ATOM 328 C LEU A 145 4.126 2.466 -12.948 1.00 0.00 C ATOM 329 O LEU A 145 4.497 3.630 -13.109 1.00 0.00 O ATOM 330 CB LEU A 145 5.557 1.298 -11.280 1.00 0.00 C ATOM 331 CG LEU A 145 5.700 -0.220 -11.422 1.00 0.00 C ATOM 332 CD1 LEU A 145 7.173 -0.559 -11.541 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.200 -0.921 -10.166 1.00 0.00 C ATOM 334 H LEU A 145 3.219 -0.037 -11.955 1.00 0.00 H ATOM 335 HA LEU A 145 3.963 2.618 -10.820 1.00 0.00 H ATOM 336 HB2 LEU A 145 6.240 1.775 -11.982 1.00 0.00 H ATOM 337 HB3 LEU A 145 5.859 1.587 -10.273 1.00 0.00 H ATOM 338 HG LEU A 145 5.157 -0.577 -12.298 1.00 0.00 H ATOM 339 HD11 LEU A 145 7.280 -1.639 -11.646 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.597 -0.064 -12.415 1.00 0.00 H ATOM 341 HD13 LEU A 145 7.679 -0.221 -10.636 1.00 0.00 H ATOM 342 HD21 LEU A 145 5.234 -2.001 -10.308 1.00 0.00 H ATOM 343 HD22 LEU A 145 5.847 -0.636 -9.336 1.00 0.00 H ATOM 344 HD23 LEU A 145 4.180 -0.608 -9.945 1.00 0.00 H ATOM 345 N ASP A 146 3.693 1.700 -13.949 1.00 0.00 N ATOM 346 CA ASP A 146 3.645 2.165 -15.328 1.00 0.00 C ATOM 347 C ASP A 146 2.552 3.225 -15.518 1.00 0.00 C ATOM 348 O ASP A 146 2.379 3.763 -16.610 1.00 0.00 O ATOM 349 CB ASP A 146 3.409 0.933 -16.203 1.00 0.00 C ATOM 350 CG ASP A 146 3.290 1.284 -17.679 1.00 0.00 C ATOM 351 OD1 ASP A 146 4.284 1.814 -18.227 1.00 0.00 O ATOM 352 OD2 ASP A 146 2.207 1.017 -18.248 1.00 0.00 O ATOM 353 H ASP A 146 3.387 0.756 -13.758 1.00 0.00 H ATOM 354 HA ASP A 146 4.604 2.618 -15.578 1.00 0.00 H ATOM 355 HB2 ASP A 146 4.239 0.239 -16.076 1.00 0.00 H ATOM 356 HB3 ASP A 146 2.503 0.431 -15.863 1.00 0.00 H ATOM 357 N HIS A 147 1.817 3.530 -14.445 1.00 0.00 N ATOM 358 CA HIS A 147 0.712 4.472 -14.474 1.00 0.00 C ATOM 359 C HIS A 147 0.505 5.072 -13.084 1.00 0.00 C ATOM 360 O HIS A 147 1.306 4.846 -12.175 1.00 0.00 O ATOM 361 CB HIS A 147 -0.544 3.733 -14.933 1.00 0.00 C ATOM 362 CG HIS A 147 -0.970 2.655 -13.969 1.00 0.00 C ATOM 363 ND1 HIS A 147 -0.459 1.380 -13.872 1.00 0.00 N ATOM 364 CD2 HIS A 147 -1.940 2.770 -13.018 1.00 0.00 C ATOM 365 CE1 HIS A 147 -1.107 0.752 -12.871 1.00 0.00 C ATOM 366 NE2 HIS A 147 -2.032 1.561 -12.323 1.00 0.00 N ATOM 367 H HIS A 147 2.015 3.080 -13.562 1.00 0.00 H ATOM 368 HA HIS A 147 0.929 5.275 -15.179 1.00 0.00 H ATOM 369 HB2 HIS A 147 -1.357 4.452 -15.035 1.00 0.00 H ATOM 370 HB3 HIS A 147 -0.365 3.302 -15.918 1.00 0.00 H ATOM 371 HD1 HIS A 147 0.269 0.976 -14.445 1.00 0.00 H ATOM 372 HD2 HIS A 147 -2.532 3.652 -12.823 1.00 0.00 H ATOM 373 HE1 HIS A 147 -0.905 -0.260 -12.554 1.00 0.00 H ATOM 374 N HIS A 148 -0.576 5.837 -12.914 1.00 0.00 N ATOM 375 CA HIS A 148 -0.928 6.468 -11.645 1.00 0.00 C ATOM 376 C HIS A 148 -2.410 6.267 -11.358 1.00 0.00 C ATOM 377 O HIS A 148 -3.148 5.785 -12.215 1.00 0.00 O ATOM 378 CB HIS A 148 -0.574 7.958 -11.711 1.00 0.00 C ATOM 379 CG HIS A 148 0.909 8.215 -11.705 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.596 9.023 -12.616 1.00 0.00 N ATOM 381 CD2 HIS A 148 1.797 7.710 -10.802 1.00 0.00 C ATOM 382 CE1 HIS A 148 2.883 8.969 -12.240 1.00 0.00 C ATOM 383 NE2 HIS A 148 3.034 8.192 -11.153 1.00 0.00 N ATOM 384 H HIS A 148 -1.189 5.996 -13.701 1.00 0.00 H ATOM 385 HA HIS A 148 -0.359 6.009 -10.835 1.00 0.00 H ATOM 386 HB2 HIS A 148 -1.010 8.383 -12.614 1.00 0.00 H ATOM 387 HB3 HIS A 148 -1.012 8.453 -10.843 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.568 7.059 -9.971 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.692 9.480 -12.741 1.00 0.00 H ATOM 390 HE2 HIS A 148 3.904 7.996 -10.679 1.00 0.00 H ATOM 391 N ALA A 149 -2.858 6.628 -10.153 1.00 0.00 N ATOM 392 CA ALA A 149 -4.219 6.366 -9.704 1.00 0.00 C ATOM 393 C ALA A 149 -5.268 6.987 -10.624 1.00 0.00 C ATOM 394 O ALA A 149 -6.386 6.485 -10.717 1.00 0.00 O ATOM 395 CB ALA A 149 -4.386 6.910 -8.286 1.00 0.00 C ATOM 396 H ALA A 149 -2.233 7.090 -9.508 1.00 0.00 H ATOM 397 HA ALA A 149 -4.374 5.288 -9.684 1.00 0.00 H ATOM 398 HB1 ALA A 149 -4.144 7.972 -8.255 1.00 0.00 H ATOM 399 HB2 ALA A 149 -5.418 6.783 -7.960 1.00 0.00 H ATOM 400 HB3 ALA A 149 -3.716 6.374 -7.614 1.00 0.00 H ATOM 401 N LYS A 150 -4.911 8.079 -11.303 1.00 0.00 N ATOM 402 CA LYS A 150 -5.789 8.784 -12.223 1.00 0.00 C ATOM 403 C LYS A 150 -5.833 8.123 -13.593 1.00 0.00 C ATOM 404 O LYS A 150 -6.672 8.471 -14.416 1.00 0.00 O ATOM 405 CB LYS A 150 -5.297 10.221 -12.366 1.00 0.00 C ATOM 406 CG LYS A 150 -3.848 10.283 -12.862 1.00 0.00 C ATOM 407 CD LYS A 150 -3.229 11.636 -12.525 1.00 0.00 C ATOM 408 CE LYS A 150 -3.056 11.737 -11.012 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.552 13.068 -10.626 1.00 0.00 N ATOM 410 H LYS A 150 -3.978 8.448 -11.178 1.00 0.00 H ATOM 411 HA LYS A 150 -6.803 8.782 -11.822 1.00 0.00 H ATOM 412 HB2 LYS A 150 -5.934 10.727 -13.092 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.389 10.714 -11.399 1.00 0.00 H ATOM 414 HG2 LYS A 150 -3.243 9.505 -12.396 1.00 0.00 H ATOM 415 HG3 LYS A 150 -3.828 10.138 -13.942 1.00 0.00 H ATOM 416 HD2 LYS A 150 -2.258 11.729 -13.011 1.00 0.00 H ATOM 417 HD3 LYS A 150 -3.889 12.430 -12.879 1.00 0.00 H ATOM 418 HE2 LYS A 150 -4.012 11.552 -10.523 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.356 10.962 -10.701 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -2.466 13.147 -9.623 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -1.651 13.229 -11.053 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -3.201 13.777 -10.941 1.00 0.00 H ATOM 423 N GLU A 151 -4.928 7.178 -13.818 1.00 0.00 N ATOM 424 CA GLU A 151 -4.872 6.393 -15.044 1.00 0.00 C ATOM 425 C GLU A 151 -5.236 4.929 -14.808 1.00 0.00 C ATOM 426 O GLU A 151 -5.299 4.148 -15.755 1.00 0.00 O ATOM 427 CB GLU A 151 -3.457 6.441 -15.616 1.00 0.00 C ATOM 428 CG GLU A 151 -2.881 7.852 -15.622 1.00 0.00 C ATOM 429 CD GLU A 151 -1.564 7.891 -16.381 1.00 0.00 C ATOM 430 OE1 GLU A 151 -1.615 7.754 -17.625 1.00 0.00 O ATOM 431 OE2 GLU A 151 -0.518 8.058 -15.716 1.00 0.00 O ATOM 432 H GLU A 151 -4.244 7.024 -13.092 1.00 0.00 H ATOM 433 HA GLU A 151 -5.564 6.812 -15.774 1.00 0.00 H ATOM 434 HB2 GLU A 151 -2.813 5.815 -14.997 1.00 0.00 H ATOM 435 HB3 GLU A 151 -3.477 6.050 -16.634 1.00 0.00 H ATOM 436 HG2 GLU A 151 -3.608 8.523 -16.079 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.699 8.161 -14.592 1.00 0.00 H ATOM 438 N CYS A 152 -5.472 4.566 -13.546 1.00 0.00 N ATOM 439 CA CYS A 152 -5.805 3.208 -13.143 1.00 0.00 C ATOM 440 C CYS A 152 -7.089 2.726 -13.813 1.00 0.00 