ATOM 187 N TYR A 16 -14.117 7.912 1.924 1.00 0.00 N ATOM 188 CA TYR A 16 -13.458 7.098 2.938 1.00 0.00 C ATOM 189 C TYR A 16 -12.435 7.919 3.717 1.00 0.00 C ATOM 190 O TYR A 16 -12.110 9.047 3.341 1.00 0.00 O ATOM 191 CB TYR A 16 -12.774 5.895 2.289 1.00 0.00 C ATOM 192 CG TYR A 16 -13.646 5.168 1.289 1.00 0.00 C ATOM 193 CD1 TYR A 16 -13.779 5.634 -0.013 1.00 0.00 C ATOM 194 CD2 TYR A 16 -14.334 4.016 1.646 1.00 0.00 C ATOM 195 CE1 TYR A 16 -14.575 4.975 -0.930 1.00 0.00 C ATOM 196 CE2 TYR A 16 -15.131 3.350 0.735 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.248 3.833 -0.551 1.00 0.00 C ATOM 198 OH TYR A 16 -16.042 3.172 -1.461 1.00 0.00 O ATOM 199 H TYR A 16 -13.592 8.258 1.172 1.00 0.00 H ATOM 200 HA TYR A 16 -14.215 6.744 3.622 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.494 5.190 3.058 1.00 0.00 H ATOM 202 HD1 TYR A 16 -13.249 6.529 -0.307 1.00 0.00 H ATOM 203 HD2 TYR A 16 -14.241 3.639 2.654 1.00 0.00 H ATOM 204 HE1 TYR A 16 -14.666 5.353 -1.937 1.00 0.00 H ATOM 205 HE2 TYR A 16 -15.660 2.455 1.032 1.00 0.00 H ATOM 206 HH TYR A 16 -15.757 3.392 -2.351 1.00 0.00 H ATOM 207 N LYS A 17 -11.931 7.346 4.804 1.00 0.00 N ATOM 208 CA LYS A 17 -10.943 8.023 5.637 1.00 0.00 C ATOM 209 C LYS A 17 -10.031 7.013 6.327 1.00 0.00 C ATOM 210 O LYS A 17 -10.481 5.955 6.770 1.00 0.00 O ATOM 211 CB LYS A 17 -11.639 8.895 6.683 1.00 0.00 C ATOM 212 CG LYS A 17 -10.780 9.186 7.902 1.00 0.00 C ATOM 213 CD LYS A 17 -11.265 8.420 9.121 1.00 0.00 C ATOM 214 CE LYS A 17 -12.196 9.265 9.977 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.428 8.520 10.358 1.00 0.00 N ATOM 216 H LYS A 17 -12.230 6.446 5.052 1.00 0.00 H ATOM 217 HA LYS A 17 -10.344 8.652 4.997 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.537 8.393 7.013 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.821 10.246 8.115 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.410 8.127 9.714 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.476 10.146 9.420 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.617 7.766 9.668 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -14.242 9.167 10.383 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.311 8.092 11.299 1.00 0.00 H ATOM 225 N CYS A 18 -8.748 7.346 6.417 1.00 0.00 N ATOM 226 CA CYS A 18 -7.773 6.470 7.054 1.00 0.00 C ATOM 227 C CYS A 18 -8.083 6.299 8.538 1.00 0.00 C ATOM 228 O CYS A 18 -8.455 7.253 9.219 1.00 0.00 O ATOM 229 CB CYS A 18 -6.360 7.032 6.879 1.00 0.00 C ATOM 230 SG CYS A 18 -5.082 6.132 7.814 1.00 0.00 S ATOM 231 H CYS A 18 -8.449 8.203 6.045 1.00 0.00 H ATOM 232 HA CYS A 18 -7.829 5.505 6.573 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.347 8.060 7.209 1.00 0.00 H ATOM 234 N GLU A 19 -7.927 5.074 9.033 1.00 0.00 N ATOM 235 CA GLU A 19 -8.192 4.778 10.435 1.00 0.00 C ATOM 236 C GLU A 19 -6.975 5.101 11.298 1.00 0.00 C ATOM 237 O GLU A 19 -6.795 4.533 12.376 1.00 0.00 O ATOM 238 CB GLU A 19 -8.575 3.307 10.606 1.00 0.00 C ATOM 239 CG GLU A 19 -10.075 3.062 10.583 1.00 0.00 C ATOM 240 CD GLU A 19 -10.840 4.045 11.447 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.631 4.039 12.679 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.647 4.821 10.892 1.00 0.00 O ATOM 243 H GLU A 19 -7.627 4.354 8.440 1.00 0.00 H ATOM 244 HA GLU A 19 -9.018 5.395 10.754 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.189 2.954 11.551 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.269 2.062 10.942 1.00 0.00 H ATOM 247 N LYS A 20 -6.142 6.017 10.817 1.00 0.00 N ATOM 248 CA LYS A 20 -4.942 6.418 11.542 1.00 0.00 C ATOM 249 C LYS A 20 -4.836 7.938 11.622 1.00 0.00 C ATOM 250 O LYS A 20 -4.873 8.517 12.707 1.00 0.00 O ATOM 251 CB LYS A 20 -3.697 5.843 10.865 1.00 0.00 C ATOM 252 CG LYS A 20 -2.801 5.056 11.806 1.00 0.00 C ATOM 253 CD LYS A 20 -1.867 4.131 11.044 1.00 0.00 C ATOM 254 CE LYS A 20 -1.122 3.195 11.983 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.031 3.749 13.363 1.00 0.00 N ATOM 256 H LYS A 20 -6.340 6.435 9.952 1.00 0.00 H ATOM 257 HA LYS A 20 -5.012 6.022 12.544 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.119 6.657 10.450 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.418 4.465 12.467 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.149 4.728 10.500 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.123 3.042 11.600 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -0.607 3.047 14.003 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -1.981 3.992 13.712 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.443 4.606 13.366 1.00 0.00 H ATOM 265 N CYS A 21 -4.706 8.577 10.464 1.00 0.00 N ATOM 266 CA CYS A 21 -4.596 10.030 10.401 1.00 0.00 C ATOM 267 C CYS A 21 -5.931 10.661 10.016 1.00 0.00 C ATOM 268 O CYS A 21 -6.032 11.878 9.859 1.00 0.00 O ATOM 269 CB CYS A 21 -3.518 10.438 9.395 1.00 0.00 C ATOM 270 SG CYS A 21 -3.667 9.619 7.773 1.00 0.00 S ATOM 271 H CYS A 21 -4.682 8.060 9.631 