ATOM 257 N CYS A 139 0.932 3.774 -9.567 1.00 0.00 N ATOM 258 CA CYS A 139 -0.508 3.986 -9.556 1.00 0.00 C ATOM 259 C CYS A 139 -1.028 3.828 -8.133 1.00 0.00 C ATOM 260 O CYS A 139 -1.075 2.724 -7.591 1.00 0.00 O ATOM 261 CB CYS A 139 -1.178 3.000 -10.527 1.00 0.00 C ATOM 262 SG CYS A 139 -2.965 2.917 -10.255 1.00 0.00 S ATOM 263 H CYS A 139 1.299 3.177 -10.295 1.00 0.00 H ATOM 264 HA CYS A 139 -0.720 5.000 -9.895 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.993 3.304 -11.558 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.737 2.016 -10.372 1.00 0.00 H ATOM 267 N TYR A 140 -1.424 4.951 -7.529 1.00 0.00 N ATOM 268 CA TYR A 140 -1.941 4.980 -6.173 1.00 0.00 C ATOM 269 C TYR A 140 -3.317 4.314 -6.066 1.00 0.00 C ATOM 270 O TYR A 140 -3.985 4.462 -5.043 1.00 0.00 O ATOM 271 CB TYR A 140 -1.987 6.432 -5.698 1.00 0.00 C ATOM 272 CG TYR A 140 -0.627 6.976 -5.332 1.00 0.00 C ATOM 273 CD1 TYR A 140 0.077 6.418 -4.251 1.00 0.00 C ATOM 274 CD2 TYR A 140 -0.069 8.029 -6.065 1.00 0.00 C ATOM 275 CE1 TYR A 140 1.333 6.930 -3.892 1.00 0.00 C ATOM 276 CE2 TYR A 140 1.194 8.533 -5.719 1.00 0.00 C ATOM 277 CZ TYR A 140 1.887 8.004 -4.616 1.00 0.00 C ATOM 278 OH TYR A 140 3.084 8.538 -4.251 1.00 0.00 O ATOM 279 H TYR A 140 -1.366 5.827 -8.027 1.00 0.00 H ATOM 280 HA TYR A 140 -1.254 4.425 -5.534 1.00 0.00 H ATOM 281 HB2 TYR A 140 -2.428 7.057 -6.474 1.00 0.00 H ATOM 282 HB3 TYR A 140 -2.625 6.506 -4.818 1.00 0.00 H ATOM 283 HD1 TYR A 140 -0.353 5.598 -3.695 1.00 0.00 H ATOM 284 HD2 TYR A 140 -0.612 8.450 -6.899 1.00 0.00 H ATOM 285 HE1 TYR A 140 1.878 6.495 -3.067 1.00 0.00 H ATOM 286 HE2 TYR A 140 1.633 9.338 -6.290 1.00 0.00 H ATOM 287 HH TYR A 140 3.444 8.126 -3.462 1.00 0.00 H ATOM 288 N ASN A 141 -3.752 3.591 -7.105 1.00 0.00 N ATOM 289 CA ASN A 141 -5.040 2.922 -7.095 1.00 0.00 C ATOM 290 C ASN A 141 -4.889 1.404 -7.219 1.00 0.00 C ATOM 291 O ASN A 141 -5.718 0.675 -6.676 1.00 0.00 O ATOM 292 CB ASN A 141 -5.896 3.469 -8.233 1.00 0.00 C ATOM 293 CG ASN A 141 -7.320 2.950 -8.158 1.00 0.00 C ATOM 294 OD1 ASN A 141 -8.168 3.547 -7.504 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.597 1.839 -8.826 1.00 0.00 N ATOM 296 H ASN A 141 -3.172 3.495 -7.926 1.00 0.00 H ATOM 297 HA ASN A 141 -5.551 3.134 -6.156 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.929 4.556 -8.159 1.00 0.00 H ATOM 299 HB3 ASN A 141 -5.463 3.186 -9.192 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.885 1.354 -9.352 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.535 1.468 -8.806 1.00 0.00 H ATOM 302 N CYS A 142 -3.859 0.918 -7.925 1.00 0.00 N ATOM 303 CA CYS A 142 -3.637 -0.509 -8.086 1.00 0.00 C ATOM 304 C CYS A 142 -2.231 -0.920 -7.673 1.00 0.00 C ATOM 305 O CYS A 142 -2.042 -1.980 -7.074 1.00 0.00 O ATOM 306 CB CYS A 142 -3.959 -0.902 -9.521 1.00 0.00 C ATOM 307 SG CYS A 142 -2.603 -0.477 -10.623 1.00 0.00 S ATOM 308 H CYS A 142 -3.191 1.544 -8.352 1.00 0.00 H ATOM 309 HA CYS A 142 -4.337 -1.041 -7.442 1.00 0.00 H ATOM 310 HB2 CYS A 142 -4.170 -1.971 -9.564 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.839 -0.345 -9.842 1.00 0.00 H ATOM 312 N GLY A 143 -1.248 -0.077 -8.003 1.00 0.00 N ATOM 313 CA GLY A 143 0.155 -0.337 -7.715 1.00 0.00 C ATOM 314 C GLY A 143 0.940 -0.621 -8.990 1.00 0.00 C ATOM 315 O GLY A 143 2.062 -1.113 -8.920 1.00 0.00 O ATOM 316 H GLY A 143 -1.478 0.777 -8.490 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.587 0.535 -7.224 1.00 0.00 H ATOM 318 HA3 GLY A 143 0.222 -1.199 -7.052 1.00 0.00 H ATOM 319 N GLY A 144 0.363 -0.314 -10.160 1.00 0.00 N ATOM 320 CA GLY A 144 1.026 -0.478 -11.445 1.00 0.00 C ATOM 321 C GLY A 144 1.923 0.709 -11.765 1.00 0.00 C ATOM 322 O GLY A 144 1.826 1.745 -11.120 1.00 0.00 O ATOM 