C ATOM 441 O CYS A 152 -7.860 3.523 -14.349 1.00 0.00 O ATOM 442 CB CYS A 152 -5.877 3.136 -11.625 1.00 0.00 C ATOM 443 SG CYS A 152 -5.402 1.461 -11.143 1.00 0.00 S ATOM 444 H CYS A 152 -5.416 5.268 -12.822 1.00 0.00 H ATOM 445 HA CYS A 152 -4.994 2.556 -13.472 1.00 0.00 H ATOM 446 HB2 CYS A 152 -5.165 3.841 -11.197 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.886 3.371 -11.285 1.00 0.00 H ATOM 570 N LYS A 160 -1.378 -1.671 0.222 1.00 0.00 N ATOM 571 CA LYS A 160 -0.482 -2.492 1.019 1.00 0.00 C ATOM 572 C LYS A 160 0.816 -1.807 1.451 1.00 0.00 C ATOM 573 O LYS A 160 1.153 -0.701 1.027 1.00 0.00 O ATOM 574 CB LYS A 160 -0.165 -3.764 0.250 1.00 0.00 C ATOM 575 CG LYS A 160 -1.402 -4.598 -0.090 1.00 0.00 C ATOM 576 CD LYS A 160 -1.094 -5.552 -1.240 1.00 0.00 C ATOM 577 CE LYS A 160 -2.219 -5.455 -2.267 1.00 0.00 C ATOM 578 NZ LYS A 160 -1.893 -6.219 -3.483 1.00 0.00 N ATOM 579 H LYS A 160 -2.342 -1.675 0.520 1.00 0.00 H ATOM 580 HA LYS A 160 -1.019 -2.777 1.923 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.362 -3.494 -0.666 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.489 -4.380 0.867 1.00 0.00 H ATOM 583 HG2 LYS A 160 -1.690 -5.182 0.784 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.223 -3.942 -0.382 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.149 -5.279 -1.712 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.012 -6.574 -0.871 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.146 -5.823 -1.825 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.371 -4.407 -2.523 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -2.623 -6.110 -4.172 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -1.026 -5.877 -3.871 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -1.784 -7.197 -3.256 1.00 0.00 H ATOM 592 N CYS A 161 1.555 -2.496 2.320 1.00 0.00 N ATOM 593 CA CYS A 161 2.881 -2.090 2.753 1.00 0.00 C ATOM 594 C CYS A 161 3.895 -2.439 1.664 1.00 0.00 C ATOM 595 O CYS A 161 3.943 -3.577 1.198 1.00 0.00 O ATOM 596 CB CYS A 161 3.165 -2.840 4.055 1.00 0.00 C ATOM 597 SG CYS A 161 4.860 -2.604 4.627 1.00 0.00 S ATOM 598 H CYS A 161 1.191 -3.356 2.703 1.00 0.00 H ATOM 599 HA CYS A 161 2.896 -1.016 2.938 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.477 -2.465 4.813 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.982 -3.902 3.888 1.00 0.00 H ATOM 602 N HIS A 162 4.724 -1.479 1.249 1.00 0.00 N ATOM 603 CA HIS A 162 5.783 -1.696 0.270 1.00 0.00 C ATOM 604 C HIS A 162 6.896 -2.574 0.842 1.00 0.00 C ATOM 605 O HIS A 162 7.982 -2.642 0.268 1.00 0.00 O ATOM 606 CB HIS A 162 6.350 -0.344 -0.187 1.00 0.00 C ATOM 607 CG HIS A 162 5.492 0.364 -1.200 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.640 -0.260 -2.115 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.437 1.715 -1.386 1.00 0.00 C ATOM 610 CE1 HIS A 162 4.095 0.736 -2.832 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.550 1.930 -2.416 1.00 0.00 N ATOM 612 H HIS A 162 4.628 -0.548 1.628 1.00 0.00 H ATOM 613 HA HIS A 162 5.363 -2.213 -0.593 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.479 0.303 0.679 1.00 0.00 H ATOM 615 HB3 HIS A 162 7.329 -0.495 -0.640 1.00 0.00 H ATOM 616 HD2 HIS A 162 5.990 2.458 -0.831 1.00 0.00 H