1.00 0.00 H ATOM 272 HA CYS A 21 -4.313 10.384 11.380 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.547 10.193 9.799 1.00 0.00 H ATOM 274 N HIS A 22 -6.953 9.824 9.868 1.00 0.00 N ATOM 275 CA HIS A 22 -8.283 10.299 9.503 1.00 0.00 C ATOM 276 C HIS A 22 -8.251 11.024 8.161 1.00 0.00 C ATOM 277 O HIS A 22 -9.090 11.883 7.888 1.00 0.00 O ATOM 278 CB HIS A 22 -8.829 11.230 10.586 1.00 0.00 C ATOM 279 CG HIS A 22 -7.967 11.301 11.808 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.525 12.489 12.349 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.464 10.321 12.594 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.787 12.237 13.415 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.735 10.928 13.586 1.00 0.00 N ATOM 284 H HIS A 22 -6.810 8.865 10.008 1.00 0.00 H ATOM 285 HA HIS A 22 -8.931 9.440 9.419 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.807 10.884 10.890 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.608 9.258 12.466 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.308 12.975 14.042 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.183 10.468 14.253 1.00 0.00 H ATOM 290 N LEU A 23 -7.279 10.673 7.327 1.00 0.00 N ATOM 291 CA LEU A 23 -7.137 11.290 6.013 1.00 0.00 C ATOM 292 C LEU A 23 -8.278 10.875 5.090 1.00 0.00 C ATOM 293 O LEU A 23 -8.425 9.698 4.757 1.00 0.00 O ATOM 294 CB LEU A 23 -5.795 10.905 5.389 1.00 0.00 C ATOM 295 CG LEU A 23 -4.702 11.973 5.434 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.326 11.333 5.337 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.901 12.987 4.317 1.00 0.00 C ATOM 298 H LEU A 23 -6.640 9.982 7.600 1.00 0.00 H ATOM 299 HA LEU A 23 -7.169 12.362 6.145 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.973 10.656 4.352 1.00 0.00 H ATOM 301 HG LEU A 23 -4.760 12.498 6.378 1.00 0.00 H ATOM 302 HD11 LEU A 23 -2.752 11.580 6.216 1.00 0.00 H ATOM 303 HD12 LEU A 23 -2.818 11.704 4.459 1.00 0.00 H ATOM 304 HD13 LEU A 23 -3.432 10.261 5.265 1.00 0.00 H ATOM 305 HD21 LEU A 23 -5.720 13.644 4.568 1.00 0.00 H ATOM 306 HD22 LEU A 23 -5.123 12.468 3.396 1.00 0.00 H ATOM 307 HD23 LEU A 23 -3.999 13.568 4.193 1.00 0.00 H ATOM 308 N VAL A 24 -9.085 11.848 4.678 1.00 0.00 N ATOM 309 CA VAL A 24 -10.211 11.585 3.791 1.00 0.00 C ATOM 310 C VAL A 24 -9.733 11.152 2.410 1.00 0.00 C ATOM 311 O VAL A 24 -9.152 11.943 1.666 1.00 0.00 O ATOM 312 CB VAL A 24 -11.112 12.824 3.646 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.180 12.586 2.588 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.745 13.183 4.982 1.00 0.00 C ATOM 315 H VAL A 24 -8.916 12.766 4.978 1.00 0.00 H ATOM 316 HA VAL A 24 -10.798 10.787 4.224 1.00 0.00 H ATOM 317 HB VAL A 24 -10.500 13.654 3.326 1.00 0.00 H ATOM 318 HG11 VAL A 24 -11.709 12.439 1.627 1.00 0.00 H ATOM 319 HG12 VAL A 24 -12.755 11.710 2.847 1.00 0.00 H ATOM 320 HG13 VAL A 24 -12.835 13.445 2.539 1.00 0.00 H ATOM 321 HG21 VAL A 24 -11.799 12.301 5.603 1.00 0.00 H ATOM 322 HG22 VAL A 24 -11.145 13.934 5.472 1.00 0.00 H ATOM 323 HG23 VAL A 24 -12.741 13.568 4.817 1.00 0.00 H ATOM 324 N LEU A 25 -9.981 9.891 2.072 1.00 0.00 N ATOM 325 CA LEU A 25 -9.576 9.352 0.778 1.00 0.00 C ATOM 326 C LEU A 25 -10.790 8.892 -0.023 1.00 0.00 C ATOM 327 O LEU A 25 -11.886 8.746 0.518 1.00 0.00 O ATOM 328 CB LEU A 25 -8.605 8.185 0.971 1.00 0.00 C ATOM 329 CG LEU A 25 -8.182 7.895 2.411 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.851 6.421 2.583 1.00 0.00 C ATOM 331 CD2 LEU A 25 -6.991 8.760 2.802 1.00 0.00 C ATOM 332 H LEU A 25 -10.447 9.309 2.707 1.00 0.00 H ATOM 333 HA LEU A 25 -9.077 10.138 0.233 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.714 8.400 0.400 1.00 0.00 H ATOM 335 HG LEU A 25 -9.001 8.133 3.075 1.00 0.00 H ATOM 336 HD11 LEU A 25 -6.831 6.318 2.920 1.00 0.00 H ATOM 337 HD12 LEU A 25 -7.972 5.911 1.639 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.517 5.986 3.315 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.611 8.437 3.759 1.00 0.00 H ATOM 340 HD22 LEU A 25 -7.303 9.792 2.867 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.217 8.665 2.054 1.00 0.00 H ATOM 342 N CYS A 26 -10.586 8.662 -1.316 1.00 0.00 N ATOM 343 CA CYS A 26 -11.661 8.217 -2.194 1.00 0.00 C ATOM 344 C CYS A 26 -11.472 6.756 -2.588 1.00 0.00 C ATOM 345 O CYS A 26 -12.409 6.096 -3.036 1.00 0.00 O ATOM 346 CB CYS A 26 -11.720 9.092 -3.448 1.00 0.00 C ATOM 347 SG CYS A 26 -13.408 9.559 -3.949 1.00 0.00 S ATOM 348 H CYS A 26 -9.688 8.797 -1.690 1.00 0.00 H ATOM 349 HA CYS A 26 -12.591 8.314 -1.654 1.00 0.00 H ATOM 350 HB3 CYS A 26 -11.268 8.558 -4.271 1.00 0.00 H ATOM 351 N SER A 27 -10.252 6.256 -2.418 1.00 0.00 N ATOM 352 CA SER A 27 -9.937 4.873 -2.758 1.00 0.00 C ATOM 353 C SER A 27 -8.904 4.298 -1.794 1.00 0.00 C ATOM 354 O SER A 27 -7.734 4.119 -2.133 1.00 0.00 O ATOM 355 CB SER A 27 -9.416 4.786 -4.195 1.00 0.00 C ATOM 356 OG SER A 27 -9.635 3.496 -4.738 1.00 0.00 O ATOM 357 H SER