323 H GLY A 144 -0.580 0.049 -10.166 1.00 0.00 H ATOM 324 HA2 GLY A 144 1.634 -1.382 -11.414 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.280 -0.587 -12.232 1.00 0.00 H ATOM 326 N LEU A 145 2.803 0.568 -12.759 1.00 0.00 N ATOM 327 CA LEU A 145 3.792 1.588 -13.074 1.00 0.00 C ATOM 328 C LEU A 145 3.573 2.148 -14.473 1.00 0.00 C ATOM 329 O LEU A 145 3.961 3.281 -14.757 1.00 0.00 O ATOM 330 CB LEU A 145 5.227 1.036 -12.982 1.00 0.00 C ATOM 331 CG LEU A 145 5.338 -0.484 -13.070 1.00 0.00 C ATOM 332 CD1 LEU A 145 6.753 -0.880 -13.482 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.036 -1.099 -11.706 1.00 0.00 C ATOM 334 H LEU A 145 2.793 -0.278 -13.313 1.00 0.00 H ATOM 335 HA LEU A 145 3.704 2.396 -12.348 1.00 0.00 H ATOM 336 HB2 LEU A 145 5.797 1.461 -13.808 1.00 0.00 H ATOM 337 HB3 LEU A 145 5.679 1.380 -12.052 1.00 0.00 H ATOM 338 HG LEU A 145 4.638 -0.863 -13.816 1.00 0.00 H ATOM 339 HD11 LEU A 145 7.461 -0.497 -12.748 1.00 0.00 H ATOM 340 HD12 LEU A 145 6.820 -1.966 -13.528 1.00 0.00 H ATOM 341 HD13 LEU A 145 6.983 -0.468 -14.464 1.00 0.00 H ATOM 342 HD21 LEU A 145 4.096 -0.713 -11.312 1.00 0.00 H ATOM 343 HD22 LEU A 145 4.974 -2.182 -11.803 1.00 0.00 H ATOM 344 HD23 LEU A 145 5.830 -0.832 -11.009 1.00 0.00 H ATOM 345 N ASP A 146 2.953 1.353 -15.347 1.00 0.00 N ATOM 346 CA ASP A 146 2.700 1.724 -16.727 1.00 0.00 C ATOM 347 C ASP A 146 1.575 2.759 -16.833 1.00 0.00 C ATOM 348 O ASP A 146 1.212 3.184 -17.927 1.00 0.00 O ATOM 349 CB ASP A 146 2.388 0.441 -17.497 1.00 0.00 C ATOM 350 CG ASP A 146 2.064 0.691 -18.962 1.00 0.00 C ATOM 351 OD1 ASP A 146 2.904 1.309 -19.649 1.00 0.00 O ATOM 352 OD2 ASP A 146 0.966 0.258 -19.381 1.00 0.00 O ATOM 353 H ASP A 146 2.639 0.442 -15.047 1.00 0.00 H ATOM 354 HA ASP A 146 3.612 2.165 -17.134 1.00 0.00 H ATOM 355 HB2 ASP A 146 3.243 -0.232 -17.436 1.00 0.00 H ATOM 356 HB3 ASP A 146 1.545 -0.045 -17.006 1.00 0.00 H ATOM 357 N HIS A 147 1.008 3.171 -15.693 1.00 0.00 N ATOM 358 CA HIS A 147 -0.091 4.121 -15.647 1.00 0.00 C ATOM 359 C HIS A 147 -0.143 4.796 -14.275 1.00 0.00 C ATOM 360 O HIS A 147 0.760 4.621 -13.457 1.00 0.00 O ATOM 361 CB HIS A 147 -1.397 3.382 -15.938 1.00 0.00 C ATOM 362 CG HIS A 147 -1.699 2.303 -14.936 1.00 0.00 C ATOM 363 ND1 HIS A 147 -1.187 1.027 -14.921 1.00 0.00 N ATOM 364 CD2 HIS A 147 -2.538 2.413 -13.865 1.00 0.00 C ATOM 365 CE1 HIS A 147 -1.697 0.390 -13.853 1.00 0.00 C ATOM 366 NE2 HIS A 147 -2.544 1.195 -13.184 1.00 0.00 N ATOM 367 H HIS A 147 1.346 2.802 -14.815 1.00 0.00 H ATOM 368 HA HIS A 147 0.052 4.888 -16.409 1.00 0.00 H ATOM 369 HB2 HIS A 147 -2.221 4.097 -15.941 1.00 0.00 H ATOM 370 HB3 HIS A 147 -1.344 2.957 -16.939 1.00 0.00 H ATOM 371 HD1 HIS A 147 -0.546 0.623 -15.589 1.00 0.00 H ATOM 372 HD2 HIS A 147 -3.100 3.294 -13.592 1.00 0.00 H ATOM 373 HE1 HIS A 147 -1.458 -0.623 -13.566 1.00 0.00 H ATOM 374 N HIS A 148 -1.209 5.566 -14.032 1.00 0.00 N ATOM 375 CA HIS A 148 -1.435 6.262 -12.774 1.00 0.00 C ATOM 376 C HIS A 148 -2.853 5.994 -12.272 1.00 0.00 C ATOM 377 O HIS A 148 -3.683 5.459 -13.005 1.00 0.00 O ATOM 378 CB HIS A 148 -1.218 7.762 -12.981 1.00 0.00 C ATOM 379 CG HIS A 148 0.219 8.151 -13.216 1.00 0.00 C ATOM 380 ND1 HIS A 148 0.659 9.056 -14.185 1.00 0.00 N ATOM 381 CD2 HIS A 148 1.296 7.687 -12.517 1.00 0.00 C ATOM 382 CE1 HIS A 148 1.991 9.129 -14.027 1.00 0.00 C ATOM 383 NE2 HIS A 148 2.402 8.320 -13.036 1.00 0.00 N ATOM 384 H HIS A 148 -1.903 5.681 -14.758 1.00 0.00 H ATOM 385 HA HIS A 148 -0.731 5.905 -12.023 1.00 0.00 H ATOM 386 HB2 HIS A 148 -1.806 8.088 -13.839 1.00 0.00 H ATOM 387 HB3 HIS A 148 -1.585 8.292 -12.102 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.286 6.960 -11.719 1.00 0.00 H ATOM 389 HE1 HIS A 148 2.640 9.760 -14.617 1.00 0.00 H ATOM 390 HE2 HIS A 148 3.356 8.211 -12.721 1.00 0.00 H ATOM 391 N ALA A 149 -3.136 6.371 -11.021 1.00 0.00 N ATOM 392 CA ALA A 149 -4.411 6.096 -10.368 1.00 0.00 C ATOM 393 C ALA A 149 -5.596 6.659 -11.156 1.00 0.00 C ATOM 394 O ALA A 149 -6.694 6.105 -11.118 1.00 0.00 O ATOM 395 CB ALA A 149 -4.371 6.716 -8.971 1.00 0.00 C ATOM 396 H ALA A 149 -2.431 6.862 -10.488 1.00 0.00 H ATOM 397 HA ALA A 149 -4.546 5.019 -10.277 1.00 0.00 H ATOM 398 HB1 ALA A 149 -4.156 7.783 -9.044 1.00 0.00 H ATOM 399 HB2 ALA A 149 -5.330 6.579 -8.472 1.00 0.00 H ATOM 400 HB3 ALA A 149 -3.594 6.223 -8.387 1.00 0.00 H ATOM 401 N LYS A 150 -5.373 7.761 -11.877 1.00 0.00 N ATOM 402 CA LYS A 150 -6.397 8.413 -12.687 1.00 0.00 C ATOM 403 C LYS A 150 -6.595 7.713 -14.028 1.00 0.00 C ATOM 404 O LYS A 150 -7.575 7.959 -14.725 1.00 0.00 O ATOM 405 CB LYS A 150 -5.991 9.865 -12.901 1.00 0.00 C ATOM 406 CG LYS A 150 -4.628 9.972 -13.592 1.00 0.00 C ATOM 407 CD LYS A 150 -4.021 11.355 -13.375 1.00 0.00 C ATOM 408 CE LYS A 150 -3.645 11.495 -11.903 1.00 0.00 C ATOM 409 NZ LYS A 150 -3.074 12.825 -11.627 1.00 0.00 N ATOM 410 H LYS A 150 -4.452 8.174 -11.857 1.00 0.00 H ATOM 411 HA LYS A 150 -7.345 8.392 -12.152 1.00 0.00 H ATOM 412 HB2 LYS A 150 -6.744 10.353 -13.519 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.957 10.352 -11.927 1.00 0.00 H ATOM 414 HG2 LYS A 150 -3.936 9.228 -13.197 1.00 0.00 H ATOM 415 HG3 LYS A 150 -4.749 9.796 -14.661 1.00 0.00 H ATOM 416 HD2 LYS A 150 -3.120 11.449 -13.981 1.00 0.00 H ATOM 417 HD3 LYS A 150 -4.740 12.125 -13.657 1.00 0.00 H ATOM 418 HE2 LYS A 150 -4.529 11.355 -11.280 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.921 10.715 -11.664 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -2.796 12.903 -10.659 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -2.266 12.979 -12.214 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -3.754 13.545 -11.824 1.00 0.00 H ATOM 423 N GLU A 151 -5.655 6.837 -14.373 1.00 0.00 N ATOM 424 CA GLU A 151 -5.710 6.049 -15.598 1.00 0.00 C ATOM 425 C GLU A 151 -5.993 4.577 -15.297 1.00 0.00 C ATOM 426 O GLU A 151 -6.163 3.769 -16.210 1.00 0.00 O ATOM 427 CB GLU A 151 -4.385 6.145 -16.341 1.00 0.00 C ATOM 428 CG GLU A 151 -3.844 7.571 -16.336 1.00 0.00 C ATOM 429 CD GLU A 151 -2.643 7.700 -17.266 1.00 0.00 C ATOM 430 OE1 GLU A 151 -1.656 6.964 -17.042 1.00 0.00 O ATOM 431 OE2 GLU A 151 -2.725 8.538 -18.195 1.00 0.00 O ATOM 432 H GLU A 151 -4.863 6.735 -13.754 1.00 0.00 H ATOM 433 HA GLU A 151 -6.516 6.429 -16.226 1.00 0.00 H ATOM 434 HB2 GLU A 151 -3.655 5.509 -15.840 1.00 0.00 H ATOM 435 HB3 GLU A 151 -4.525 5.807 -17.367 1.00 0.00 H ATOM 436 HG2 GLU A 151 -4.629 8.257 -16.656 1.00 0.00 H ATOM 437 HG3 GLU A 151 -3.519 7.821 -15.325 1.00 0.00 H ATOM 438 N CYS A 152 -6.050 4.224 -14.007 1.00 0.00 N ATOM 439 CA CYS A 152 -6.281 2.862 -13.565 1.00 0.00 C ATOM 440 C CYS A 152 -7.620 2.332 -14.084 1.00 0.00 C ATOM 441 O CYS A 152 -8.479 3.104 -14.506 1.00 0.00 O ATOM 442 CB CYS A 152 -6.199 2.820 -12.042 1.00 0.00 C ATOM 443 SG CYS A 152 -5.716 1.154 -11.559 1.00 0.00 S ATOM 444 H CYS A 152 -5.914 4.932 -13.300 1.00 0.00 H ATOM 445 HA CYS A 152 -5.485 2.235 -13.967 1.00 0.00 H ATOM 446 HB2 CYS A 152 -5.443 3.529 -11.706 1.00 0.00 H ATOM 447 HB3 CYS A 152 -7.158 3.091 -11.604 1.00 0.00 H ATOM 570 N LYS A 160 -0.970 -1.463 -0.044 1.00 0.00 N ATOM 571 CA LYS A 160 -0.273 -2.308 0.912 1.00 0.00 C ATOM 572 C LYS A 160 1.065 -1.713 1.324 1.00 0.00 C ATOM 573 O LYS A 160 1.602 -0.833 0.655 1.00 0.00 O ATOM 574 CB LYS A 160 -0.021 -3.665 0.256 1.00 0.00 C ATOM 575 CG LYS A 160 -1.317 -4.402 -0.053 1.00 0.00 C ATOM 576 CD LYS A 160 -1.125 -5.416 -1.172 1.00 0.00 C ATOM 577 CE LYS A 