ATOM 257 N CYS A 139 1.228 4.018 -7.795 1.00 0.00 N ATOM 258 CA CYS A 139 -0.182 4.174 -8.139 1.00 0.00 C ATOM 259 C CYS A 139 -1.039 4.027 -6.888 1.00 0.00 C ATOM 260 O CYS A 139 -1.117 2.951 -6.303 1.00 0.00 O ATOM 261 CB CYS A 139 -0.534 3.138 -9.213 1.00 0.00 C ATOM 262 SG CYS A 139 -2.325 2.912 -9.345 1.00 0.00 S ATOM 263 H CYS A 139 1.782 3.431 -8.403 1.00 0.00 H ATOM 264 HA CYS A 139 -0.345 5.168 -8.556 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.142 3.460 -10.178 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.070 2.192 -8.938 1.00 0.00 H ATOM 267 N TYR A 140 -1.684 5.124 -6.480 1.00 0.00 N ATOM 268 CA TYR A 140 -2.520 5.164 -5.293 1.00 0.00 C ATOM 269 C TYR A 140 -3.812 4.370 -5.458 1.00 0.00 C ATOM 270 O TYR A 140 -4.699 4.464 -4.608 1.00 0.00 O ATOM 271 CB TYR A 140 -2.809 6.620 -4.940 1.00 0.00 C ATOM 272 CG TYR A 140 -1.567 7.382 -4.540 1.00 0.00 C ATOM 273 CD1 TYR A 140 -0.742 6.878 -3.525 1.00 0.00 C ATOM 274 CD2 TYR A 140 -1.244 8.587 -5.176 1.00 0.00 C ATOM 275 CE1 TYR A 140 0.420 7.574 -3.158 1.00 0.00 C ATOM 276 CE2 TYR A 140 -0.090 9.293 -4.806 1.00 0.00 C ATOM 277 CZ TYR A 140 0.753 8.787 -3.795 1.00 0.00 C ATOM 278 OH TYR A 140 1.883 9.456 -3.446 1.00 0.00 O ATOM 279 H TYR A 140 -1.587 5.974 -7.018 1.00 0.00 H ATOM 280 HA TYR A 140 -1.967 4.707 -4.472 1.00 0.00 H ATOM 281 HB2 TYR A 140 -3.259 7.107 -5.804 1.00 0.00 H ATOM 282 HB3 TYR A 140 -3.515 6.650 -4.109 1.00 0.00 H ATOM 283 HD1 TYR A 140 -0.988 5.954 -3.023 1.00 0.00 H ATOM 284 HD2 TYR A 140 -1.883 8.977 -5.955 1.00 0.00 H ATOM 285 HE1 TYR A 140 1.060 7.184 -2.381 1.00 0.00 H ATOM 286 HE2 TYR A 140 0.154 10.220 -5.303 1.00 0.00 H ATOM 287 HH TYR A 140 1.991 10.269 -3.946 1.00 0.00 H ATOM 288 N ASN A 141 -3.938 3.592 -6.539 1.00 0.00 N ATOM 289 CA ASN A 141 -5.133 2.807 -6.781 1.00 0.00 C ATOM 290 C ASN A 141 -4.822 1.309 -6.808 1.00 0.00 C ATOM 291 O ASN A 141 -5.689 0.517 -6.462 1.00 0.00 O ATOM 292 CB ASN A 141 -5.761 3.263 -8.098 1.00 0.00 C ATOM 293 CG ASN A 141 -7.110 2.606 -8.342 1.00 0.00 C ATOM 294 OD1 ASN A 141 -8.141 3.174 -7.990 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.121 1.421 -8.941 1.00 0.00 N ATOM 296 H ASN A 141 -3.185 3.543 -7.211 1.00 0.00 H ATOM 297 HA ASN A 141 -5.855 2.987 -5.985 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.904 4.344 -8.070 1.00 0.00 H ATOM 299 HB3 ASN A 141 -5.091 3.015 -8.921 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.257 0.971 -9.210 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.002 0.963 -9.123 1.00 0.00 H ATOM 302 N CYS A 142 -3.611 0.920 -7.218 1.00 0.00 N ATOM 303 CA CYS A 142 -3.220 -0.480 -7.240 1.00 0.00 C ATOM 304 C CYS A 142 -1.946 -0.735 -6.438 1.00 0.00 C ATOM 305 O CYS A 142 -1.841 -1.724 -5.712 1.00 0.00 O ATOM 306 CB CYS A 142 -3.103 -0.932 -8.691 1.00 0.00 C ATOM 307 SG CYS A 142 -1.551 -0.395 -9.426 1.00 0.00 S ATOM 308 H CYS A 142 -2.917 1.595 -7.505 1.00 0.00 H ATOM 309 HA CYS A 142 -4.019 -1.069 -6.790 1.00 0.00 H ATOM 310 HB2 CYS A 142 -3.195 -2.018 -8.742 1.00 0.00 H ATOM 311 HB3 CYS A 142 -3.917 -0.478 -9.255 1.00 0.00 H ATOM 312 N GLY A 143 -0.983 0.180 -6.589 1.00 0.00 N ATOM 313 CA GLY A 143 0.318 0.081 -5.948 1.00 0.00 C ATOM 314 C GLY A 143 1.421 -0.205 -6.967 1.00 0.00 C ATOM 315 O GLY A 143 2.486 -0.685 -6.588 1.00 0.00 O ATOM 316 H GLY A 143 -1.154 0.969 -7.196 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.537 1.031 -5.462 1.00 0.00 H ATOM 318 HA3 GLY A 143 0.281 -0.720 -5.210 1.00 0.00 H ATOM 319 N GLY A 144 1.178 0.079 -8.255 1.00 0.00 N ATOM 320 CA GLY A 144 2.140 -0.153 -9.323 1.00 0.00 C ATOM 321 C GLY A 144 3.003 1.080 -9.584 1.00 0.00 C ATOM 322 O GLY A 144 2.692 