A 27 -9.545 6.832 -2.056 1.00 0.00 H ATOM 358 HA SER A 27 -10.847 4.298 -2.679 1.00 0.00 H ATOM 359 HB3 SER A 27 -8.355 4.993 -4.203 1.00 0.00 H ATOM 360 HG SER A 27 -10.056 3.578 -5.598 1.00 0.00 H ATOM 361 N PRO A 28 -9.346 3.999 -0.564 1.00 0.00 N ATOM 362 CA PRO A 28 -8.477 3.439 0.475 1.00 0.00 C ATOM 363 C PRO A 28 -8.061 2.004 0.170 1.00 0.00 C ATOM 364 O PRO A 28 -8.194 1.534 -0.960 1.00 0.00 O ATOM 365 CB PRO A 28 -9.350 3.488 1.731 1.00 0.00 C ATOM 366 CG PRO A 28 -10.749 3.456 1.222 1.00 0.00 C ATOM 367 CD PRO A 28 -10.728 4.186 -0.092 1.00 0.00 C ATOM 368 HA PRO A 28 -7.595 4.044 0.623 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.149 4.397 2.278 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.404 3.959 1.919 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.946 5.235 0.055 1.00 0.00 H ATOM 372 N LYS A 29 -7.558 1.311 1.187 1.00 0.00 N ATOM 373 CA LYS A 29 -7.124 -0.072 1.029 1.00 0.00 C ATOM 374 C LYS A 29 -7.843 -0.984 2.018 1.00 0.00 C ATOM 375 O LYS A 29 -7.211 -1.626 2.856 1.00 0.00 O ATOM 376 CB LYS A 29 -5.610 -0.179 1.228 1.00 0.00 C ATOM 377 CG LYS A 29 -4.844 1.034 0.729 1.00 0.00 C ATOM 378 CD LYS A 29 -5.009 1.220 -0.769 1.00 0.00 C ATOM 379 CE LYS A 29 -4.594 2.616 -1.206 1.00 0.00 C ATOM 380 NZ LYS A 29 -5.229 3.006 -2.495 1.00 0.00 N ATOM 381 H LYS A 29 -7.478 1.740 2.065 1.00 0.00 H ATOM 382 HA LYS A 29 -7.370 -0.385 0.025 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.250 -1.050 0.698 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.795 0.903 0.954 1.00 0.00 H ATOM 385 HD3 LYS A 29 -6.046 1.063 -1.031 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.521 2.639 -1.323 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -5.039 2.285 -3.220 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -4.849 3.918 -2.820 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -6.258 3.097 -2.373 1.00 0.00 H ATOM 390 N GLN A 30 -9.167 -1.037 1.912 1.00 0.00 N ATOM 391 CA GLN A 30 -9.971 -1.872 2.798 1.00 0.00 C ATOM 392 C GLN A 30 -9.231 -3.156 3.155 1.00 0.00 C ATOM 393 O GLN A 30 -8.855 -3.935 2.278 1.00 0.00 O ATOM 394 CB GLN A 30 -11.311 -2.207 2.140 1.00 0.00 C ATOM 395 CG GLN A 30 -12.503 -2.037 3.066 1.00 0.00 C ATOM 396 CD GLN A 30 -13.827 -2.232 2.355 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.869 -2.439 1.142 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.919 -2.166 3.108 1.00 0.00 N ATOM 399 H GLN A 30 -9.613 -0.503 1.224 1.00 0.00 H ATOM 400 HA GLN A 30 -10.154 -1.313 3.703 1.00 0.00 H ATOM 401 HB3 GLN A 30 -11.286 -3.234 1.806 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.479 -1.041 3.483 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.810 -1.997 4.067 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.789 -2.288 2.675 1.00 0.00 H ATOM 405 N THR A 31 -9.023 -3.373 4.450 1.00 0.00 N ATOM 406 CA THR A 31 -8.325 -4.562 4.924 1.00 0.00 C ATOM 407 C THR A 31 -9.256 -5.770 4.953 1.00 0.00 C ATOM 408 O THR A 31 -10.335 -5.746 4.362 1.00 0.00 O ATOM 409 CB THR A 31 -7.740 -4.345 6.332 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.793 -4.321 7.302 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.953 -3.045 6.397 1.00 0.00 C ATOM 412 H THR A 31 -9.345 -2.715 5.102 1.00 0.00 H ATOM 413 HA THR A 31 -7.511 -4.764 4.245 1.00 0.00 H ATOM 414 HB THR A 31 -7.072 -5.165 6.558 1.00 0.00 H ATOM 415 HG1 THR A 31 -9.584 -3.947 6.907 1.00 0.00 H ATOM 416 HG21 THR A 31 -6.111 -3.167 7.062 1.00 0.00 H ATOM 417 HG22 THR A 31 -7.592 -2.257 6.766 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.599 -2.789 5.410 1.00 0.00 H ATOM 419 N GLU A 32 -8.831 -6.821 5.645 1.00 0.00 N ATOM 420 CA GLU A 32 -9.627 -8.038 5.750 1.00 0.00 C ATOM 421 C GLU A 32 -10.550 -7.981 6.964 1.00 0.00 C ATOM 422 O GLU A 32 -11.117 -8.994 7.376 1.00 0.00 O ATOM 423 CB GLU A 32 -8.716 -9.264 5.844 1.00 0.00 C ATOM 424 CG GLU A 32 -9.271 -10.490 5.140 1.00 0.00 C ATOM 425 CD GLU A 32 -9.257 -11.725 6.019 1.00 0.00 C ATOM 426 OE1 GLU A 32 -8.173 -12.321 6.188 1.00 0.00 O ATOM 427 OE2 GLU A 32 -10.331 -12.097 6.537 1.00 0.00 O ATOM 428 H GLU A 32 -7.961 -6.779 6.095 1.00 0.00 H ATOM 429 HA GLU A 32 -10.231 -8.118 4.859 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.571 -9.510 6.887 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.673 -10.685 4.261 1.00 0.00 H ATOM 432 N CYS A 33 -10.694 -6.790 7.536 1.00 0.00 N ATOM 433 CA CYS A 33 -11.546 -6.600 8.704 1.00 0.00 C ATOM 434 C CYS A 33 -12.662 -5.602 8.405 1.00 0.00 C ATOM 435 O CYS A 33 -13.744 -5.673 8.987 1.00 0.00 O ATOM 436 CB CYS A 33 -10.715 -6.112 9.892 1.00 0.00 C ATOM 437 SG CYS A 33 -10.221 -4.362 9.786 1.00 0.00 S ATOM 438 H CYS A 33 -10.215 -6.019 7.162 1.00 0.00 H ATOM 439 HA CYS A 33 -11.988 -7.553 8.951 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.815 -6.704 9.960 1.00 0.00 H ATOM 441 N GLY A 34 -12.391 -4.673 7.494 1.00 0.00 N ATOM 442 CA GLY A 34 -13.381 -3.676 