ATOM 617 HE1 HIS A 162 3.389 0.601 -3.638 1.00 0.00 H ATOM 618 HE2 HIS A 162 4.283 2.827 -2.794 1.00 0.00 H ATOM 619 N PHE A 163 6.654 -3.253 1.961 1.00 0.00 N ATOM 620 CA PHE A 163 7.696 -3.981 2.660 1.00 0.00 C ATOM 621 C PHE A 163 7.273 -5.401 3.004 1.00 0.00 C ATOM 622 O PHE A 163 8.069 -6.328 2.887 1.00 0.00 O ATOM 623 CB PHE A 163 7.973 -3.197 3.932 1.00 0.00 C ATOM 624 CG PHE A 163 9.355 -3.359 4.500 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.661 -4.494 5.263 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.323 -2.376 4.264 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.958 -4.645 5.778 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.612 -2.529 4.785 1.00 0.00 C ATOM 629 CZ PHE A 163 11.931 -3.667 5.534 1.00 0.00 C ATOM 630 H PHE A 163 5.726 -3.241 2.359 1.00 0.00 H ATOM 631 HA PHE A 163 8.598 -4.019 2.049 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.830 -2.144 3.692 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.252 -3.487 4.697 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.889 -5.230 5.440 1.00 0.00 H ATOM 635 HD2 PHE A 163 10.076 -1.497 3.685 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.203 -5.515 6.368 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.355 -1.765 4.611 1.00 0.00 H ATOM 638 HZ PHE A 163 12.935 -3.775 5.919 1.00 0.00 H ATOM 639 N CYS A 164 6.017 -5.561 3.422 1.00 0.00 N ATOM 640 CA CYS A 164 5.465 -6.858 3.789 1.00 0.00 C ATOM 641 C CYS A 164 4.107 -7.098 3.127 1.00 0.00 C ATOM 642 O CYS A 164 3.436 -8.095 3.399 1.00 0.00 O ATOM 643 CB CYS A 164 5.334 -6.876 5.303 1.00 0.00 C ATOM 644 SG CYS A 164 4.090 -5.660 5.758 1.00 0.00 S ATOM 645 H CYS A 164 5.416 -4.754 3.522 1.00 0.00 H ATOM 646 HA CYS A 164 6.179 -7.629 3.499 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.054 -7.865 5.666 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.295 -6.580 5.724 1.00 0.00 H ATOM 649 N GLN A 165 3.709 -6.170 2.259 1.00 0.00 N ATOM 650 CA GLN A 165 2.436 -6.158 1.548 1.00 0.00 C ATOM 651 C GLN A 165 1.235 -6.265 2.494 1.00 0.00 C ATOM 652 O GLN A 165 0.157 -6.704 2.090 1.00 0.00 O ATOM 653 CB GLN A 165 2.411 -7.204 0.425 1.00 0.00 C ATOM 654 CG GLN A 165 3.321 -6.796 -0.737 1.00 0.00 C ATOM 655 CD GLN A 165 4.800 -6.848 -0.370 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.402 -7.919 -0.335 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.406 -5.697 -0.092 1.00 0.00 N ATOM 658 H GLN A 165 4.350 -5.410 2.080 1.00 0.00 H ATOM 659 HA GLN A 165 2.349 -5.183 1.070 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.703 -8.181 0.810 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.396 -7.281 0.038 1.00 0.00 H ATOM 662 HG2 GLN A 165 3.148 -7.475 -1.572 1.00 0.00 H ATOM 663 HG3 GLN A 165 3.060 -5.792 -1.072 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.881 -4.835 -0.103 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.392 -5.703 0.127 1.00 0.00 H ATOM 666 N SER A 166 1.401 -5.871 3.757 1.00 0.00 N ATOM 667 CA SER A 166 0.315 -5.872 4.727 1.00 0.00 C ATOM 668 C SER A 166 -0.483 -4.575 4.628 1.00 0.00 C ATOM 669 O SER A 166 0.035 -3.507 4.944 1.00 0.00 O ATOM 670 CB SER A 166 0.904 -6.000 6.132 1.00 0.00 C ATOM 671 OG SER A 166 1.683 -7.174 6.242 