2.166 -9.110 1.00 0.00 O ATOM 323 H GLY A 144 0.285 0.466 -8.523 1.00 0.00 H ATOM 324 HA2 GLY A 144 2.795 -0.980 -9.048 1.00 0.00 H ATOM 325 HA3 GLY A 144 1.608 -0.406 -10.240 1.00 0.00 H ATOM 326 N LEU A 145 4.095 0.928 -10.335 1.00 0.00 N ATOM 327 CA LEU A 145 5.086 1.990 -10.458 1.00 0.00 C ATOM 328 C LEU A 145 5.200 2.497 -11.881 1.00 0.00 C ATOM 329 O LEU A 145 5.661 3.614 -12.108 1.00 0.00 O ATOM 330 CB LEU A 145 6.471 1.521 -9.990 1.00 0.00 C ATOM 331 CG LEU A 145 6.662 0.003 -9.989 1.00 0.00 C ATOM 332 CD1 LEU A 145 8.151 -0.321 -9.978 1.00 0.00 C ATOM 333 CD2 LEU A 145 6.053 -0.598 -8.724 1.00 0.00 C ATOM 334 H LEU A 145 4.250 0.050 -10.810 1.00 0.00 H ATOM 335 HA LEU A 145 4.786 2.819 -9.817 1.00 0.00 H ATOM 336 HB2 LEU A 145 7.209 1.956 -10.664 1.00 0.00 H ATOM 337 HB3 LEU A 145 6.659 1.904 -8.987 1.00 0.00 H ATOM 338 HG LEU A 145 6.202 -0.433 -10.876 1.00 0.00 H ATOM 339 HD11 LEU A 145 8.617 0.063 -10.885 1.00 0.00 H ATOM 340 HD12 LEU A 145 8.619 0.137 -9.106 1.00 0.00 H ATOM 341 HD13 LEU A 145 8.280 -1.402 -9.929 1.00 0.00 H ATOM 342 HD21 LEU A 145 6.041 -1.684 -8.812 1.00 0.00 H ATOM 343 HD22 LEU A 145 6.658 -0.300 -7.867 1.00 0.00 H ATOM 344 HD23 LEU A 145 5.041 -0.220 -8.572 1.00 0.00 H ATOM 345 N ASP A 146 4.779 1.683 -12.843 1.00 0.00 N ATOM 346 CA ASP A 146 4.875 2.011 -14.253 1.00 0.00 C ATOM 347 C ASP A 146 3.754 2.971 -14.670 1.00 0.00 C ATOM 348 O ASP A 146 3.678 3.374 -15.828 1.00 0.00 O ATOM 349 CB ASP A 146 4.824 0.690 -15.022 1.00 0.00 C ATOM 350 CG ASP A 146 4.917 0.879 -16.528 1.00 0.00 C ATOM 351 OD1 ASP A 146 5.953 1.423 -16.977 1.00 0.00 O ATOM 352 OD2 ASP A 146 3.953 0.485 -17.216 1.00 0.00 O ATOM 353 H ASP A 146 4.388 0.785 -12.593 1.00 0.00 H ATOM 354 HA ASP A 146 5.831 2.501 -14.440 1.00 0.00 H ATOM 355 HB2 ASP A 146 5.662 0.074 -14.696 1.00 0.00 H ATOM 356 HB3 ASP A 146 3.901 0.172 -14.763 1.00 0.00 H ATOM 357 N HIS A 147 2.879 3.339 -13.731 1.00 0.00 N ATOM 358 CA HIS A 147 1.735 4.206 -13.991 1.00 0.00 C ATOM 359 C HIS A 147 1.281 4.909 -12.707 1.00 0.00 C ATOM 360 O HIS A 147 1.956 4.836 -11.680 1.00 0.00 O ATOM 361 CB HIS A 147 0.593 3.351 -14.549 1.00 0.00 C ATOM 362 CG HIS A 147 0.147 2.293 -13.580 1.00 0.00 C ATOM 363 ND1 HIS A 147 0.753 1.076 -13.335 1.00 0.00 N ATOM 364 CD2 HIS A 147 -0.944 2.366 -12.761 1.00 0.00 C ATOM 365 CE1 HIS A 147 0.050 0.449 -12.379 1.00 0.00 C ATOM 366 NE2 HIS A 147 -1.007 1.192 -12.007 1.00 0.00 N ATOM 367 H HIS A 147 3.005 3.005 -12.786 1.00 0.00 H ATOM 368 HA HIS A 147 2.005 4.960 -14.731 1.00 0.00 H ATOM 369 HB2 HIS A 147 -0.246 4.006 -14.788 1.00 0.00 H ATOM 370 HB3 HIS A 147 0.930 2.888 -15.475 1.00 0.00 H ATOM 371 HD1 HIS A 147 1.576 0.709 -13.790 1.00 0.00 H ATOM 372 HD2 HIS A 147 -1.642 3.188 -12.699 1.00 0.00 H ATOM 373 HE1 HIS A 147 0.293 -0.520 -11.967 1.00 0.00 H ATOM 374 N HIS A 148 0.129 5.586 -12.765 1.00 0.00 N ATOM 375 CA HIS A 148 -0.452 6.283 -11.627 1.00 0.00 C ATOM 376 C HIS A 148 -1.933 5.930 -11.485 1.00 0.00 C ATOM 377 O HIS A 148 -2.511 5.316 -12.375 1.00 0.00 O ATOM 378 CB HIS A 148 -0.272 7.791 -11.801 1.00 0.00 C ATOM 379 CG HIS A 148 1.170 8.223 -11.734 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.808 9.040 -12.670 1.00 0.00 N ATOM 381 CD2 HIS A 148 2.055 7.876 -10.757 1.00 0.00 C ATOM 382 CE1 HIS A 148 3.072 9.162 -12.229 1.00 0.00 C ATOM 383 NE2 HIS A 148 3.247 8.470 -11.091 1.00 0.00 N ATOM 384 H HIS A 148 -0.371 5.620 -13.641 1.00 0.00 H ATOM 385 HA HIS A 148 0.050 5.966 -10.714 1.00 0.00 H ATOM 386 HB2 HIS A 148 -0.685 8.094 -12.763 1.00 0.00 H ATOM 387 HB3 HIS A 148 -0.810 8.307 -11.005 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.861 7.258 -9.893 