7.134 1.00 0.00 C ATOM 443 C GLY A 34 -12.820 -2.268 7.156 1.00 0.00 C ATOM 444 O GLY A 34 -13.054 -1.484 6.236 1.00 0.00 O ATOM 445 H GLY A 34 -11.511 -4.666 7.062 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.748 -3.890 6.141 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.204 -3.734 7.831 1.00 0.00 H ATOM 448 N HIS A 35 -12.079 -1.944 8.212 1.00 0.00 N ATOM 449 CA HIS A 35 -11.484 -0.620 8.351 1.00 0.00 C ATOM 450 C HIS A 35 -10.719 -0.233 7.089 1.00 0.00 C ATOM 451 O HIS A 35 -10.584 -1.033 6.163 1.00 0.00 O ATOM 452 CB HIS A 35 -10.549 -0.583 9.561 1.00 0.00 C ATOM 453 CG HIS A 35 -11.264 -0.668 10.873 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.338 -1.828 11.616 1.00 0.00 N ATOM 455 CD2 HIS A 35 -11.939 0.271 11.577 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.029 -1.598 12.719 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.405 -0.333 12.719 1.00 0.00 N ATOM 458 H HIS A 35 -11.929 -2.613 8.913 1.00 0.00 H ATOM 459 HA HIS A 35 -12.284 0.089 8.504 1.00 0.00 H ATOM 460 HB3 HIS A 35 -9.990 0.342 9.546 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.086 1.304 11.293 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.249 -2.323 13.489 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.001 0.078 13.379 1.00 0.00 H ATOM 464 N ARG A 36 -10.221 0.999 7.060 1.00 0.00 N ATOM 465 CA ARG A 36 -9.470 1.493 5.911 1.00 0.00 C ATOM 466 C ARG A 36 -8.319 2.389 6.359 1.00 0.00 C ATOM 467 O ARG A 36 -8.354 2.968 7.444 1.00 0.00 O ATOM 468 CB ARG A 36 -10.394 2.263 4.966 1.00 0.00 C ATOM 469 CG ARG A 36 -11.378 1.377 4.220 1.00 0.00 C ATOM 470 CD ARG A 36 -12.730 2.056 4.063 1.00 0.00 C ATOM 471 NE ARG A 36 -13.803 1.293 4.695 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.941 1.834 5.113 1.00 0.00 C ATOM 473 NH1 ARG A 36 -15.154 3.134 4.968 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.870 1.073 5.679 1.00 0.00 N ATOM 475 H ARG A 36 -10.361 1.590 7.829 1.00 0.00 H ATOM 476 HA ARG A 36 -9.064 0.640 5.389 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.789 2.784 4.238 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.509 0.458 4.771 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.946 2.159 3.010 1.00 0.00 H ATOM 480 HE ARG A 36 -13.667 0.330 4.812 1.00 0.00 H ATOM 481 HH11 ARG A 36 -14.456 3.709 4.541 1.00 0.00 H ATOM 482 HH12 ARG A 36 -16.013 3.539 5.283 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.713 0.093 5.791 1.00 0.00 H ATOM 484 HH22 ARG A 36 -16.727 1.482 5.994 1.00 0.00 H ATOM 485 N PHE A 37 -7.299 2.498 5.514 1.00 0.00 N ATOM 486 CA PHE A 37 -6.136 3.323 5.822 1.00 0.00 C ATOM 487 C PHE A 37 -5.623 4.029 4.570 1.00 0.00 C ATOM 488 O PHE A 37 -6.087 3.766 3.461 1.00 0.00 O ATOM 489 CB PHE A 37 -5.024 2.466 6.430 1.00 0.00 C ATOM 490 CG PHE A 37 -5.272 2.092 7.863 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.103 1.030 8.183 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.673 2.802 8.892 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.333 0.683 9.500 1.00 0.00 C ATOM 494 CE2 PHE A 37 -4.898 2.460 10.211 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.731 1.399 10.516 1.00 0.00 C ATOM 496 H PHE A 37 -7.329 2.012 4.663 1.00 0.00 H ATOM 497 HA PHE A 37 -6.440 4.067 6.542 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.094 3.012 6.384 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.575 0.470 7.388 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.023 3.632 8.656 1.00 0.00 H ATOM 501 HE1 PHE A 37 -6.984 -0.146 9.735 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.426 3.021 11.004 1.00 0.00 H ATOM 503 HZ PHE A 37 -5.908 1.129 11.547 1.00 0.00 H ATOM 504 N CYS A 38 -4.663 4.928 4.757 1.00 0.00 N ATOM 505 CA CYS A 38 -4.086 5.674 3.645 1.00 0.00 C ATOM 506 C CYS A 38 -2.796 5.019 3.162 1.00 0.00 C ATOM 507 O CYS A 38 -2.234 4.158 3.839 1.00 0.00 O ATOM 508 CB CYS A 38 -3.811 7.120 4.063 1.00 0.00 C ATOM 509 SG CYS A 38 -2.462 7.302 5.274 1.00 0.00 S ATOM 510 H CYS A 38 -4.334 5.095 5.666 1.00 0.00 H ATOM 511 HA CYS A 38 -4.802 5.671 2.837 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.706 7.537 4.500 1.00 0.00 H ATOM 513 N GLU A 39 -2.332 5.433 1.988 1.00 0.00 N ATOM 514 CA GLU A 39 -1.109 4.885 1.413 1.00 0.00 C ATOM 515 C GLU A 39 -0.014 4.773 2.471 1.00 0.00 C ATOM 516 O GLU A 39 0.467 3.681 2.769 1.00 0.00 O ATOM 517 CB GLU A 39 -0.626 5.761 0.255 1.00 0.00 C ATOM 518 CG GLU A 39 -1.258 5.406 -1.081 1.00 0.00 C ATOM 519 CD GLU A 39 -0.590 6.109 -2.247 1.00 0.00 C ATOM 520 OE1 GLU A 39 -0.894 7.298 -2.477 1.00 0.00 O ATOM 521 OE2 GLU A 39 0.236 5.469 -2.930 1.00 0.00 O ATOM 522 H GLU A 39 -2.824 6.123 1.495 1.00 0.00 H ATOM 523 HA GLU A 39 -1.331 3.899 1.037 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.445 5.655 0.162 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.300 5.688 -1.058 1.00 0.00 H ATOM 526 N SER A 40 0.375 5.913 3.034 1.00 0.00 N ATOM 527 CA