160 -2.405 -5.409 -2.009 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.280 -6.265 -3.196 1.00 0.00 N ATOM 579 H LYS A 160 -1.028 -1.785 -1.000 1.00 0.00 H ATOM 580 HA LYS A 160 -0.883 -2.450 1.803 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.547 -3.511 -0.661 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.559 -4.286 0.939 1.00 0.00 H ATOM 583 HG2 LYS A 160 -1.644 -4.934 0.840 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.073 -3.677 -0.356 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.266 -5.136 -1.783 1.00 0.00 H ATOM 586 HD3 LYS A 160 -0.938 -6.403 -0.747 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.237 -5.749 -1.391 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.607 -4.382 -2.312 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -2.089 -7.215 -2.908 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -3.140 -6.253 -3.726 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -1.519 -5.935 -3.772 1.00 0.00 H ATOM 592 N CYS A 161 1.595 -2.217 2.436 1.00 0.00 N ATOM 593 CA CYS A 161 2.938 -1.922 2.890 1.00 0.00 C ATOM 594 C CYS A 161 3.934 -2.243 1.768 1.00 0.00 C ATOM 595 O CYS A 161 3.934 -3.355 1.240 1.00 0.00 O ATOM 596 CB CYS A 161 3.173 -2.767 4.144 1.00 0.00 C ATOM 597 SG CYS A 161 4.865 -2.645 4.766 1.00 0.00 S ATOM 598 H CYS A 161 1.045 -2.847 3.001 1.00 0.00 H ATOM 599 HA CYS A 161 3.012 -0.868 3.157 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.485 -2.426 4.918 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.959 -3.809 3.905 1.00 0.00 H ATOM 602 N HIS A 162 4.780 -1.276 1.406 1.00 0.00 N ATOM 603 CA HIS A 162 5.826 -1.463 0.397 1.00 0.00 C ATOM 604 C HIS A 162 6.887 -2.458 0.876 1.00 0.00 C ATOM 605 O HIS A 162 7.919 -2.608 0.224 1.00 0.00 O ATOM 606 CB HIS A 162 6.521 -0.130 0.116 1.00 0.00 C ATOM 607 CG HIS A 162 5.725 0.873 -0.680 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.855 0.581 -1.732 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.772 2.223 -0.495 1.00 0.00 C ATOM 610 CE1 HIS A 162 4.413 1.776 -2.165 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.945 2.776 -1.441 1.00 0.00 N ATOM 612 H HIS A 162 4.716 -0.369 1.845 1.00 0.00 H ATOM 613 HA HIS A 162 5.381 -1.858 -0.517 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.815 0.319 1.064 1.00 0.00 H ATOM 615 HB3 HIS A 162 7.435 -0.329 -0.444 1.00 0.00 H ATOM 616 HD2 HIS A 162 6.348 2.755 0.248 1.00 0.00 H ATOM 617 HE1 HIS A 162 3.722 1.910 -2.985 1.00 0.00 H ATOM 618 HE2 HIS A 162 4.779 3.764 -1.559 1.00 0.00 H ATOM 619 N PHE A 163 6.650 -3.134 2.000 1.00 0.00 N ATOM 620 CA PHE A 163 7.692 -3.891 2.662 1.00 0.00 C ATOM 621 C PHE A 163 7.267 -5.306 3.026 1.00 0.00 C ATOM 622 O PHE A 163 8.089 -6.222 2.971 1.00 0.00 O ATOM 623 CB PHE A 163 8.015 -3.108 3.922 1.00 0.00 C ATOM 624 CG PHE A 163 9.401 -3.315 4.453 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.694 -4.472 5.181 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.380 -2.344 4.220 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.994 -4.668 5.664 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.673 -2.526 4.725 1.00 0.00 C ATOM 629 CZ PHE A 163 11.979 -3.687 5.435 1.00 0.00 C ATOM 630 H PHE A 163 5.742 -3.090 2.440 1.00 0.00 H ATOM 631 HA PHE A 163 8.580 -3.928 2.032 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.905 -2.053 3.673 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.294 -3.367 4.699 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.908 -5.191 5.357 1.00 0.00 H ATOM 635 HD2 PHE A 163 10.134 -1.452 3.662 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.234 -5.571 6.206 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.430 -1.771 4.575 1.00 0.00 H ATOM 638 HZ PHE A 