ATOM 205 N ARG A 17 -11.055 -3.547 -4.101 1.00 0.00 N ATOM 206 CA ARG A 17 -10.511 -4.419 -3.067 1.00 0.00 C ATOM 207 C ARG A 17 -9.020 -4.160 -2.867 1.00 0.00 C ATOM 208 O ARG A 17 -8.242 -4.180 -3.821 1.00 0.00 O ATOM 209 CB ARG A 17 -10.739 -5.886 -3.436 1.00 0.00 C ATOM 210 CG ARG A 17 -12.203 -6.293 -3.438 1.00 0.00 C ATOM 211 CD ARG A 17 -12.377 -7.755 -3.058 1.00 0.00 C ATOM 212 NE ARG A 17 -12.371 -8.629 -4.227 1.00 0.00 N ATOM 213 CZ ARG A 17 -12.369 -9.956 -4.153 1.00 0.00 C ATOM 214 NH1 ARG A 17 -12.373 -10.557 -2.972 1.00 0.00 N ATOM 215 NH2 ARG A 17 -12.364 -10.683 -5.263 1.00 0.00 N ATOM 216 H ARG A 17 -10.690 -3.596 -5.009 1.00 0.00 H ATOM 217 HA ARG A 17 -11.028 -4.204 -2.145 1.00 0.00 H ATOM 218 HB2 ARG A 17 -10.337 -6.065 -4.422 1.00 0.00 H ATOM 219 HB3 ARG A 17 -10.216 -6.508 -2.725 1.00 0.00 H ATOM 220 HG2 ARG A 17 -12.739 -5.681 -2.727 1.00 0.00 H ATOM 221 HG3 ARG A 17 -12.609 -6.136 -4.427 1.00 0.00 H ATOM 222 HD2 ARG A 17 -11.567 -8.041 -2.403 1.00 0.00 H ATOM 223 HD3 ARG A 17 -13.317 -7.869 -2.539 1.00 0.00 H ATOM 224 HE ARG A 17 -12.367 -8.206 -5.111 1.00 0.00 H ATOM 225 HH11 ARG A 17 -12.379 -10.011 -2.134 1.00 0.00 H ATOM 226 HH12 ARG A 17 -12.374 -11.556 -2.919 1.00 0.00 H ATOM 227 HH21 ARG A 17 -12.361 -10.233 -6.156 1.00 0.00 H ATOM 228 HH22 ARG A 17 -12.362 -11.681 -5.206 1.00 0.00 H ATOM 229 N CYS A 18 -8.630 -3.915 -1.621 1.00 0.00 N ATOM 230 CA CYS A 18 -7.234 -3.651 -1.295 1.00 0.00 C ATOM 231 C CYS A 18 -6.306 -4.560 -2.095 1.00 0.00 C ATOM 232 O CYS A 18 -6.710 -5.629 -2.554 1.00 0.00 O ATOM 233 CB CYS A 18 -6.992 -3.848 0.203 1.00 0.00 C ATOM 234 SG CYS A 18 -5.405 -3.178 0.795 1.00 0.00 S ATOM 235 H CYS A 18 -9.297 -3.912 -0.902 1.00 0.00 H ATOM 236 HA CYS A 18 -7.021 -2.624 -1.552 1.00 0.00 H ATOM 237 HB2 CYS A 18 -7.781 -3.358 0.755 1.00 0.00 H ATOM 238 HB3 CYS A 18 -7.007 -4.905 0.426 1.00 0.00 H ATOM 239 N THR A 19 -5.060 -4.128 -2.259 1.00 0.00 N ATOM 240 CA THR A 19 -4.074 -4.901 -3.005 1.00 0.00 C ATOM 241 C THR A 19 -3.125 -5.634 -2.064 1.00 0.00 C ATOM 242 O THR A 19 -2.204 -6.322 -2.506 1.00 0.00 O ATOM 243 CB THR A 19 -3.252 -4.004 -3.948 1.00 0.00 C ATOM 244 OG1 THR