1.00 0.00 O ATOM 672 H SER A 166 2.305 -5.539 4.064 1.00 0.00 H ATOM 673 HA SER A 166 -0.345 -6.719 4.543 1.00 0.00 H ATOM 674 HB2 SER A 166 1.534 -5.133 6.333 1.00 0.00 H ATOM 675 HB3 SER A 166 0.092 -6.035 6.857 1.00 0.00 H ATOM 676 HG SER A 166 2.567 -6.959 5.937 1.00 0.00 H ATOM 677 N ILE A 167 -1.744 -4.667 4.192 1.00 0.00 N ATOM 678 CA ILE A 167 -2.673 -3.537 4.147 1.00 0.00 C ATOM 679 C ILE A 167 -2.987 -3.005 5.540 1.00 0.00 C ATOM 680 O ILE A 167 -3.476 -1.885 5.677 1.00 0.00 O ATOM 681 CB ILE A 167 -3.983 -3.988 3.498 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.596 -5.150 4.288 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.708 -4.390 2.051 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.624 -5.913 3.467 1.00 0.00 C ATOM 685 H ILE A 167 -2.085 -5.565 3.879 1.00 0.00 H ATOM 686 HA ILE A 167 -2.234 -2.736 3.553 1.00 0.00 H ATOM 687 HB ILE A 167 -4.679 -3.149 3.502 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.808 -5.851 4.565 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.064 -4.764 5.195 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.136 -5.318 2.057 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.646 -4.564 1.526 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.162 -3.587 1.555 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.125 -6.369 2.612 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.064 -6.689 4.094 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.392 -5.225 3.115 1.00 0.00 H ATOM 696 N SER A 168 -2.703 -3.811 6.562 1.00 0.00 N ATOM 697 CA SER A 168 -2.845 -3.444 7.959 1.00 0.00 C ATOM 698 C SER A 168 -2.182 -2.089 8.233 1.00 0.00 C ATOM 699 O SER A 168 -2.767 -1.234 8.897 1.00 0.00 O ATOM 700 CB SER A 168 -2.295 -4.572 8.826 1.00 0.00 C ATOM 701 OG SER A 168 -0.916 -4.726 8.590 1.00 0.00 O ATOM 702 H SER A 168 -2.362 -4.738 6.353 1.00 0.00 H ATOM 703 HA SER A 168 -3.909 -3.336 8.170 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.461 -4.351 9.880 1.00 0.00 H ATOM 705 HB3 SER A 168 -2.813 -5.493 8.558 1.00 0.00 H ATOM 706 HG SER A 168 -0.595 -5.476 9.098 1.00 0.00 H ATOM 707 N HIS A 169 -0.955 -1.910 7.730 1.00 0.00 N ATOM 708 CA HIS A 169 -0.147 -0.723 7.936 1.00 0.00 C ATOM 709 C HIS A 169 0.494 -0.283 6.621 1.00 0.00 C ATOM 710 O HIS A 169 0.102 -0.733 5.548 1.00 0.00 O ATOM 711 CB HIS A 169 0.922 -1.028 8.991 1.00 0.00 C ATOM 712 CG HIS A 169 1.785 -2.218 8.648 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.680 -3.472 9.200 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.808 -2.263 7.740 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.613 -4.255 8.633 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.333 -3.556 7.736 1.00 0.00 N ATOM 717 H HIS A 169 -0.561 -2.645 7.161 1.00 0.00 H ATOM 718 HA HIS A 169 -0.769 0.092 8.305 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.570 -0.160 9.119 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.435 -1.218 9.947 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.013 -3.758 9.903 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.162 -1.453 7.120 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.757 -5.301 8.864 1.00 0.00 H ATOM 724 N MET A 170 1.487 0.604 6.702 1.00 0.00 