163 12.983 -3.804 5.813 1.00 0.00 H ATOM 639 N CYS A 164 5.998 -5.498 3.402 1.00 0.00 N ATOM 640 CA CYS A 164 5.473 -6.815 3.726 1.00 0.00 C ATOM 641 C CYS A 164 4.106 -7.034 3.079 1.00 0.00 C ATOM 642 O CYS A 164 3.469 -8.064 3.297 1.00 0.00 O ATOM 643 CB CYS A 164 5.379 -6.910 5.237 1.00 0.00 C ATOM 644 SG CYS A 164 4.102 -5.764 5.780 1.00 0.00 S ATOM 645 H CYS A 164 5.375 -4.708 3.497 1.00 0.00 H ATOM 646 HA CYS A 164 6.182 -7.561 3.370 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.131 -7.929 5.534 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.338 -6.610 5.663 1.00 0.00 H ATOM 649 N GLN A 165 3.670 -6.055 2.281 1.00 0.00 N ATOM 650 CA GLN A 165 2.386 -6.025 1.590 1.00 0.00 C ATOM 651 C GLN A 165 1.193 -6.142 2.543 1.00 0.00 C ATOM 652 O GLN A 165 0.098 -6.509 2.117 1.00 0.00 O ATOM 653 CB GLN A 165 2.336 -7.037 0.443 1.00 0.00 C ATOM 654 CG GLN A 165 3.320 -6.675 -0.673 1.00 0.00 C ATOM 655 CD GLN A 165 4.771 -6.821 -0.247 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.265 -7.930 -0.076 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.478 -5.709 -0.064 1.00 0.00 N ATOM 658 H GLN A 165 4.292 -5.270 2.156 1.00 0.00 H ATOM 659 HA GLN A 165 2.320 -5.039 1.130 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.540 -8.043 0.811 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.335 -7.037 0.014 1.00 0.00 H ATOM 662 HG2 GLN A 165 3.143 -7.329 -1.527 1.00 0.00 H ATOM 663 HG3 GLN A 165 3.122 -5.650 -0.989 1.00 0.00 H ATOM 664 HE21 GLN A 165 5.042 -4.805 -0.170 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.458 -5.770 0.171 1.00 0.00 H ATOM 666 N SER A 166 1.386 -5.833 3.825 1.00 0.00 N ATOM 667 CA SER A 166 0.319 -5.884 4.812 1.00 0.00 C ATOM 668 C SER A 166 -0.453 -4.571 4.815 1.00 0.00 C ATOM 669 O SER A 166 0.057 -3.562 5.295 1.00 0.00 O ATOM 670 CB SER A 166 0.931 -6.123 6.190 1.00 0.00 C ATOM 671 OG SER A 166 1.670 -7.330 6.201 1.00 0.00 O ATOM 672 H SER A 166 2.300 -5.543 4.143 1.00 0.00 H ATOM 673 HA SER A 166 -0.360 -6.702 4.570 1.00 0.00 H ATOM 674 HB2 SER A 166 1.594 -5.291 6.428 1.00 0.00 H ATOM 675 HB3 SER A 166 0.138 -6.172 6.937 1.00 0.00 H ATOM 676 HG SER A 166 2.558 -7.126 5.899 1.00 0.00 H ATOM 677 N ILE A 167 -1.675 -4.587 4.286 1.00 0.00 N ATOM 678 CA ILE A 167 -2.573 -3.432 4.288 1.00 0.00 C ATOM 679 C ILE A 167 -2.890 -2.953 5.696 1.00 0.00 C ATOM 680 O ILE A 167 -3.286 -1.802 5.883 1.00 0.00 O ATOM 681 CB ILE A 167 -3.893 -3.797 3.600 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.536 -5.002 4.306 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.630 -4.113 2.135 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.586 -5.664 3.427 1.00 0.00 C ATOM 685 H ILE A 167 -2.013 -5.437 3.859 1.00 0.00 H ATOM 686 HA ILE A 167 -2.100 -2.615 3.744 1.00 0.00 H ATOM 687 HB ILE A 167 -4.565 -2.941 3.659 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.776 -5.748 4.539 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.001 -4.673 5.236 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.131 -5.079 2.071 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.577 -4.158 1.599 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.018 -3.321 1.702 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.097 -6.065 2.539 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.042 -6.483 3.982 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.340 -4.930 3.141 1.00 0.00 H ATOM 696 N SER A 168 -2.717 -3.834 6.685 1.00 0.00 N ATOM 697 CA SER A 168 -2.886 -3.503 8.094 1.00 0.00 C ATOM 698 C SER A 168 -2.187 -2.190 8.419 1.00 0.00 C ATOM 699 O SER A 168 -2.768 -1.302 9.044 1.00 0.00 O ATOM 700 CB SER A 168 -2.367 -4.650 8.953 1.00 0.00 C ATOM 701 OG SER A 168 -2.577 -4.358 10.315 1.00 