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.845 9.732 -12.721 1.00 0.00 H ATOM 390 HE2 HIS A 148 4.111 8.396 -10.572 1.00 0.00 H ATOM 391 N ALA A 149 -2.545 6.317 -10.366 1.00 0.00 N ATOM 392 CA ALA A 149 -3.916 5.941 -10.034 1.00 0.00 C ATOM 393 C ALA A 149 -4.922 6.385 -11.091 1.00 0.00 C ATOM 394 O ALA A 149 -5.951 5.735 -11.277 1.00 0.00 O ATOM 395 CB ALA A 149 -4.264 6.565 -8.684 1.00 0.00 C ATOM 396 H ALA A 149 -2.047 6.885 -9.695 1.00 0.00 H ATOM 397 HA ALA A 149 -3.974 4.857 -9.936 1.00 0.00 H ATOM 398 HB1 ALA A 149 -4.113 7.643 -8.730 1.00 0.00 H ATOM 399 HB2 ALA A 149 -5.307 6.362 -8.439 1.00 0.00 H ATOM 400 HB3 ALA A 149 -3.617 6.145 -7.914 1.00 0.00 H ATOM 401 N LYS A 150 -4.634 7.486 -11.790 1.00 0.00 N ATOM 402 CA LYS A 150 -5.478 8.013 -12.849 1.00 0.00 C ATOM 403 C LYS A 150 -5.300 7.247 -14.155 1.00 0.00 C ATOM 404 O LYS A 150 -6.088 7.393 -15.087 1.00 0.00 O ATOM 405 CB LYS A 150 -5.122 9.480 -13.060 1.00 0.00 C ATOM 406 CG LYS A 150 -3.645 9.640 -13.439 1.00 0.00 C ATOM 407 CD LYS A 150 -3.175 11.072 -13.203 1.00 0.00 C ATOM 408 CE LYS A 150 -3.173 11.354 -11.702 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.821 12.755 -11.424 1.00 0.00 N ATOM 410 H LYS A 150 -3.777 7.977 -11.576 1.00 0.00 H ATOM 411 HA LYS A 150 -6.523 7.934 -12.551 1.00 0.00 H ATOM 412 HB2 LYS A 150 -5.746 9.877 -13.861 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.339 10.017 -12.137 1.00 0.00 H ATOM 414 HG2 LYS A 150 -3.020 8.980 -12.836 1.00 0.00 H ATOM 415 HG3 LYS A 150 -3.513 9.392 -14.492 1.00 0.00 H ATOM 416 HD2 LYS A 150 -2.161 11.188 -13.587 1.00 0.00 H ATOM 417 HD3 LYS A 150 -3.841 11.768 -13.712 1.00 0.00 H ATOM 418 HE2 LYS A 150 -4.159 11.146 -11.288 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.461 10.677 -11.231 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -2.875 12.954 -10.435 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -1.890 12.963 -11.755 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -3.474 13.365 -11.894 1.00 0.00 H ATOM 423 N GLU A 151 -4.255 6.427 -14.218 1.00 0.00 N ATOM 424 CA GLU A 151 -3.963 5.587 -15.369 1.00 0.00 C ATOM 425 C GLU A 151 -4.204 4.113 -15.058 1.00 0.00 C ATOM 426 O GLU A 151 -4.098 3.269 -15.946 1.00 0.00 O ATOM 427 CB GLU A 151 -2.501 5.771 -15.776 1.00 0.00 C ATOM 428 CG GLU A 151 -2.071 7.234 -15.751 1.00 0.00 C ATOM 429 CD GLU A 151 -0.689 7.416 -16.361 1.00 0.00 C ATOM 430 OE1 GLU A 151 0.228 6.686 -15.922 1.00 0.00 O ATOM 431 OE2 GLU A 151 -0.549 8.280 -17.256 1.00 0.00 O ATOM 432 H GLU A 151 -3.637 6.407 -13.419 1.00 0.00 H ATOM 433 HA GLU A 151 -4.600 5.877 -16.206 1.00 0.00 H ATOM 434 HB2 GLU A 151 -1.880 5.221 -15.069 1.00 0.00 H ATOM 435 HB3 GLU A 151 -2.358 5.363 -16.777 1.00 0.00 H ATOM 436 HG2 GLU A 151 -2.795 7.822 -16.313 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.034 7.575 -14.715 1.00 0.00 H ATOM 438 N CYS A 152 -4.527 3.804 -13.801 1.00 0.00 N ATOM 439 CA CYS A 152 -4.763 2.442 -13.356 1.00 0.00 C ATOM 440 C CYS A 152 -5.933 1.815 -14.113 1.00 0.00 C ATOM 441 O CYS A 152 -6.726 2.509 -14.752 1.00 0.00 O ATOM 442 CB CYS A 152 -4.974 2.440 -11.846 1.00 0.00 C ATOM 443 SG CYS A 152 -4.462 0.826 -11.220 1.00 0.00 S ATOM 444 H CYS A 152 -4.613 4.546 -13.120 1.00 0.00 H ATOM 445 HA CYS A 152 -3.866 1.861 -13.572 1.00 0.00 H ATOM 446 HB2 CYS A 152 -4.358 3.214 -11.387 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.025 2.624 -11.617 1.00 0.00 H ATOM 570 N LYS A 160 -1.621 -1.170 0.228 1.00 0.00 N ATOM 571 CA LYS A 160 -0.880 -2.093 1.076 1.00 0.00 C ATOM 572 C LYS A 160 0.513 -1.557 1.364 1.00 0.00 C ATOM 573 O LYS A 160 1.005 -0.680 0.650 1.00 0.00 O ATOM 574 CB LYS A 160 -0.719 -3.424 