SER A 40 1.416 5.945 4.055 1.00 0.00 C ATOM 528 C SER A 40 1.136 4.916 5.147 1.00 0.00 C ATOM 529 O SER A 40 1.646 3.796 5.106 1.00 0.00 O ATOM 530 CB SER A 40 1.515 7.343 4.669 1.00 0.00 C ATOM 531 OG SER A 40 2.225 8.225 3.817 1.00 0.00 O ATOM 532 H SER A 40 -0.047 6.753 2.754 1.00 0.00 H ATOM 533 HA SER A 40 2.354 5.703 3.579 1.00 0.00 H ATOM 534 HB3 SER A 40 2.031 7.281 5.616 1.00 0.00 H ATOM 535 HG SER A 40 1.719 8.374 3.015 1.00 0.00 H ATOM 536 N CYS A 41 0.323 5.305 6.123 1.00 0.00 N ATOM 537 CA CYS A 41 -0.025 4.419 7.227 1.00 0.00 C ATOM 538 C CYS A 41 -0.112 2.971 6.756 1.00 0.00 C ATOM 539 O CYS A 41 0.478 2.075 7.358 1.00 0.00 O ATOM 540 CB CYS A 41 -1.355 4.845 7.851 1.00 0.00 C ATOM 541 SG CYS A 41 -1.341 6.523 8.561 1.00 0.00 S ATOM 542 H CYS A 41 -0.053 6.210 6.101 1.00 0.00 H ATOM 543 HA CYS A 41 0.753 4.496 7.972 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.612 4.155 8.641 1.00 0.00 H ATOM 545 N MET A 42 -0.852 2.750 5.674 1.00 0.00 N ATOM 546 CA MET A 42 -1.014 1.410 5.120 1.00 0.00 C ATOM 547 C MET A 42 0.339 0.740 4.912 1.00 0.00 C ATOM 548 O MET A 42 0.582 -0.358 5.412 1.00 0.00 O ATOM 549 CB MET A 42 -1.776 1.472 3.794 1.00 0.00 C ATOM 550 CG MET A 42 -1.742 0.169 3.013 1.00 0.00 C ATOM 551 SD MET A 42 -2.555 -1.184 3.882 1.00 0.00 S ATOM 552 CE MET A 42 -3.874 -0.306 4.717 1.00 0.00 C ATOM 553 H MET A 42 -1.297 3.505 5.236 1.00 0.00 H ATOM 554 HA MET A 42 -1.587 0.827 5.826 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.343 2.246 3.179 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.711 -0.102 2.836 1.00 0.00 H ATOM 557 HE1 MET A 42 -3.474 0.213 5.576 1.00 0.00 H ATOM 558 HE2 MET A 42 -4.317 0.408 4.040 1.00 0.00 H ATOM 559 HE3 MET A 42 -4.626 -1.010 5.041 1.00 0.00 H ATOM 560 N ALA A 43 1.216 1.407 4.168 1.00 0.00 N ATOM 561 CA ALA A 43 2.546 0.875 3.895 1.00 0.00 C ATOM 562 C ALA A 43 3.319 0.639 5.188 1.00 0.00 C ATOM 563 O ALA A 43 4.177 -0.241 5.258 1.00 0.00 O ATOM 564 CB ALA A 43 3.315 1.820 2.984 1.00 0.00 C ATOM 565 H ALA A 43 0.964 2.277 3.796 1.00 0.00 H ATOM 566 HA ALA A 43 2.430 -0.067 3.380 1.00 0.00 H ATOM 567 HB1 ALA A 43 2.705 2.070 2.128 1.00 0.00 H ATOM 568 HB2 ALA A 43 3.561 2.721 3.526 1.00 0.00 H ATOM 569 HB3 ALA A 43 4.223 1.340 2.651 1.00 0.00 H ATOM 570 N ALA A 44 3.011 1.431 6.209 1.00 0.00 N ATOM 571 CA ALA A 44 3.677 1.307 7.500 1.00 0.00 C ATOM 572 C ALA A 44 3.295 0.002 8.191 1.00 0.00 C ATOM 573 O ALA A 44 4.159 -0.809 8.528 1.00 0.00 O ATOM 574 CB ALA A 44 3.333 2.495 8.387 1.00 0.00 C ATOM 575 H ALA A 44 2.319 2.114 6.092 1.00 0.00 H ATOM 576 HA ALA A 44 4.743 1.314 7.328 1.00 0.00 H ATOM 577 HB1 ALA A 44 2.380 2.903 8.089 1.00 0.00 H ATOM 578 HB2 ALA A 44 3.280 2.171 9.417 1.00 0.00 H ATOM 579 HB3 ALA A 44 4.098 3.252 8.286 1.00 0.00 H ATOM 580 N LEU A 45 1.999 -0.195 8.400 1.00 0.00 N ATOM 581 CA LEU A 45 1.502 -1.403 9.051 1.00 0.00 C ATOM 582 C LEU A 45 2.023 -2.653 8.349 1.00 0.00 C ATOM 583 O LEU A 45 2.644 -3.515 8.972 1.00 0.00 O ATOM 584 CB LEU A 45 -0.027 -1.409 9.061 1.00 0.00 C ATOM 585 CG LEU A 45 -0.700 -0.146 9.597 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.210 -0.240 9.445 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.323 0.082 11.054 1.00 0.00 C ATOM 588 H LEU A 45 1.358 0.487 8.108 1.00 0.00 H ATOM 589 HA LEU A 45 1.861 -1.400 10.069 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.350 -2.242 9.670 1.00 0.00 H ATOM 591 HG LEU A 45 -0.360 0.706 9.026 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.448 -0.759 8.529 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.632 0.754 9.415 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.624 -0.780 10.284 1.00 0.00 H ATOM 595 HD21 LEU A 45 0.037 1.093 11.179 1.00 0.00 H ATOM 596 HD22 LEU A 45 0.454 -0.614 11.337 1.00 0.00 H ATOM 597 HD23 LEU A 45 -1.190 -0.072 11.679 1.00 0.00 H ATOM 598 N LEU A 46 1.769 -2.744 7.048 1.00 0.00 N ATOM 599 CA LEU A 46 2.215 -3.889 6.260 1.00 0.00 C ATOM 600 C LEU A 46 3.701 -4.153 6.475 1.00 0.00 C ATOM 601 O LEU A 46 4.157 -5.292 6.396 1.00 0.00 O ATOM 602 CB LEU A 46 1.936 -3.649 4.775 1.00 0.00 C ATOM 603 CG LEU A 46 0.493 -3.301 4.410 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.407 -2.819 2.970 1.00 0.00 C ATOM 605 CD2 LEU A 46 -0.417 -4.502 4.628 1.00 0.00 C ATOM 606 H LEU A 46 1.269 -2.026 6.607 1.00 0.00 H ATOM 607 HA LEU A 46 1.657 -4.753 6.588 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.207 -4.548 4.240 1.00 0.00 H ATOM 609 HG LEU A 46 0.149 -2.500 5.050 1.00 0.00 H ATOM 610 HD11 LEU A 46 0.874 -3.543 2.320 1.00 0.00 H ATOM 611 HD12 LEU A 46 0.915 -1.870 2.877 1.00 0.00 H ATOM 612 HD13 LEU A 46 -0.630 -2.700 2.692 1.00 0.00 H ATOM 613 HD21 LEU A 46 -1.440 -4.219 4.429 1.00 0.00 H ATOM 614 HD22 LEU A 46 -0.328 -4.839 5.649 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.126 -5.299 3.959 1.00 0.00 H ATOM 616 N SER A 47 4.452 -3.089 6.749 1.00 0.00 N ATOM 617 CA SER