0.00 O ATOM 702 H SER A 168 -2.441 -4.775 6.441 1.00 0.00 H ATOM 703 HA SER A 168 -3.948 -3.370 8.301 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.901 -5.561 8.680 1.00 0.00 H ATOM 705 HB3 SER A 168 -1.305 -4.796 8.759 1.00 0.00 H ATOM 706 HG SER A 168 -2.241 -5.087 10.840 1.00 0.00 H ATOM 707 N HIS A 169 -0.929 -2.080 7.997 1.00 0.00 N ATOM 708 CA HIS A 169 -0.084 -0.930 8.266 1.00 0.00 C ATOM 709 C HIS A 169 0.539 -0.429 6.972 1.00 0.00 C ATOM 710 O HIS A 169 0.103 -0.781 5.879 1.00 0.00 O ATOM 711 CB HIS A 169 0.983 -1.309 9.298 1.00 0.00 C ATOM 712 CG HIS A 169 1.834 -2.485 8.881 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.742 -3.773 9.363 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.850 -2.480 7.964 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.675 -4.508 8.739 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.386 -3.762 7.878 1.00 0.00 N ATOM 717 H HIS A 169 -0.530 -2.827 7.447 1.00 0.00 H ATOM 718 HA HIS A 169 -0.698 -0.129 8.680 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.628 -0.449 9.483 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.495 -1.548 10.242 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.092 -4.110 10.059 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.203 -1.637 7.386 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.831 -5.562 8.917 1.00 0.00 H ATOM 724 N MET A 170 1.573 0.396 7.095 1.00 0.00 N ATOM 725 CA MET A 170 2.305 0.929 5.968 1.00 0.00 C ATOM 726 C MET A 170 3.777 0.650 6.199 1.00 0.00 C ATOM 727 O MET A 170 4.172 0.365 7.327 1.00 0.00 O ATOM 728 CB MET A 170 2.081 2.441 5.920 1.00 0.00 C ATOM 729 CG MET A 170 0.636 2.835 5.633 1.00 0.00 C ATOM 730 SD MET A 170 0.279 3.186 3.895 1.00 0.00 S ATOM 731 CE MET A 170 0.490 1.537 3.181 1.00 0.00 C ATOM 732 H MET A 170 1.882 0.682 8.013 1.00 0.00 H ATOM 733 HA MET A 170 1.985 0.454 5.041 1.00 0.00 H ATOM 734 HB2 MET A 170 2.361 2.863 6.885 1.00 0.00 H ATOM 735 HB3 MET A 170 2.727 2.888 5.164 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.037 2.057 5.993 1.00 0.00 H ATOM 737 HG3 MET A 170 0.428 3.746 6.194 1.00 0.00 H ATOM 738 HE1 MET A 170 -0.202 0.842 3.656 1.00 0.00 H ATOM 739 HE2 MET A 170 0.292 1.585 2.110 1.00 0.00 H ATOM 740 HE3 MET A 170 1.519 1.207 3.322 1.00 0.00 H ATOM 741 N VAL A 171 4.598 0.732 5.154 1.00 0.00 N ATOM 742 CA VAL A 171 6.040 0.611 5.325 1.00 0.00 C ATOM 743 C VAL A 171 6.506 1.670 6.307 1.00 0.00 C ATOM 744 O VAL A 171 7.552 1.545 6.936 1.00 0.00 O ATOM 745 CB VAL A 171 6.742 0.795 3.985 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.671 2.254 3.560 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.205 0.410 4.083 1.00 0.00 C ATOM 748 H VAL A 171 4.231 0.893 4.227 1.00 0.00 H ATOM 749 HA VAL A 171 6.271 -0.384 5.706 1.00 0.00 H ATOM 750 HB VAL A 171 6.252 0.163 3.243 1.00 0.00 H ATOM 751 HG11 VAL A 171 7.290 2.863 4.220 1.00 0.00 H ATOM 752 HG12 VAL A 171 7.007 2.364 2.529 1.00 0.00 H ATOM 753 HG13 VAL A 171 5.637 2.587 3.668 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.296 -0.481 4.704 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.582 0.215 3.079 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.770 1.221 4.541 1.00 0.00 H ATOM 757 N ALA A 172 5.699 2.726 6.430 1.00 0.00 N ATOM 758 CA ALA A 172 5.964 3.824 7.329 1.00 0.00 C ATOM 759 C ALA A 172 5.918 3.362 8.782 1.00 0.00 C ATOM 760 O ALA A 172 6.298 4.104 9.689 1.00 0.00 O ATOM 761 CB ALA A 172 4.912 4.896 7.094 1.00 0.00 C ATOM 762 H ALA A 172 4.857 2.768 5.874 1.00 0.00 H ATOM 763 HA ALA A 172 6.960 4.186 7.068 1.00 0.00 H ATOM 764 HB1 ALA A 172 5.124 5.747 7.740 1.00 0.00 H ATOM 765 HB2 ALA A 172 4.927 5.201 6.047 1.00 0.00 H ATOM 766 HB3 ALA A 172 3.934 4.484 7.344 1.00 0.00 