N ATOM 725 CA MET A 170 2.247 1.067 5.558 1.00 0.00 C ATOM 726 C MET A 170 3.716 0.793 5.835 1.00 0.00 C ATOM 727 O MET A 170 4.092 0.599 6.992 1.00 0.00 O ATOM 728 CB MET A 170 2.045 2.574 5.402 1.00 0.00 C ATOM 729 CG MET A 170 0.596 2.969 5.113 1.00 0.00 C ATOM 730 SD MET A 170 0.212 3.251 3.369 1.00 0.00 S ATOM 731 CE MET A 170 0.458 1.591 2.704 1.00 0.00 C ATOM 732 H MET A 170 1.744 0.979 7.603 1.00 0.00 H ATOM 733 HA MET A 170 1.942 0.541 4.653 1.00 0.00 H ATOM 734 HB2 MET A 170 2.355 3.047 6.334 1.00 0.00 H ATOM 735 HB3 MET A 170 2.688 2.939 4.601 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.080 2.216 5.518 1.00 0.00 H ATOM 737 HG3 MET A 170 0.409 3.910 5.629 1.00 0.00 H ATOM 738 HE1 MET A 170 -0.222 0.899 3.200 1.00 0.00 H ATOM 739 HE2 MET A 170 0.266 1.596 1.631 1.00 0.00 H ATOM 740 HE3 MET A 170 1.488 1.285 2.883 1.00 0.00 H ATOM 741 N VAL A 171 4.557 0.774 4.804 1.00 0.00 N ATOM 742 CA VAL A 171 5.997 0.662 4.985 1.00 0.00 C ATOM 743 C VAL A 171 6.481 1.805 5.852 1.00 0.00 C ATOM 744 O VAL A 171 7.524 1.723 6.494 1.00 0.00 O ATOM 745 CB VAL A 171 6.702 0.714 3.635 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.645 2.130 3.080 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.167 0.339 3.775 1.00 0.00 C ATOM 748 H VAL A 171 4.197 0.858 3.864 1.00 0.00 H ATOM 749 HA VAL A 171 6.206 -0.292 5.468 1.00 0.00 H ATOM 750 HB VAL A 171 6.214 0.023 2.950 1.00 0.00 H ATOM 751 HG11 VAL A 171 7.309 2.786 3.644 1.00 0.00 H ATOM 752 HG12 VAL A 171 6.910 2.145 2.023 1.00 0.00 H ATOM 753 HG13 VAL A 171 5.622 2.483 3.217 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.261 -0.447 4.525 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.519 0.009 2.797 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.734 1.202 4.122 1.00 0.00 H ATOM 757 N ALA A 172 5.703 2.886 5.871 1.00 0.00 N ATOM 758 CA ALA A 172 6.011 4.047 6.667 1.00 0.00 C ATOM 759 C ALA A 172 5.963 3.699 8.152 1.00 0.00 C ATOM 760 O ALA A 172 6.416 4.473 8.995 1.00 0.00 O ATOM 761 CB ALA A 172 4.994 5.131 6.340 1.00 0.00 C ATOM 762 H ALA A 172 4.868 2.903 5.304 1.00 0.00 H ATOM 763 HA ALA A 172 7.020 4.340 6.374 1.00 0.00 H ATOM 764 HB1 ALA A 172 5.001 5.322 5.267 1.00 0.00 H ATOM 765 HB2 ALA A 172 4.005 4.788 6.642 1.00 0.00 H ATOM 766 HB3 ALA A 172 5.249 6.039 6.887 1.00 0.00 H ATOM 767 N SER A 173 5.410 2.525 8.456 1.00 0.00 N ATOM 768 CA SER A 173 5.203 2.028 9.789 1.00 0.00 C ATOM 769 C SER A 173 5.405 0.512 9.840 1.00 0.00 C ATOM 770 O SER A 173 4.970 -0.111 10.806 1.00 0.00 O ATOM 771 CB SER A 173 3.776 2.391 10.196 1.00 0.00 C ATOM 772 OG SER A 173 3.797 3.501 11.066 1.00 0.00 O ATOM 773 H SER A 173 5.091 1.942 7.695 1.00 0.00 H ATOM 774 HA SER A 173 5.915 2.501 10.465 1.00 0.00 H ATOM 775 HB2 SER A 173 3.203 2.637 9.301 1.00 0.00 H ATOM 776 HB3 SER A 173 3.310 1.533 10.680 1.00 0.00 H ATOM 777 HG SER A 173 4.295 3.241 11.844 1.00 0.00 H ATOM 778 N CYS A 174 6.048 -0.090 8.828 1.00 0.00 N ATOM 779 CA CYS A 174 6.221 -1.537 8.835 1.00 0.00 C ATOM 780 C CYS A 174 6.871 -1.987 10.148 1.00 0.00 C ATOM 781 O CYS A 174 7.858 -1.396 10.591 1.00 0.00 O ATOM 782 CB CYS A 174 7.036 -2.008 7.637 1.00 0.00 C ATOM 783 SG CYS A 174 6.792 -3.791 7.413 1.00 0.00 S ATOM 784 H