A 19 -4.114 -3.071 -4.611 1.00 0.00 O ATOM 245 CG2 THR A 19 -2.511 -4.839 -4.981 1.00 0.00 C ATOM 246 H THR A 19 -4.798 -3.268 -1.870 1.00 0.00 H ATOM 247 HA THR A 19 -4.604 -5.628 -3.604 1.00 0.00 H ATOM 248 HB THR A 19 -2.528 -3.458 -3.361 1.00 0.00 H ATOM 249 HG1 THR A 19 -4.429 -2.421 -3.979 1.00 0.00 H ATOM 250 HG21 THR A 19 -1.766 -5.445 -4.487 1.00 0.00 H ATOM 251 HG22 THR A 19 -2.030 -4.187 -5.694 1.00 0.00 H ATOM 252 HG23 THR A 19 -3.212 -5.480 -5.495 1.00 0.00 H ATOM 253 N VAL A 20 -3.355 -5.484 -0.763 1.00 0.00 N ATOM 254 CA VAL A 20 -2.520 -6.134 0.241 1.00 0.00 C ATOM 255 C VAL A 20 -3.313 -7.174 1.024 1.00 0.00 C ATOM 256 O VAL A 20 -2.837 -8.285 1.259 1.00 0.00 O ATOM 257 CB VAL A 20 -1.926 -5.109 1.225 1.00 0.00 C ATOM 258 CG1 VAL A 20 -1.286 -5.816 2.410 1.00 0.00 C ATOM 259 CG2 VAL A 20 -0.919 -4.214 0.519 1.00 0.00 C ATOM 260 H VAL A 20 -4.104 -4.924 -0.472 1.00 0.00 H ATOM 261 HA VAL A 20 -1.705 -6.625 -0.270 1.00 0.00 H ATOM 262 HB VAL A 20 -2.729 -4.489 1.596 1.00 0.00 H ATOM 263 HG11 VAL A 20 -0.909 -5.081 3.106 1.00 0.00 H ATOM 264 HG12 VAL A 20 -2.022 -6.435 2.901 1.00 0.00 H ATOM 265 HG13 VAL A 20 -0.470 -6.433 2.062 1.00 0.00 H ATOM 266 HG21 VAL A 20 -0.108 -4.817 0.138 1.00 0.00 H ATOM 267 HG22 VAL A 20 -1.403 -3.703 -0.301 1.00 0.00 H ATOM 268 HG23 VAL A 20 -0.531 -3.488 1.216 1.00 0.00 H ATOM 269 N CYS A 21 -4.525 -6.808 1.425 1.00 0.00 N ATOM 270 CA CYS A 21 -5.385 -7.709 2.182 1.00 0.00 C ATOM 271 C CYS A 21 -6.772 -7.796 1.551 1.00 0.00 C ATOM 272 O CYS A 21 -7.675 -8.432 2.095 1.00 0.00 O ATOM 273 CB CYS A 21 -5.502 -7.237 3.633 1.00 0.00 C ATOM 274 SG CYS A 21 -6.333 -5.627 3.827 1.00 0.00 S ATOM 275 H CYS A 21 -4.850 -5.908 1.207 1.00 0.00 H ATOM 276 HA CYS A 21 -4.935 -8.689 2.167 1.00 0.00 H ATOM 277 HB2 CYS A 21 -6.066 -7.967 4.196 1.00 0.00 H ATOM 278 HB3 CYS A 21 -4.512 -7.150 4.056 1.00 0.00 H ATOM 279 N ARG A 22 -6.933 -7.152 0.399 1.00 0.00 N ATOM 280 CA ARG A 22 -8.209 -7.156 -0.306 1.00 0.00 C ATOM 281 C ARG A 22 -9.371 -7.003 0.672 1.00 0.00 C ATOM 282 O ARG A 22 -10.288 -7.824 0.697 1.00 0.00 O ATOM 283 CB ARG A 22 -8.370 -8.449 -1.107 1.00 0.00 C ATOM 284 CG ARG A 22 -7.216 -8.724 -2.057 1.00 0.00 C ATOM 285 CD ARG A 22 -6.070 -9.432 -1.352 1.00 0.00 C ATOM 286 NE ARG A 22 -6.284 -10.874 -1.271 1.00 0.00 N ATOM 287 CZ ARG A 22 -5.298 -11.760 -1.183 1.00 0.00 C ATOM 288 NH1 ARG A 22 -4.036 -11.353 -1.165 1.00 0.00 N ATOM 289 NH2 ARG A 22 -5.573 -13.056 -1.113 1.00 0.00 N ATOM 290 H ARG A 22 -6.176 -6.663 0.015 1.00 0.00 H ATOM 291 HA ARG A 22 -8.214 -6.318 -0.987 1.00 0.00 H ATOM 292 HB2 ARG A 22 -8.446 -9.278 -0.419 1.00 0.00 H ATOM 293 HB3 ARG A 22 -9.278 -8.388 -1.687 1.00 0.00 H ATOM 294 HG2 ARG A 22 -7.567 -9.349 -2.865 1.00 0.00 H ATOM 295 HG3 ARG A 22 -6.858 -7.786 -2.455 1.00 0.00 H ATOM 296 HD2 ARG A 22 -5.157 -9.243 -1.897 1.00 0.00 H ATOM 297 HD3 ARG A 22 -5.980 -9.034 -0.352 1.00 0.00 H ATOM 298 HE ARG A 22 -7.209 -11.197 -1.282 1.00 0.00 H ATOM 299 HH11 ARG A 22 -3.826 -10.377 -1.217 1.00 0.00 H ATOM 300 HH12 ARG A 22 -3.295 -12.022 -1.098 1.00 0.00 H ATOM 301 HH21 ARG A 22 -6.523 -13.367 -1.126 1.00 0.00 H ATOM 302 HH22 ARG A 22 -4.830 -13.722 -1.048 1.00 0.00 H ATOM 303 N LYS A 23 -9.325 -5.946 1.476 1.00 0.00 N ATOM 304 CA LYS A 23 -10.373 -5.683 2.455 1.00 0.00 C ATOM 305 C LYS A 23 -11.504 -4.867 1.836 1.00 0.00 C ATOM 306 O LYS A 23 -12.036 -3.951 2.464 1.00 0.00 O ATOM 307 CB LYS A 23 -9.797 -4.942 3.663 1.00 0.00 C ATOM 308 CG LYS A 23 -9.313 -3.538 3.342 1.00 0.00 C ATOM 309 CD LYS A 23 -9.535 -2.591 4.509 1.00 0.00 C ATOM 310 CE LYS A 23 -8.635 -2.936 5.685 1.00 0.00 C ATOM 311 NZ LYS A 23 -9.012 -2.180 6.912 1.00 0.00 N ATOM 312 H LYS A 23 -8.568 -5.326 1.408 1.00 0.00 H ATOM 313 HA LYS A 23 -10.768 -6.633 2.781 1.00 0.00 H ATOM 314 HB2 LYS A 23 -10.559 -4.872 4.425 1.00 0.00 H ATOM 315 HB3 LYS A 23 -8.962 -5.507 4.052 1.00 0.00 H ATOM 316 HG2 LYS A 23 -8.257 -3.574 3.117 1.00 0.00 H ATOM 317 HG3 LYS A 23 -9.854 -3.169 2.482 1.00 0.00 H ATOM 318 HD2 LYS A 23 -9.320 -1.582 4.189 1.00 0.00 H ATOM 319 HD3 LYS A 23 -10.567 -2.658 4.824 1.00 0.00 H ATOM 320 HE2 LYS A 23 -8.715 -3.993 5.886 1.00 0.00 H ATOM 321 HE3 LYS A 23 -7.615 -2.695 5.424 1.00 0.00 H ATOM 322 HZ1 LYS A 23 -9.662 -1.405 6.668 1.00 0.00 H ATOM 323 HZ2 LYS A 23 -8.163 -1.778 7.359 1.00 0.00 H ATOM 