H ATOM 767 N SER A 173 5.447 2.135 8.985 1.00 0.00 N ATOM 768 CA SER A 173 5.242 1.537 10.292 1.00 0.00 C ATOM 769 C SER A 173 5.529 0.042 10.258 1.00 0.00 C ATOM 770 O SER A 173 5.198 -0.657 11.215 1.00 0.00 O ATOM 771 CB SER A 173 3.788 1.756 10.697 1.00 0.00 C ATOM 772 OG SER A 173 3.646 1.737 12.101 1.00 0.00 O ATOM 773 H SER A 173 5.190 1.596 8.169 1.00 0.00 H ATOM 774 HA SER A 173 5.906 2.024 11.007 1.00 0.00 H ATOM 775 HB2 SER A 173 3.450 2.718 10.311 1.00 0.00 H ATOM 776 HB3 SER A 173 3.166 0.973 10.261 1.00 0.00 H ATOM 777 HG SER A 173 2.723 1.884 12.316 1.00 0.00 H ATOM 778 N CYS A 174 6.135 -0.462 9.170 1.00 0.00 N ATOM 779 CA CYS A 174 6.326 -1.905 9.034 1.00 0.00 C ATOM 780 C CYS A 174 7.018 -2.463 10.284 1.00 0.00 C ATOM 781 O CYS A 174 8.038 -1.932 10.717 1.00 0.00 O ATOM 782 CB CYS A 174 7.107 -2.261 7.771 1.00 0.00 C ATOM 783 SG CYS A 174 6.887 -4.021 7.415 1.00 0.00 S ATOM 784 H CYS A 174 6.430 0.165 8.436 1.00 0.00 H ATOM 785 HA CYS A 174 5.340 -2.360 8.940 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.730 -1.706 6.912 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.160 -2.017 7.918 1.00 0.00 H ATOM 788 N PRO A 175 6.473 -3.540 10.866 1.00 0.00 N ATOM 789 CA PRO A 175 7.043 -4.188 12.029 1.00 0.00 C ATOM 790 C PRO A 175 8.289 -4.986 11.660 1.00 0.00 C ATOM 791 O PRO A 175 9.050 -5.377 12.544 1.00 0.00 O ATOM 792 CB PRO A 175 5.941 -5.118 12.525 1.00 0.00 C ATOM 793 CG PRO A 175 5.193 -5.485 11.250 1.00 0.00 C ATOM 794 CD PRO A 175 5.254 -4.203 10.442 1.00 0.00 C ATOM 795 HA PRO A 175 7.290 -3.457 12.799 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.343 -6.002 13.019 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.275 -4.574 13.195 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.738 -6.264 10.719 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.166 -5.797 11.440 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.282 -4.425 9.376 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.402 -3.570 10.690 1.00 0.00 H ATOM 802 N LEU A 176 8.513 -5.229 10.363 1.00 0.00 N ATOM 803 CA LEU A 176 9.659 -5.994 9.917 1.00 0.00 C ATOM 804 C LEU A 176 10.885 -5.108 9.761 1.00 0.00 C ATOM 805 O LEU A 176 11.958 -5.434 10.268 1.00 0.00 O ATOM 806 CB LEU A 176 9.360 -6.620 8.559 1.00 0.00 C ATOM 807 CG LEU A 176 8.048 -7.399 8.548 1.00 0.00 C ATOM 808 CD1 LEU A 176 7.900 -8.027 7.170 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.068 -8.476 9.621 1.00 0.00 C ATOM 810 H LEU A 176 7.864 -4.885 9.670 1.00 0.00 H ATOM 811 HA LEU A 176 9.868 -6.785 10.637 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.294 -5.829 7.811 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.178 -7.283 8.281 1.00 0.00 H ATOM 814 HG LEU A 176 7.218 -6.715 8.721 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.676 -8.778 7.026 1.00 0.00 H ATOM 816 HD12 LEU A 176 6.916 -8.489 7.091 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.004 -7.248 6.414 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.098 -8.012 10.608 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.171 -9.087 9.530 1.00 0.00 H ATOM 820 HD23 LEU A 176 8.951 -9.100 9.488 1.00 0.00 H ATOM 821 N LYS A 177 10.734 -3.978 9.060 1.00 0.00 N ATOM 822 CA LYS A 177 11.856 -3.096 8.784 1.00 0.00 C ATOM 823 C LYS A 177 12.523 -2.637 10.063 1.00 0.00 C ATOM 824 O LYS A 177 13.651 -2.147 10.027 1.00 0.00 O ATOM 825 CB LYS A 177 11.387 -1.909 7.950 1.00 0.00 C ATOM 826 CG LYS A 177 10.642 -0.917 8.830 1.00 0.00 C ATOM 827 CD LYS A 177 10.275 0.336 8.038 1.00 0.00 C ATOM 828 CE LYS A 177 11.521 1.135 7.652 1.00 0.00 C ATOM 829 NZ LYS A 177 12.225 1.663 8.831 1.00 0.00 N ATOM 830 H LYS A 177 9.822 -3.728 8.706 1.00 0.00 H ATOM 831 HA LYS A 177 