A 47 5.887 -3.206 6.974 1.00 0.00 C ATOM 618 C SER A 47 6.193 -3.376 8.458 1.00 0.00 C ATOM 619 O SER A 47 7.276 -3.023 8.926 1.00 0.00 O ATOM 620 CB SER A 47 6.612 -1.972 6.431 1.00 0.00 C ATOM 621 OG SER A 47 7.957 -2.274 6.104 1.00 0.00 O ATOM 622 H SER A 47 4.029 -2.207 6.798 1.00 0.00 H ATOM 623 HA SER A 47 6.237 -4.080 6.444 1.00 0.00 H ATOM 624 HB3 SER A 47 6.600 -1.193 7.180 1.00 0.00 H ATOM 625 HG SER A 47 8.418 -2.577 6.891 1.00 0.00 H ATOM 626 N SER A 48 5.230 -3.920 9.196 1.00 0.00 N ATOM 627 CA SER A 48 5.392 -4.135 10.628 1.00 0.00 C ATOM 628 C SER A 48 5.536 -5.621 10.943 1.00 0.00 C ATOM 629 O SER A 48 5.420 -6.037 12.096 1.00 0.00 O ATOM 630 CB SER A 48 4.201 -3.553 11.392 1.00 0.00 C ATOM 631 OG SER A 48 4.416 -3.607 12.791 1.00 0.00 O ATOM 632 H SER A 48 4.388 -4.181 8.765 1.00 0.00 H ATOM 633 HA SER A 48 6.293 -3.625 10.940 1.00 0.00 H ATOM 634 HB3 SER A 48 3.313 -4.120 11.153 1.00 0.00 H ATOM 635 HG SER A 48 3.671 -4.043 13.213 1.00 0.00 H ATOM 636 N SER A 49 5.789 -6.416 9.908 1.00 0.00 N ATOM 637 CA SER A 49 5.944 -7.858 10.071 1.00 0.00 C ATOM 638 C SER A 49 4.591 -8.528 10.287 1.00 0.00 C ATOM 639 O SER A 49 4.197 -9.414 9.528 1.00 0.00 O ATOM 640 CB SER A 49 6.869 -8.161 11.251 1.00 0.00 C ATOM 641 OG SER A 49 7.920 -9.030 10.863 1.00 0.00 O ATOM 642 H SER A 49 5.870 -6.025 9.013 1.00 0.00 H ATOM 643 HA SER A 49 6.387 -8.248 9.167 1.00 0.00 H ATOM 644 HB3 SER A 49 6.301 -8.633 12.040 1.00 0.00 H ATOM 645 HG SER A 49 7.862 -9.846 11.366 1.00 0.00 H ATOM 646 N SER A 50 3.883 -8.100 11.327 1.00 0.00 N ATOM 647 CA SER A 50 2.575 -8.660 11.645 1.00 0.00 C ATOM 648 C SER A 50 1.494 -7.585 11.591 1.00 0.00 C ATOM 649 O SER A 50 0.946 -7.168 12.612 1.00 0.00 O ATOM 650 CB SER A 50 2.598 -9.307 13.031 1.00 0.00 C ATOM 651 OG SER A 50 1.913 -10.548 13.028 1.00 0.00 O ATOM 652 H SER A 50 4.251 -7.390 11.894 1.00 0.00 H ATOM 653 HA SER A 50 2.351 -9.417 10.909 1.00 0.00 H ATOM 654 HB3 SER A 50 2.120 -8.648 13.741 1.00 0.00 H ATOM 655 HG SER A 50 1.002 -10.412 13.295 1.00 0.00 H ATOM 656 N PRO A 51 1.181 -7.124 10.372 1.00 0.00 N ATOM 657 CA PRO A 51 0.162 -6.091 10.153 1.00 0.00 C ATOM 658 C PRO A 51 -1.248 -6.600 10.432 1.00 0.00 C ATOM 659 O PRO A 51 -1.694 -7.581 9.838 1.00 0.00 O ATOM 660 CB PRO A 51 0.323 -5.744 8.671 1.00 0.00 C ATOM 661 CG PRO A 51 0.912 -6.966 8.056 1.00 0.00 C ATOM 662 CD PRO A 51 1.793 -7.576 9.111 1.00 0.00 C ATOM 663 HA PRO A 51 0.353 -5.214 10.753 1.00 0.00 H ATOM 664 HB3 PRO A 51 0.979 -4.893 8.567 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.497 -6.695 7.190 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.803 -7.205 9.019 1.00 0.00 H ATOM 667 N LYS A 52 -1.946 -5.925 11.340 1.00 0.00 N ATOM 668 CA LYS A 52 -3.307 -6.307 11.697 1.00 0.00 C ATOM 669 C LYS A 52 -4.301 -5.225 11.286 1.00 0.00 C ATOM 670 O LYS A 52 -5.083 -5.408 10.354 1.00 0.00 O ATOM 671 CB LYS A 52 -3.408 -6.562 13.202 1.00 0.00 C ATOM 672 CG LYS A 52 -2.188 -7.254 13.786 1.00 0.00 C ATOM 673 CD LYS A 52 -2.022 -6.939 15.262 1.00 0.00 C ATOM 674 CE LYS A 52 -0.555 -6.927 15.668 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.346 -7.534 17.011 1.00 0.00 N ATOM 676 H LYS A 52 -1.535 -5.151 11.780 1.00 0.00 H ATOM 677 HA LYS A 52 -3.546 -7.217 11.169 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.273 -7.182 13.392 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.309 -6.921 13.254 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.540 -7.689 15.842 1.00 0.00 H ATOM 681 HE3 LYS A 52 -0.209 -5.904 15.686 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -0.640 -8.532 17.002 1.00 0.00 H ATOM 683 HZ2 LYS A 52 -0.906 -7.025 17.724 1.00 0.00 H ATOM 684 HZ3 LYS A 52 0.658 -7.482 17.274 1.00 0.00 H ATOM 685 N CYS A 53 -4.263 -4.096 11.987 1.00 0.00 N ATOM 686 CA CYS A 53 -5.159 -2.984 11.695 1.00 0.00 C ATOM 687 C CYS A 53 -5.292 -2.062 12.903 1.00 0.00 C ATOM 688 O CYS A 53 -6.105 -2.303 13.797 1.00 0.00 O ATOM 689 CB CYS A 53 -6.536 -3.506 11.283 1.00 0.00 C ATOM 690 SG CYS A 53 -7.888 -2.306 11.518 1.00 0.00 S ATOM 691 H CYS A 53 -3.616 -4.010 12.719 1.00 0.00 H ATOM 692 HA CYS A 53 -4.736 -2.424 10.875 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.770 -4.384 11.868 1.00 0.00 H ATOM 694 N THR A 54 -4.489 -1.002 12.925 1.00 0.00 N ATOM 695 CA THR A 54 -4.517 -0.044 14.022 1.00 0.00 C ATOM 696 C THR A 54 -5.921 0.090 14.601 1.00 0.00 C ATOM 697 O THR A 54 -6.093 0.229 15.811 1.00 0.00 O ATOM 698 CB THR A 54 -4.027 1.344 13.569 1.00 0.00 C ATOM 699 OG1 THR A 54 -2.813 1.681 14.249 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.081 2.406 13.843 1.00 0.00 C ATOM 701 H THR A 54 -3.864 -0.864 12.183 1.00 0.00 H ATOM 702 HA THR A 54 -3.852 -0.403 14.794 1.00 0.00 H ATOM 703 HB THR A 54 -3.837 1.312 12.505 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.991 2.363 14.902 1.00 0.00 H ATOM 705 HG21 THR A 54 -5.357 2.377 14.886 1.00 0.00 H ATOM 706 HG22 