0.344 1.00 0.00 C ATOM 575 CG LYS A 160 -2.056 -4.102 0.079 1.00 0.00 C ATOM 576 CD LYS A 160 -1.898 -5.122 -1.042 1.00 0.00 C ATOM 577 CE LYS A 160 -3.206 -5.159 -1.817 1.00 0.00 C ATOM 578 NZ LYS A 160 -3.093 -6.035 -2.998 1.00 0.00 N ATOM 579 H LYS A 160 -1.674 -1.372 -0.760 1.00 0.00 H ATOM 580 HA LYS A 160 -1.424 -2.261 2.006 1.00 0.00 H ATOM 581 HB2 LYS A 160 -0.215 -3.239 -0.605 1.00 0.00 H ATOM 582 HB3 LYS A 160 -0.114 -4.095 0.956 1.00 0.00 H ATOM 583 HG2 LYS A 160 -2.377 -4.620 0.983 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.797 -3.357 -0.212 1.00 0.00 H ATOM 585 HD2 LYS A 160 -1.086 -4.819 -1.704 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.672 -6.100 -0.620 1.00 0.00 H ATOM 587 HE2 LYS A 160 -4.000 -5.517 -1.161 1.00 0.00 H ATOM 588 HE3 LYS A 160 -3.445 -4.145 -2.136 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -2.396 -5.676 -3.633 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -2.823 -6.963 -2.707 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -3.981 -6.087 -3.477 1.00 0.00 H ATOM 592 N CYS A 161 1.143 -2.089 2.410 1.00 0.00 N ATOM 593 CA CYS A 161 2.538 -1.843 2.702 1.00 0.00 C ATOM 594 C CYS A 161 3.386 -2.186 1.474 1.00 0.00 C ATOM 595 O CYS A 161 3.332 -3.310 0.982 1.00 0.00 O ATOM 596 CB CYS A 161 2.884 -2.714 3.912 1.00 0.00 C ATOM 597 SG CYS A 161 4.647 -2.643 4.303 1.00 0.00 S ATOM 598 H CYS A 161 0.643 -2.713 3.028 1.00 0.00 H ATOM 599 HA CYS A 161 2.678 -0.793 2.963 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.313 -2.358 4.769 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.613 -3.745 3.688 1.00 0.00 H ATOM 602 N HIS A 162 4.174 -1.226 0.979 1.00 0.00 N ATOM 603 CA HIS A 162 5.070 -1.407 -0.156 1.00 0.00 C ATOM 604 C HIS A 162 6.186 -2.399 0.170 1.00 0.00 C ATOM 605 O HIS A 162 7.142 -2.526 -0.596 1.00 0.00 O ATOM 606 CB HIS A 162 5.709 -0.068 -0.540 1.00 0.00 C ATOM 607 CG HIS A 162 4.769 0.906 -1.207 1.00 0.00 C ATOM 608 ND1 HIS A 162 3.769 0.564 -2.124 1.00 0.00 N ATOM 609 CD2 HIS A 162 4.775 2.260 -1.027 1.00 0.00 C ATOM 610 CE1 HIS A 162 3.199 1.727 -2.474 1.00 0.00 C ATOM 611 NE2 HIS A 162 3.782 2.759 -1.839 1.00 0.00 N ATOM 612 H HIS A 162 4.155 -0.316 1.417 1.00 0.00 H ATOM 613 HA HIS A 162 4.505 -1.800 -1.002 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.125 0.397 0.354 1.00 0.00 H ATOM 615 HB3 HIS A 162 6.533 -0.256 -1.227 1.00 0.00 H ATOM 616 HD2 HIS A 162 5.418 2.830 -0.373 1.00 0.00 H ATOM 617 HE1 HIS A 162 2.372 1.816 -3.163 1.00 0.00 H ATOM 618 HE2 HIS A 162 3.522 3.729 -1.943 1.00 0.00 H ATOM 619 N PHE A 163 6.083 -3.106 1.298 1.00 0.00 N ATOM 620 CA PHE A 163 7.185 -3.890 1.824 1.00 0.00 C ATOM 621 C PHE A 163 6.783 -5.310 2.193 1.00 0.00 C ATOM 622 O PHE A 163 7.560 -6.244 1.983 1.00 0.00 O ATOM 623 CB PHE A 163 7.649 -3.152 3.069 1.00 0.00 C ATOM 624 CG PHE A 163 9.087 -3.348 3.419 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.494 -4.516 4.078 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.013 -2.356 3.091 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.850 -4.687 4.394 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.360 -2.513 3.421 1.00 0.00 C ATOM 629 CZ PHE A 163 11.778 -3.685 4.063 1.00 0.00 C ATOM 630 H PHE A 163 5.226 -3.073 1.831 1.00 0.00 H ATOM 631 HA PHE A 163 7.998 -3.911 1.098 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.470 -2.090 2.902 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.031 -3.478 3.906 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.749 -5.256 4.331 1.00 0.00 H ATOM 635 HD2 PHE A 163 9.684 -1.464 2.578 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.176 -5.584 4.898 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.066 -1.729 3.191 1.00 0.00 H ATOM 638 HZ PHE A 163 12.827 -3.795 4.297 1.00 0.00 H ATOM 639 N CYS A 164 5.573 -5.476 2.738 1.00 0.00 N ATOM 640 CA CYS A 164 5.054 -6.790 3.087 1.00 0.00 C ATOM 641 C CYS A 164 3.628 -6.982 2.562 1.00 0.00 C ATOM 642 O CYS A 164 3.001 -8.013 2.809 1.00 0.00 O ATOM 643 CB CYS A 164 5.084 -6.905 4.603 1.00 0.00 C ATOM 644 SG CYS A 164 3.871 -5.738 5.253 1.00 0.00 S ATOM 645 H CYS A 164 5.005 -4.667 2.942 1.00 0.00 H ATOM 646 HA CYS A 164 5.716 -7.545 2.663 1.00 0.00 H ATOM 647 HB2 CYS A 164 4.842 -7.922 4.912 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.079 -6.634 4.955 1.00 0.00 H ATOM 649 N GLN A 165 3.138 -5.974 1.840 1.00 0.00 N ATOM 650 CA GLN A 165 1.801 -5.929 1.259 1.00 0.00 C ATOM 651 C GLN A 165 0.695 -6.052 2.311 1.00 0.00 C ATOM 652 O GLN A 165 -0.419 -6.464 1.994 1.00 0.00 O ATOM 653 CB GLN A 165 1.665 -6.939 0.112 1.00 0.00 C ATOM 654 CG GLN A 165 2.573 -6.563 -1.062 1.00 0.00 C ATOM 655 CD GLN A 165 4.059 -6.696 -0.748 1.00 0.00 C ATOM 656 OE1 GLN A 165 4.569 -7.794 -0.547 1.00 0.00 O ATOM 657 NE2 GLN A 165 4.779 -5.576 -0.698 1.00 0.00 N ATOM 658 H GLN A 165 3.733 -5.172 1.682 1.00 0.00 H ATOM 659 HA GLN A 165 1.690 -4.941 0.811 1.00 0.00 H ATOM 660 HB2 GLN A 165 1.897 -7.946 0.459 1.00 0.00 H ATOM 661 HB3 GLN A 165 0.634 -6.922 -0.242 1.00 0.00 H ATOM 662 HG2 GLN A 165 2.341 -7.212 -1.908 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.357 -5.537 -1.357 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.329 -4.680 -0.821 1.00 0.00 H ATOM 665 HE22 GLN A 165 5.776 -5.620 -0.546 1.00 0.00 H ATOM 666 N SER A 166 0.987 -5.695 3.562 1.00 0.00 N ATOM 667 CA SER A 166 -0.006 -5.688 4.621 1.00 0.00 C ATOM 668 C SER A 166 -0.746 -4.357 4.639 1.00 0.00 C ATOM 669 O SER A 166 -0.140 -3.319 4.887 1.00 0.00 O ATOM 670 CB SER A 166 0.695 -5.882 5.965 1.00 0.00 C ATOM 671 OG SER A 166 1.432 -7.084 5.962 1.00 0.00 O ATOM 672 H SER A 166 1.923 -5.399 3.798 1.00 0.00 H ATOM 673 HA SER A 166 -0.720 -6.498 4.473 1.00 0.00 H ATOM 674 HB2 SER A 166 1.376 -5.048 6.138 1.00 0.00 H ATOM 675 HB3 SER A 166 -0.053 -5.919 6.757 1.00 0.00 H ATOM 676 HG SER A 166 2.315 -6.868 5.653 1.00 0.00 H ATOM 677 N ILE A 167 -2.060 -4.379 4.382 1.00 0.00 N ATOM 678 CA ILE A 167 -2.923 -3.209 4.523 1.00 0.00 C ATOM 679 C ILE A 167 -3.091 -2.786 5.973 1.00 0.00 C ATOM 680 O ILE A 167 -3.512 -1.665 6.249 1.00 0.00 O ATOM 681 CB ILE A 167 -4.307 -3.524 3.955 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.922 -4.714 4.698 1.00 0.00 C ATOM 683 CG2 ILE A 167 -4.185 -3.815 2.465 1.00 0.00 C ATOM 684 CD1 ILE A 167 -6.051 -5.349 3.900 1.00 0.00 C ATOM 685 H ILE A 167 -2.480 -5.246 4.079 1.00 0.00 H ATOM 686 HA ILE A 167 -2.486 -2.381 3.964 1.00 0.00 H ATOM 687 HB ILE A 167 -4.937 -2.646 4.097 1.00 0.00 H ATOM 688 HG12 ILE A 167 -4.164 -5.484 4.849 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.294 -4.381 5.667 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.720 -4.794 2.339 1.00 0.00 H ATOM 691 HG22 ILE A 167 -5.175 -3.837 2.010 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.596 -3.031 1.991 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.640 -5.763 2.980 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.502 -6.139 4.499 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.799 -4.595 3.653 1.00 0.00 H ATOM 696 N SER A 168 -2.762 -3.688 6.899 1.00 0.00 N ATOM 697 CA SER A 168 -2.786 -3.427 8.331 1.00 0.00 C ATOM 698 C SER A 168 -2.020 -2.145 8.646 1.00 0.00 C ATOM 699 O SER A 168 -2.507 -1.291 9.378 1.00 0.00 O ATOM 700 CB SER A 168 -2.237 -4.637 9.070 1.00 0.00 C ATOM 701 OG SER A 168 -0.890 -4.847 8.719 1.00 