12.591 -3.654 8.203 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.243 -1.419 7.488 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.711 -2.262 7.170 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.737 -1.397 9.205 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.285 -0.666 9.673 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.749 0.045 7.128 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.617 0.961 8.640 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.199 0.503 7.080 1.00 0.00 H ATOM 839 HE3 LYS A 177 11.216 1.975 7.029 1.00 0.00 H ATOM 840 HZ1 LYS A 177 12.503 0.911 9.444 1.00 0.00 H ATOM 841 HZ2 LYS A 177 13.042 2.187 8.551 1.00 0.00 H ATOM 842 HZ3 LYS A 177 11.605 2.277 9.342 1.00 0.00 H ATOM 843 N ALA A 178 11.824 -2.802 11.189 1.00 0.00 N ATOM 844 CA ALA A 178 12.326 -2.426 12.492 1.00 0.00 C ATOM 845 C ALA A 178 13.618 -3.154 12.822 1.00 0.00 C ATOM 846 O ALA A 178 14.350 -2.745 13.723 1.00 0.00 O ATOM 847 CB ALA A 178 11.266 -2.740 13.537 1.00 0.00 C ATOM 848 H ALA A 178 10.900 -3.207 11.138 1.00 0.00 H ATOM 849 HA ALA A 178 12.519 -1.354 12.457 1.00 0.00 H ATOM 850 HB1 ALA A 178 11.086 -3.815 13.532 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.630 -2.434 14.518 1.00 0.00 H ATOM 852 HB3 ALA A 178 10.343 -2.209 13.307 1.00 0.00 H ATOM 853 N GLN A 179 13.903 -4.237 12.092 1.00 0.00 N ATOM 854 CA GLN A 179 15.146 -4.962 12.234 1.00 0.00 C ATOM 855 C GLN A 179 15.649 -5.471 10.879 1.00 0.00 C ATOM 856 O GLN A 179 16.612 -6.231 10.841 1.00 0.00 O ATOM 857 CB GLN A 179 14.959 -6.102 13.238 1.00 0.00 C ATOM 858 CG GLN A 179 13.825 -7.045 12.830 1.00 0.00 C ATOM 859 CD GLN A 179 12.457 -6.574 13.290 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.329 -5.821 14.253 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.410 -7.010 12.598 1.00 0.00 N ATOM 862 H GLN A 179 13.229 -4.573 11.419 1.00 0.00 H ATOM 863 HA GLN A 179 15.903 -4.285 12.632 1.00 0.00 H ATOM 864 HB2 GLN A 179 15.886 -6.672 13.297 1.00 0.00 H ATOM 865 HB3 GLN A 179 14.755 -5.692 14.226 1.00 0.00 H ATOM 866 HG2 GLN A 179 13.815 -7.130 11.743 1.00 0.00 H ATOM 867 HG3 GLN A 179 14.008 -8.028 13.266 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.552 -7.635 11.817 1.00 0.00 H ATOM 869 HE22 GLN A 179 10.478 -6.714 12.848 1.00 0.00 H ATOM 870 N GLN A 180 15.009 -5.061 9.775 1.00 0.00 N ATOM 871 CA GLN A 180 15.446 -5.429 8.429 1.00 0.00 C ATOM 872 C GLN A 180 16.073 -4.221 7.738 1.00 0.00 C ATOM 873 O GLN A 180 16.842 -4.377 6.789 1.00 0.00 O ATOM 874 CB GLN A 180 14.256 -5.894 7.584 1.00 0.00 C ATOM 875 CG GLN A 180 13.375 -6.925 8.278 1.00 0.00 C ATOM 876 CD GLN A 180 13.460 -8.274 7.583 1.00 0.00 C ATOM 877 OE1 GLN A 180 12.947 -8.443 6.477 1.00 0.00 O ATOM 878 NE2 GLN A 180 14.103 -9.246 8.222 1.00 0.00 N ATOM 879 H GLN A 180 14.189 -4.479 9.872 1.00 0.00 H ATOM 880 HA GLN A 180 16.182 -6.230 8.490 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.635 -5.029 7.354 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.625 -6.305 6.644 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.653 -7.016 9.327 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.351 -6.554 8.230 1.00 0.00 H ATOM 885 HE21 GLN A 180 14.524 -9.070 9.123 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.177 -10.161 7.802 1.00 0.00 H ATOM 887 N GLY A 181 15.746 -3.014 8.219 1.00 0.00 N ATOM 888 CA GLY A 181 16.291 -1.778 7.683 1.00 0.00 C ATOM 889 C GLY A 181 15.966 -0.579 8.571 1.00 0.00 C ATOM 890 O GLY A 181 15.452 0.420 8.071 1.00 0.00 O ATOM 891 H GLY A 181 15.089 -2.945 8.983 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.377 -1.869 7.638 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.903 -1.610 6.677 1.00 0.00 H