THR A 54 -5.952 2.215 13.236 1.00 0.00 H ATOM 707 HG23 THR A 54 -4.681 3.381 13.603 1.00 0.00 H ATOM 708 N ALA A 55 -6.922 0.045 13.728 1.00 0.00 N ATOM 709 CA ALA A 55 -8.312 0.158 14.153 1.00 0.00 C ATOM 710 C ALA A 55 -8.644 -0.873 15.226 1.00 0.00 C ATOM 711 O ALA A 55 -8.753 -0.542 16.408 1.00 0.00 O ATOM 712 CB ALA A 55 -9.243 -0.000 12.961 1.00 0.00 C ATOM 713 H ALA A 55 -6.722 -0.068 12.776 1.00 0.00 H ATOM 714 HA ALA A 55 -8.456 1.148 14.563 1.00 0.00 H ATOM 715 HB1 ALA A 55 -9.701 -0.978 12.989 1.00 0.00 H ATOM 716 HB2 ALA A 55 -10.012 0.759 13.002 1.00 0.00 H ATOM 717 HB3 ALA A 55 -8.679 0.108 12.047 1.00 0.00 H ATOM 718 N CYS A 56 -8.802 -2.124 14.809 1.00 0.00 N ATOM 719 CA CYS A 56 -9.122 -3.205 15.734 1.00 0.00 C ATOM 720 C CYS A 56 -7.983 -4.218 15.802 1.00 0.00 C ATOM 721 O CYS A 56 -7.833 -4.931 16.794 1.00 0.00 O ATOM 722 CB CYS A 56 -10.415 -3.903 15.308 1.00 0.00 C ATOM 723 SG CYS A 56 -10.374 -4.572 13.613 1.00 0.00 S ATOM 724 H CYS A 56 -8.701 -2.327 13.854 1.00 0.00 H ATOM 725 HA CYS A 56 -9.262 -2.773 16.713 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.231 -3.198 15.364 1.00 0.00 H ATOM 727 N GLN A 57 -7.183 -4.273 14.743 1.00 0.00 N ATOM 728 CA GLN A 57 -6.058 -5.199 14.683 1.00 0.00 C ATOM 729 C GLN A 57 -6.511 -6.577 14.214 1.00 0.00 C ATOM 730 O GLN A 57 -6.921 -7.413 15.019 1.00 0.00 O ATOM 731 CB GLN A 57 -5.387 -5.308 16.053 1.00 0.00 C ATOM 732 CG GLN A 57 -5.342 -3.994 16.815 1.00 0.00 C ATOM 733 CD GLN A 57 -3.952 -3.657 17.318 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.469 -4.248 18.284 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.300 -2.703 16.663 1.00 0.00 N ATOM 736 H GLN A 57 -7.354 -3.678 13.984 1.00 0.00 H ATOM 737 HA GLN A 57 -5.344 -4.808 13.973 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.372 -5.654 15.917 1.00 0.00 H ATOM 739 HG3 GLN A 57 -6.009 -4.061 17.662 1.00 0.00 H ATOM 740 HE21 GLN A 57 -3.748 -2.275 15.904 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.400 -2.465 16.967 1.00 0.00 H ATOM 742 N GLU A 58 -6.434 -6.807 12.907 1.00 0.00 N ATOM 743 CA GLU A 58 -6.838 -8.084 12.332 1.00 0.00 C ATOM 744 C GLU A 58 -5.772 -8.612 11.375 1.00 0.00 C ATOM 745 O GLU A 58 -5.005 -9.511 11.718 1.00 0.00 O ATOM 746 CB GLU A 58 -8.172 -7.939 11.596 1.00 0.00 C ATOM 747 CG GLU A 58 -8.436 -9.045 10.589 1.00 0.00 C ATOM 748 CD GLU A 58 -9.800 -9.682 10.767 1.00 0.00 C ATOM 749 OE1 GLU A 58 -10.646 -9.088 11.468 1.00 0.00 O ATOM 750 OE2 GLU A 58 -10.023 -10.775 10.204 1.00 0.00 O ATOM 751 H GLU A 58 -6.099 -6.101 12.315 1.00 0.00 H ATOM 752 HA GLU A 58 -6.959 -8.789 13.141 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.178 -6.995 11.071 1.00 0.00 H ATOM 754 HG3 GLU A 58 -7.680 -9.809 10.706 1.00 0.00 H ATOM 755 N SER A 59 -5.732 -8.046 10.174 1.00 0.00 N ATOM 756 CA SER A 59 -4.764 -8.461 9.164 1.00 0.00 C ATOM 757 C SER A 59 -4.755 -7.490 7.989 1.00 0.00 C ATOM 758 O SER A 59 -5.807 -7.083 7.497 1.00 0.00 O ATOM 759 CB SER A 59 -5.083 -9.875 8.672 1.00 0.00 C ATOM 760 OG SER A 59 -6.279 -9.891 7.912 1.00 0.00 O ATOM 761 H SER A 59 -6.370 -7.333 9.959 1.00 0.00 H ATOM 762 HA SER A 59 -3.787 -8.462 9.624 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.202 -10.531 9.522 1.00 0.00 H ATOM 764 HG SER A 59 -6.913 -10.482 8.325 1.00 0.00 H ATOM 765 N ILE A 60 -3.558 -7.124 7.541 1.00 0.00 N ATOM 766 CA ILE A 60 -3.411 -6.202 6.422 1.00 0.00 C ATOM 767 C ILE A 60 -2.363 -6.701 5.433 1.00 0.00 C ATOM 768 O ILE A 60 -1.192 -6.858 5.779 1.00 0.00 O ATOM 769 CB ILE A 60 -3.017 -4.792 6.902 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.422 -4.596 8.364 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.663 -3.734 6.021 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.854 -3.339 8.986 1.00 0.00 C ATOM 773 H ILE A 60 -2.755 -7.483 7.974 1.00 0.00 H ATOM 774 HA ILE A 60 -4.364 -6.136 5.917 1.00 0.00 H ATOM 775 HB ILE A 60 -1.946 -4.693 6.816 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.074 -5.440 8.943 1.00 0.00 H ATOM 777 HG21 ILE A 60 -4.383 -4.201 5.365 1.00 0.00 H ATOM 778 HG22 ILE A 60 -4.163 -3.005 6.642 1.00 0.00 H ATOM 779 HG23 ILE A 60 -2.903 -3.243 5.431 1.00 0.00 H ATOM 780 HD11 ILE A 60 -3.571 -2.536 8.891 1.00 0.00 H ATOM 781 HD12 ILE A 60 -2.648 -3.515 10.031 1.00 0.00 H ATOM 782 HD13 ILE A 60 -1.941 -3.068 8.478 1.00 0.00 H ATOM 783 N VAL A 61 -2.792 -6.948 4.199 1.00 0.00 N ATOM 784 CA VAL A 61 -1.890 -7.426 3.157 1.00 0.00 C ATOM 785 C VAL A 61 -2.188 -6.754 1.821 1.00 0.00 C ATOM 786 O VAL A 61 -3.325 -6.769 1.347 1.00 0.00 O ATOM 787 CB VAL A 61 -1.991 -8.953 2.986 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.139 -9.416 1.815 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.579 -9.661 4.268 1.00 0.00 C ATOM 790 H VAL A 61 -3.736 -6.803 3.983 1.00 0.00 H ATOM 791 HA VAL A 61 -0.880 -7.184 3.454 1.00 0.00 H ATOM 792 HB VAL A 61 -3.020 -9.204 2.776 1.00 0.00 H ATOM 793 