0.00 O ATOM 702 H SER A 168 -2.462 -4.600 6.583 1.00 0.00 H ATOM 703 HA SER A 168 -3.821 -3.292 8.644 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.326 -4.466 10.143 1.00 0.00 H ATOM 705 HB3 SER A 168 -2.814 -5.515 8.778 1.00 0.00 H ATOM 706 HG SER A 168 -0.585 -5.632 9.181 1.00 0.00 H ATOM 707 N HIS A 169 -0.819 -2.021 8.078 1.00 0.00 N ATOM 708 CA HIS A 169 0.064 -0.886 8.272 1.00 0.00 C ATOM 709 C HIS A 169 0.545 -0.361 6.919 1.00 0.00 C ATOM 710 O HIS A 169 -0.050 -0.638 5.879 1.00 0.00 O ATOM 711 CB HIS A 169 1.244 -1.294 9.163 1.00 0.00 C ATOM 712 CG HIS A 169 2.024 -2.476 8.634 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.928 -3.772 9.082 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.957 -2.472 7.634 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.788 -4.518 8.371 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.445 -3.767 7.474 1.00 0.00 N ATOM 717 H HIS A 169 -0.504 -2.769 7.476 1.00 0.00 H ATOM 718 HA HIS A 169 -0.473 -0.078 8.771 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.926 -0.450 9.267 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.873 -1.542 10.157 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.328 -4.103 9.824 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.275 -1.623 7.048 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.931 -5.580 8.508 1.00 0.00 H ATOM 724 N MET A 170 1.642 0.395 6.938 1.00 0.00 N ATOM 725 CA MET A 170 2.265 0.944 5.751 1.00 0.00 C ATOM 726 C MET A 170 3.749 0.639 5.830 1.00 0.00 C ATOM 727 O MET A 170 4.258 0.332 6.909 1.00 0.00 O ATOM 728 CB MET A 170 2.078 2.464 5.770 1.00 0.00 C ATOM 729 CG MET A 170 0.617 2.903 5.676 1.00 0.00 C ATOM 730 SD MET A 170 0.047 3.328 4.016 1.00 0.00 S ATOM 731 CE MET A 170 -0.028 1.701 3.238 1.00 0.00 C ATOM 732 H MET A 170 2.083 0.607 7.821 1.00 0.00 H ATOM 733 HA MET A 170 1.835 0.508 4.848 1.00 0.00 H ATOM 734 HB2 MET A 170 2.492 2.849 6.701 1.00 0.00 H ATOM 735 HB3 MET A 170 2.637 2.902 4.944 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.032 2.133 6.093 1.00 0.00 H ATOM 737 HG3 MET A 170 0.512 3.801 6.285 1.00 0.00 H ATOM 738 HE1 MET A 170 0.971 1.267 3.201 1.00 0.00 H ATOM 739 HE2 MET A 170 -0.687 1.054 3.816 1.00 0.00 H ATOM 740 HE3 MET A 170 -0.405 1.821 2.222 1.00 0.00 H ATOM 741 N VAL A 171 4.465 0.720 4.710 1.00 0.00 N ATOM 742 CA VAL A 171 5.913 0.572 4.726 1.00 0.00 C ATOM 743 C VAL A 171 6.505 1.607 5.664 1.00 0.00 C ATOM 744 O VAL A 171 7.616 1.457 6.168 1.00 0.00 O ATOM 745 CB VAL A 171 6.470 0.759 3.319 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.371 2.218 2.915 1.00 0.00 C ATOM 747 CG2 VAL A 171 7.935 0.372 3.248 1.00 0.00 C ATOM 748 H VAL A 171 4.016 0.917 3.827 1.00 0.00 H ATOM 749 HA VAL A 171 6.158 -0.430 5.079 1.00 0.00 H ATOM 750 HB VAL A 171 5.893 0.131 2.639 1.00 0.00 H ATOM 751 HG11 VAL A 171 7.073 2.811 3.499 1.00 0.00 H ATOM 752 HG12 VAL A 171 6.581 2.337 1.852 1.00 0.00 H ATOM 753 HG13 VAL A 171 5.369 2.576 3.151 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.545 1.180 3.652 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.098 -0.521 3.849 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.194 0.198 2.203 1.00 0.00 H ATOM 757 N ALA A 172 5.733 2.673 5.894 1.00 0.00 N ATOM 758 CA ALA A 172 6.107 3.735 6.787 1.00 0.00 C ATOM 759 C ALA A 172 6.222 3.245 8.233 1.00 0.00 C ATOM 760 O ALA A 172 6.711 3.959 9.108 1.00 0.00 O ATOM 761 CB ALA A 172 5.058 4.837 6.699 1.00 0.00 C ATOM 762 H ALA A 172 4.846 2.755 5.418 1.00 0.00 H ATOM 763 HA ALA A 172 7.070 4.091 6.420 1.00 0.00 H ATOM 764 HB1 ALA A 172 4.115 4.437 7.071 1.00 0.00 H ATOM 765 HB2 ALA A 172 5.364 5.686 7.311 1.00 0.00 H ATOM 766 