CYS A 174 6.405 0.460 8.059 1.00 0.00 H ATOM 785 HA CYS A 174 5.239 -2.002 8.742 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.695 -1.516 6.725 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.090 -1.776 7.791 1.00 0.00 H ATOM 788 N PRO A 175 6.332 -3.029 10.786 1.00 0.00 N ATOM 789 CA PRO A 175 6.885 -3.596 11.999 1.00 0.00 C ATOM 790 C PRO A 175 8.138 -4.410 11.698 1.00 0.00 C ATOM 791 O PRO A 175 8.895 -4.728 12.614 1.00 0.00 O ATOM 792 CB PRO A 175 5.789 -4.507 12.541 1.00 0.00 C ATOM 793 CG PRO A 175 5.058 -4.954 11.282 1.00 0.00 C ATOM 794 CD PRO A 175 5.130 -3.729 10.387 1.00 0.00 C ATOM 795 HA PRO A 175 7.124 -2.813 12.719 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.200 -5.359 13.084 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.115 -3.923 13.168 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.604 -5.769 10.806 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.027 -5.241 11.487 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.171 -4.041 9.343 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.262 -3.094 10.562 1.00 0.00 H ATOM 802 N LEU A 176 8.379 -4.756 10.429 1.00 0.00 N ATOM 803 CA LEU A 176 9.541 -5.546 10.071 1.00 0.00 C ATOM 804 C LEU A 176 10.753 -4.649 9.930 1.00 0.00 C ATOM 805 O LEU A 176 11.767 -4.873 10.586 1.00 0.00 O ATOM 806 CB LEU A 176 9.278 -6.258 8.744 1.00 0.00 C ATOM 807 CG LEU A 176 7.973 -7.051 8.747 1.00 0.00 C ATOM 808 CD1 LEU A 176 7.876 -7.780 7.415 1.00 0.00 C ATOM 809 CD2 LEU A 176 7.942 -8.066 9.882 1.00 0.00 C ATOM 810 H LEU A 176 7.743 -4.471 9.698 1.00 0.00 H ATOM 811 HA LEU A 176 9.734 -6.289 10.845 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.228 -5.512 7.951 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.104 -6.937 8.537 1.00 0.00 H ATOM 814 HG LEU A 176 7.126 -6.371 8.837 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.666 -8.528 7.351 1.00 0.00 H ATOM 816 HD12 LEU A 176 6.899 -8.257 7.333 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.012 -7.054 6.612 1.00 0.00 H ATOM 818 HD21 LEU A 176 7.024 -8.651 9.807 1.00 0.00 H ATOM 819 HD22 LEU A 176 8.810 -8.720 9.807 1.00 0.00 H ATOM 820 HD23 LEU A 176 7.957 -7.549 10.841 1.00 0.00 H ATOM 821 N LYS A 177 10.656 -3.625 9.073 1.00 0.00 N ATOM 822 CA LYS A 177 11.776 -2.745 8.758 1.00 0.00 C ATOM 823 C LYS A 177 12.421 -2.181 10.012 1.00 0.00 C ATOM 824 O LYS A 177 13.578 -1.772 9.972 1.00 0.00 O ATOM 825 CB LYS A 177 11.297 -1.624 7.849 1.00 0.00 C ATOM 826 CG LYS A 177 10.449 -0.661 8.659 1.00 0.00 C ATOM 827 CD LYS A 177 9.864 0.432 7.762 1.00 0.00 C ATOM 828 CE LYS A 177 10.942 1.383 7.245 1.00 0.00 C ATOM 829 NZ LYS A 177 11.440 2.254 8.324 1.00 0.00 N ATOM 830 H LYS A 177 9.779 -3.453 8.601 1.00 0.00 H ATOM 831 HA LYS A 177 12.534 -3.313 8.221 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.152 -1.096 7.428 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.679 -2.040 7.054 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.634 -1.223 9.115 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.075 -0.255 9.454 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.384 -0.049 6.910 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.123 1.000 8.323 1.00 0.00 H ATOM 838 HE2 