HG11 VAL A 61 -0.511 -10.237 2.129 1.00 0.00 H ATOM 794 HG12 VAL A 61 -1.781 -9.740 1.008 1.00 0.00 H ATOM 795 HG13 VAL A 61 -0.520 -8.599 1.475 1.00 0.00 H ATOM 796 HG21 VAL A 61 -0.515 -9.547 4.417 1.00 0.00 H ATOM 797 HG22 VAL A 61 -2.109 -9.227 5.104 1.00 0.00 H ATOM 798 HG23 VAL A 61 -1.821 -10.711 4.194 1.00 0.00 H ATOM 799 N LYS A 62 -1.161 -6.166 1.219 1.00 0.00 N ATOM 800 CA LYS A 62 -1.310 -5.490 -0.065 1.00 0.00 C ATOM 801 C LYS A 62 -2.073 -6.365 -1.054 1.00 0.00 C ATOM 802 O LYS A 62 -2.958 -5.887 -1.765 1.00 0.00 O ATOM 803 CB LYS A 62 0.063 -5.131 -0.638 1.00 0.00 C ATOM 804 CG LYS A 62 1.033 -6.299 -0.671 1.00 0.00 C ATOM 805 CD LYS A 62 2.476 -5.825 -0.721 1.00 0.00 C ATOM 806 CE LYS A 62 2.807 -5.186 -2.061 1.00 0.00 C ATOM 807 NZ LYS A 62 4.207 -5.466 -2.478 1.00 0.00 N ATOM 808 H LYS A 62 -0.278 -6.188 1.648 1.00 0.00 H ATOM 809 HA LYS A 62 -1.870 -4.583 0.102 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.497 -4.347 -0.035 1.00 0.00 H ATOM 811 HG3 LYS A 62 0.830 -6.899 -1.547 1.00 0.00 H ATOM 812 HD3 LYS A 62 3.129 -6.672 -0.565 1.00 0.00 H ATOM 813 HE3 LYS A 62 2.670 -4.118 -1.978 1.00 0.00 H ATOM 814 HZ1 LYS A 62 4.803 -5.633 -1.642 1.00 0.00 H ATOM 815 HZ2 LYS A 62 4.591 -4.657 -3.007 1.00 0.00 H ATOM 816 HZ3 LYS A 62 4.238 -6.309 -3.087 1.00 0.00 H ATOM 817 N ASP A 63 -1.726 -7.646 -1.094 1.00 0.00 N ATOM 818 CA ASP A 63 -2.381 -8.588 -1.995 1.00 0.00 C ATOM 819 C ASP A 63 -3.840 -8.793 -1.600 1.00 0.00 C ATOM 820 O ASP A 63 -4.704 -8.989 -2.455 1.00 0.00 O ATOM 821 CB ASP A 63 -1.644 -9.929 -1.989 1.00 0.00 C ATOM 822 CG ASP A 63 -0.164 -9.775 -1.699 1.00 0.00 C ATOM 823 OD1 ASP A 63 0.187 -9.523 -0.527 1.00 0.00 O ATOM 824 OD2 ASP A 63 0.643 -9.906 -2.642 1.00 0.00 O ATOM 825 H ASP A 63 -1.012 -7.967 -0.503 1.00 0.00 H ATOM 826 HA ASP A 63 -2.346 -8.174 -2.992 1.00 0.00 H ATOM 827 HB3 ASP A 63 -1.756 -10.397 -2.956 1.00 0.00 H ATOM 828 N LYS A 64 -4.107 -8.749 -0.299 1.00 0.00 N ATOM 829 CA LYS A 64 -5.461 -8.929 0.211 1.00 0.00 C ATOM 830 C LYS A 64 -6.179 -7.590 0.336 1.00 0.00 C ATOM 831 O LYS A 64 -7.345 -7.533 0.726 1.00 0.00 O ATOM 832 CB LYS A 64 -5.427 -9.630 1.570 1.00 0.00 C ATOM 833 CG LYS A 64 -4.615 -10.915 1.572 1.00 0.00 C ATOM 834 CD LYS A 64 -5.366 -12.050 0.897 1.00 0.00 C ATOM 835 CE LYS A 64 -4.790 -13.405 1.280 1.00 0.00 C ATOM 836 NZ LYS A 64 -5.839 -14.328 1.795 1.00 0.00 N ATOM 837 H LYS A 64 -3.375 -8.589 0.334 1.00 0.00 H ATOM 838 HA LYS A 64 -6.000 -9.549 -0.491 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.439 -9.869 1.865 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.402 -11.194 2.594 1.00 0.00 H ATOM 841 HD3 LYS A 64 -5.297 -11.929 -0.175 1.00 0.00 H ATOM 842 HE3 LYS A 64 -4.043 -13.260 2.046 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -6.533 -13.801 2.362 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -5.406 -15.063 2.389 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -6.331 -14.787 1.002 1.00 0.00 H ATOM 846 N VAL A 65 -5.475 -6.513 0.000 1.00 0.00 N ATOM 847 CA VAL A 65 -6.046 -5.173 0.073 1.00 0.00 C ATOM 848 C VAL A 65 -6.690 -4.779 -1.251 1.00 0.00 C ATOM 849 O VAL A 65 -6.279 -5.239 -2.317 1.00 0.00 O ATOM 850 CB VAL A 65 -4.978 -4.127 0.444 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.913 -3.032 -0.611 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.263 -3.539 1.818 1.00 0.00 C ATOM 853 H VAL A 65 -4.550 -6.622 -0.304 1.00 0.00 H ATOM 854 HA VAL A 65 -6.803 -5.174 0.844 1.00 0.00 H ATOM 855 HB VAL A 65 -4.018 -4.620 0.478 1.00 0.00 H ATOM 856 HG11 VAL A 65 -4.120 -2.343 -0.365 1.00 0.00 H ATOM 857 HG12 VAL A 65 -4.722 -3.474 -1.577 1.00 0.00 H ATOM 858 HG13 VAL A 65 -5.855 -2.502 -0.637 1.00 0.00 H ATOM 859 HG21 VAL A 65 -6.329 -3.425 1.946 1.00 0.00 H ATOM 860 HG22 VAL A 65 -4.878 -4.201 2.578 1.00 0.00 H ATOM 861 HG23 VAL A 65 -4.784 -2.575 1.903 1.00 0.00 H ATOM 862 N PHE A 66 -7.703 -3.921 -1.177 1.00 0.00 N ATOM 863 CA PHE A 66 -8.405 -3.463 -2.371 1.00 0.00 C ATOM 864 C PHE A 66 -7.767 -2.193 -2.925 1.00 0.00 C ATOM 865 O PHE A 66 -7.808 -1.158 -2.260 1.00 0.00 O ATOM 866 CB PHE A 66 -9.881 -3.209 -2.054 1.00 0.00 C ATOM 867 CG PHE A 66 -10.733 -4.443 -2.134 1.00 0.00 C ATOM 868 CD1 PHE A 66 -10.412 -5.571 -1.397 1.00 0.00 C ATOM 869 CD2 PHE A 66 -11.853 -4.475 -2.948 1.00 0.00 C ATOM 870 CE1 PHE A 66 -11.195 -6.708 -1.470 1.00 0.00 C ATOM 871 CE2 PHE A 66 -12.639 -5.609 -3.025 1.00 0.00 C ATOM 872 CZ PHE A 66 -12.310 -6.727 -2.284 1.00 0.00 C ATOM 873 H PHE A 66 -7.985 -3.587 -0.299 1.00 0.00 H ATOM 874 HA PHE A 66 -8.335 -4.241 -3.116 1.00 0.00 H ATOM 875 HB3 PHE A 66 -10.272 -2.487 -2.755 1.00 0.00 H ATOM 876 HD1 PHE A 66 -9.542 -5.557 -0.758 1.00 0.00 H ATOM 877 HD2 PHE A 66 -12.112 -3.601 -3.529 1.00 0.00 H ATOM 878 HE1 PHE A 66 -10.936 -7.581 -0.888 1.00 0.00 H ATOM 879 HE2 PHE A 66 -13.511 -5.621 -3.663 1.00 0.00 H ATOM 880 HZ PHE A 66 -12.922 -7.615 -2.343 1.00 0.00 H