HB3 ALA A 172 4.947 5.137 5.657 1.00 0.00 H ATOM 767 N SER A 173 5.758 2.018 8.458 1.00 0.00 N ATOM 768 CA SER A 173 5.711 1.398 9.766 1.00 0.00 C ATOM 769 C SER A 173 5.936 -0.109 9.669 1.00 0.00 C ATOM 770 O SER A 173 5.670 -0.827 10.631 1.00 0.00 O ATOM 771 CB SER A 173 4.342 1.664 10.392 1.00 0.00 C ATOM 772 OG SER A 173 4.444 1.662 11.802 1.00 0.00 O ATOM 773 H SER A 173 5.403 1.500 7.667 1.00 0.00 H ATOM 774 HA SER A 173 6.491 1.840 10.386 1.00 0.00 H ATOM 775 HB2 SER A 173 3.981 2.634 10.052 1.00 0.00 H ATOM 776 HB3 SER A 173 3.630 0.903 10.069 1.00 0.00 H ATOM 777 HG SER A 173 3.679 2.112 12.164 1.00 0.00 H ATOM 778 N CYS A 174 6.420 -0.596 8.517 1.00 0.00 N ATOM 779 CA CYS A 174 6.570 -2.042 8.335 1.00 0.00 C ATOM 780 C CYS A 174 7.378 -2.641 9.487 1.00 0.00 C ATOM 781 O CYS A 174 8.428 -2.106 9.851 1.00 0.00 O ATOM 782 CB CYS A 174 7.202 -2.372 6.988 1.00 0.00 C ATOM 783 SG CYS A 174 6.894 -4.113 6.599 1.00 0.00 S ATOM 784 H CYS A 174 6.666 0.045 7.777 1.00 0.00 H ATOM 785 HA CYS A 174 5.576 -2.488 8.333 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.759 -1.768 6.197 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.269 -2.151 7.028 1.00 0.00 H ATOM 788 N PRO A 175 6.910 -3.747 10.073 1.00 0.00 N ATOM 789 CA PRO A 175 7.606 -4.437 11.136 1.00 0.00 C ATOM 790 C PRO A 175 8.796 -5.218 10.583 1.00 0.00 C ATOM 791 O PRO A 175 9.671 -5.626 11.341 1.00 0.00 O ATOM 792 CB PRO A 175 6.568 -5.394 11.716 1.00 0.00 C ATOM 793 CG PRO A 175 5.692 -5.725 10.512 1.00 0.00 C ATOM 794 CD PRO A 175 5.663 -4.405 9.751 1.00 0.00 C ATOM 795 HA PRO A 175 7.954 -3.741 11.899 1.00 0.00 H ATOM 796 HB2 PRO A 175 7.025 -6.300 12.115 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.983 -4.871 12.473 1.00 0.00 H ATOM 798 HG2 PRO A 175 6.193 -6.474 9.900 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.691 -6.047 10.801 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.565 -4.593 8.682 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.834 -3.800 10.117 1.00 0.00 H ATOM 802 N LEU A 176 8.838 -5.429 9.265 1.00 0.00 N ATOM 803 CA LEU A 176 9.923 -6.170 8.654 1.00 0.00 C ATOM 804 C LEU A 176 11.127 -5.275 8.449 1.00 0.00 C ATOM 805 O LEU A 176 12.227 -5.627 8.860 1.00 0.00 O ATOM 806 CB LEU A 176 9.475 -6.679 7.288 1.00 0.00 C ATOM 807 CG LEU A 176 8.208 -7.517 7.385 1.00 0.00 C ATOM 808 CD1 LEU A 176 7.904 -8.086 6.003 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.411 -8.653 8.378 1.00 0.00 C ATOM 810 H LEU A 176 8.106 -5.065 8.672 1.00 0.00 H ATOM 811 HA LEU A 176 10.209 -7.016 9.280 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.283 -5.827 6.636 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.271 -7.284 6.852 1.00 0.00 H ATOM 814 HG LEU A 176 7.376 -6.895 7.717 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.667 -8.818 5.738 1.00 0.00 H ATOM 816 HD12 LEU A 176 6.926 -8.567 6.015 1.00 0.00 H ATOM 817 HD13 LEU A 176 7.915 -7.263 5.290 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.505 -8.239 9.383 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.554 -9.326 8.348 1.00 0.00 H ATOM 820 HD23 LEU A 176 9.322 -9.190 8.116 1.00 0.00 H ATOM 821 N LYS A 177 10.927 -4.114 7.823 1.00 0.00 N ATOM 822 CA LYS A 177 12.032 -3.221 7.495 1.00 0.00 C ATOM 823 C LYS A 177 12.831 -2.832 8.729 1.00 0.00 C ATOM 824 O LYS A 177 13.926 -2.292 8.603 1.00 0.00 O ATOM 825 CB LYS A 177 11.492 -1.996 6.770 1.00 0.00 C ATOM 826 CG LYS A 177 10.779 -1.091 7.760 1.00 0.00 C ATOM 827 CD LYS A 177 10.286 0.170 7.040 1.00 0.00 C ATOM 828 CE LYS A 177 11.451 1.008 6.521 1.00 0.00 C ATOM 829 NZ LYS A 177 10.990 2.297 5.982 1.00 0.00 N ATOM 830 H LYS A 177 9.995 -3.844 7.540 1.00 