LYS A 177 11.764 0.805 6.822 1.00 0.00 H ATOM 839 HE3 LYS A 177 10.510 2.006 6.463 1.00 0.00 H ATOM 840 HZ1 LYS A 177 10.683 2.822 8.675 1.00 0.00 H ATOM 841 HZ2 LYS A 177 11.813 1.708 9.087 1.00 0.00 H ATOM 842 HZ3 LYS A 177 12.154 2.869 7.961 1.00 0.00 H ATOM 843 N ALA A 178 11.676 -2.160 11.115 1.00 0.00 N ATOM 844 CA ALA A 178 12.152 -1.635 12.375 1.00 0.00 C ATOM 845 C ALA A 178 13.425 -2.348 12.831 1.00 0.00 C ATOM 846 O ALA A 178 14.166 -1.824 13.656 1.00 0.00 O ATOM 847 CB ALA A 178 11.054 -1.827 13.417 1.00 0.00 C ATOM 848 H ALA A 178 10.734 -2.523 11.084 1.00 0.00 H ATOM 849 HA ALA A 178 12.363 -0.576 12.232 1.00 0.00 H ATOM 850 HB1 ALA A 178 10.881 -2.895 13.550 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.371 -1.394 14.365 1.00 0.00 H ATOM 852 HB3 ALA A 178 10.136 -1.349 13.076 1.00 0.00 H ATOM 853 N GLN A 179 13.674 -3.542 12.286 1.00 0.00 N ATOM 854 CA GLN A 179 14.865 -4.316 12.582 1.00 0.00 C ATOM 855 C GLN A 179 15.393 -5.034 11.336 1.00 0.00 C ATOM 856 O GLN A 179 16.184 -5.970 11.437 1.00 0.00 O ATOM 857 CB GLN A 179 14.602 -5.251 13.770 1.00 0.00 C ATOM 858 CG GLN A 179 13.250 -5.966 13.747 1.00 0.00 C ATOM 859 CD GLN A 179 13.137 -7.037 12.670 1.00 0.00 C ATOM 860 OE1 GLN A 179 14.125 -7.646 12.264 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.923 -7.274 12.196 1.00 0.00 N ATOM 862 H GLN A 179 13.000 -3.940 11.648 1.00 0.00 H ATOM 863 HA GLN A 179 15.645 -3.618 12.884 1.00 0.00 H ATOM 864 HB2 GLN A 179 15.411 -5.979 13.833 1.00 0.00 H ATOM 865 HB3 GLN A 179 14.625 -4.648 14.678 1.00 0.00 H ATOM 866 HG2 GLN A 179 13.092 -6.447 14.713 1.00 0.00 H ATOM 867 HG3 GLN A 179 12.454 -5.235 13.611 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.135 -6.745 12.543 1.00 0.00 H ATOM 869 HE22 GLN A 179 11.778 -7.986 11.494 1.00 0.00 H ATOM 870 N GLN A 180 14.958 -4.592 10.151 1.00 0.00 N ATOM 871 CA GLN A 180 15.416 -5.145 8.880 1.00 0.00 C ATOM 872 C GLN A 180 16.067 -4.067 8.025 1.00 0.00 C ATOM 873 O GLN A 180 16.881 -4.370 7.156 1.00 0.00 O ATOM 874 CB GLN A 180 14.222 -5.685 8.084 1.00 0.00 C ATOM 875 CG GLN A 180 13.290 -6.590 8.881 1.00 0.00 C ATOM 876 CD GLN A 180 13.557 -8.066 8.614 1.00 0.00 C ATOM 877 OE1 GLN A 180 13.425 -8.531 7.482 1.00 0.00 O ATOM 878 NE2 GLN A 180 13.934 -8.809 9.651 1.00 0.00 N ATOM 879 H GLN A 180 14.284 -3.839 10.133 1.00 0.00 H ATOM 880 HA GLN A 180 16.125 -5.953 9.061 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.643 -4.830 7.737 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.589 -6.213 7.205 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.386 -6.377 9.945 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.267 -6.351 8.586 1.00 0.00 H ATOM 885 HE21 GLN A 180 14.031 -8.391 10.566 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.112 -9.793 9.511 1.00 0.00 H ATOM 887 N GLY A 181 15.709 -2.802 8.269 1.00 0.00 N ATOM 888 CA GLY A 181 16.217 -1.681 7.500 1.00 0.00 C ATOM 889 C GLY A 181 15.582 -0.379 7.969 1.00 0.00 C ATOM 890 O GLY A 181 14.896 0.278 7.187 1.00 0.00 O ATOM 891 H GLY A 181 15.044 -2.611 9.005 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.298 -1.621 7.628 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.987 -1.830 6.445 1.00 0.00 H