0.00 H ATOM 831 HA LYS A 177 12.706 -3.746 6.819 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.302 -1.447 6.291 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.768 -2.316 6.021 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.933 -1.641 8.172 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.475 -0.866 8.568 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.663 -0.132 6.198 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.690 0.754 7.742 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.152 1.189 7.336 1.00 0.00 H ATOM 839 HE3 LYS A 177 11.965 0.458 5.733 1.00 0.00 H ATOM 840 HZ1 LYS A 177 10.593 2.864 6.718 1.00 0.00 H ATOM 841 HZ2 LYS A 177 11.771 2.808 5.595 1.00 0.00 H ATOM 842 HZ3 LYS A 177 10.296 2.154 5.263 1.00 0.00 H ATOM 843 N ALA A 178 12.292 -3.103 9.915 1.00 0.00 N ATOM 844 CA ALA A 178 12.967 -2.805 11.158 1.00 0.00 C ATOM 845 C ALA A 178 14.304 -3.538 11.260 1.00 0.00 C ATOM 846 O ALA A 178 15.134 -3.205 12.102 1.00 0.00 O ATOM 847 CB ALA A 178 12.059 -3.236 12.299 1.00 0.00 C ATOM 848 H ALA A 178 11.380 -3.533 9.967 1.00 0.00 H ATOM 849 HA ALA A 178 13.141 -1.729 11.176 1.00 0.00 H ATOM 850 HB1 ALA A 178 11.945 -4.318 12.243 1.00 0.00 H ATOM 851 HB2 ALA A 178 12.525 -2.975 13.249 1.00 0.00 H ATOM 852 HB3 ALA A 178 11.088 -2.750 12.197 1.00 0.00 H ATOM 853 N GLN A 179 14.508 -4.539 10.402 1.00 0.00 N ATOM 854 CA GLN A 179 15.750 -5.292 10.326 1.00 0.00 C ATOM 855 C GLN A 179 16.074 -5.626 8.871 1.00 0.00 C ATOM 856 O GLN A 179 16.835 -6.553 8.594 1.00 0.00 O ATOM 857 CB GLN A 179 15.664 -6.547 11.207 1.00 0.00 C ATOM 858 CG GLN A 179 14.457 -7.427 10.877 1.00 0.00 C ATOM 859 CD GLN A 179 13.217 -7.080 11.699 1.00 0.00 C ATOM 860 OE1 GLN A 179 13.317 -6.646 12.843 1.00 0.00 O ATOM 861 NE2 GLN A 179 12.042 -7.268 11.119 1.00 0.00 N ATOM 862 H GLN A 179 13.759 -4.799 9.776 1.00 0.00 H ATOM 863 HA GLN A 179 16.557 -4.662 10.701 1.00 0.00 H ATOM 864 HB2 GLN A 179 16.571 -7.130 11.050 1.00 0.00 H ATOM 865 HB3 GLN A 179 15.619 -6.252 12.255 1.00 0.00 H ATOM 866 HG2 GLN A 179 14.219 -7.318 9.818 1.00 0.00 H ATOM 867 HG3 GLN A 179 14.712 -8.469 11.071 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.999 -7.646 10.183 1.00 0.00 H ATOM 869 HE22 GLN A 179 11.187 -7.027 11.599 1.00 0.00 H ATOM 870 N GLN A 180 15.492 -4.872 7.931 1.00 0.00 N ATOM 871 CA GLN A 180 15.729 -5.047 6.503 1.00 0.00 C ATOM 872 C GLN A 180 15.995 -3.704 5.826 1.00 0.00 C ATOM 873 O GLN A 180 16.459 -3.661 4.688 1.00 0.00 O ATOM 874 CB GLN A 180 14.505 -5.699 5.852 1.00 0.00 C ATOM 875 CG GLN A 180 13.939 -6.865 6.660 1.00 0.00 C ATOM 876 CD GLN A 180 14.837 -8.096 6.630 1.00 0.00 C ATOM 877 OE1 GLN A 180 15.755 -8.202 5.818 1.00 0.00 O ATOM 878 NE2 GLN A 180 14.584 -9.043 7.526 1.00 0.00 N ATOM 879 H GLN A 180 14.850 -4.146 8.215 1.00 0.00 H ATOM 880 HA GLN A 180 16.597 -5.689 6.353 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.709 -4.961 5.761 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.768 -6.039 4.851 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.821 -6.536 7.692 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.950 -7.106 6.272 1.00 0.00 H ATOM 885 HE21 GLN A 180 13.821 -8.932 8.179 1.00 0.00 H ATOM 886 HE22 GLN A 180 15.159 -9.874 7.548 1.00 0.00 H ATOM 887 N GLY A 181 15.697 -2.607 6.521 1.00 0.00 N ATOM 888 CA GLY A 181 15.888 -1.254 6.020 1.00 0.00 C ATOM 889 C GLY A 181 15.540 -0.199 7.073 1.00 0.00 C ATOM 890 O GLY A 181 14.733 0.685 6.795 1.00 0.00 O ATOM 891 H GLY A 181 15.315 -2.710 7.451 1.00 0.00 H ATOM 892 HA2 GLY A 181 16.936 -1.130 5.743 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.262 -1.100 5.141 1.00 0.00 H