324 HZ3 LYS A 23 -9.482 -2.811 7.591 1.00 0.00 H ATOM 325 N ARG A 24 -11.866 -5.206 0.603 1.00 0.00 N ATOM 326 CA ARG A 24 -12.934 -4.504 -0.099 1.00 0.00 C ATOM 327 C ARG A 24 -13.056 -3.066 0.395 1.00 0.00 C ATOM 328 O ARG A 24 -14.148 -2.601 0.722 1.00 0.00 O ATOM 329 CB ARG A 24 -14.264 -5.235 0.091 1.00 0.00 C ATOM 330 CG ARG A 24 -15.233 -5.047 -1.066 1.00 0.00 C ATOM 331 CD ARG A 24 -16.678 -5.083 -0.594 1.00 0.00 C ATOM 332 NE ARG A 24 -17.231 -6.434 -0.629 1.00 0.00 N ATOM 333 CZ ARG A 24 -17.758 -6.985 -1.717 1.00 0.00 C ATOM 334 NH1 ARG A 24 -17.803 -6.304 -2.853 1.00 0.00 N ATOM 335 NH2 ARG A 24 -18.241 -8.220 -1.669 1.00 0.00 N ATOM 336 H ARG A 24 -11.405 -5.945 0.155 1.00 0.00 H ATOM 337 HA ARG A 24 -12.687 -4.491 -1.150 1.00 0.00 H ATOM 338 HB2 ARG A 24 -14.069 -6.291 0.200 1.00 0.00 H ATOM 339 HB3 ARG A 24 -14.737 -4.869 0.990 1.00 0.00 H ATOM 340 HG2 ARG A 24 -15.042 -4.091 -1.532 1.00 0.00 H ATOM 341 HG3 ARG A 24 -15.077 -5.837 -1.785 1.00 0.00 H ATOM 342 HD2 ARG A 24 -16.721 -4.713 0.419 1.00 0.00 H ATOM 343 HD3 ARG A 24 -17.268 -4.446 -1.236 1.00 0.00 H ATOM 344 HE ARG A 24 -17.208 -6.956 0.200 1.00 0.00 H ATOM 345 HH11 ARG A 24 -17.439 -5.373 -2.892 1.00 0.00 H ATOM 346 HH12 ARG A 24 -18.200 -6.721 -3.672 1.00 0.00 H ATOM 347 HH21 ARG A 24 -18.209 -8.737 -0.814 1.00 0.00 H ATOM 348 HH22 ARG A 24 -18.638 -8.633 -2.488 1.00 0.00 H ATOM 349 N VAL A 25 -11.927 -2.365 0.448 1.00 0.00 N ATOM 350 CA VAL A 25 -11.908 -0.980 0.902 1.00 0.00 C ATOM 351 C VAL A 25 -13.158 -0.235 0.448 1.00 0.00 C ATOM 352 O VAL A 25 -13.647 0.658 1.139 1.00 0.00 O ATOM 353 CB VAL A 25 -10.663 -0.236 0.381 1.00 0.00 C ATOM 354 CG1 VAL A 25 -9.424 -0.664 1.152 1.00 0.00 C ATOM 355 CG2 VAL A 25 -10.484 -0.479 -1.110 1.00 0.00 C ATOM 356 H VAL A 25 -11.088 -2.791 0.175 1.00 0.00 H ATOM 357 HA VAL A 25 -11.874 -0.983 1.982 1.00 0.00 H ATOM 358 HB VAL A 25 -10.810 0.822 0.537 1.00 0.00 H ATOM 359 HG11 VAL A 25 -8.553 -0.189 0.725 1.00 0.00 H ATOM 360 HG12 VAL A 25 -9.524 -0.371 2.187 1.00 0.00 H ATOM 361 HG13 VAL A 25 -9.314 -1.737 1.090 1.00 0.00 H ATOM 362 HG21 VAL A 25 -10.670 0.439 -1.648 1.00 0.00 H ATOM 363 HG22 VAL A 25 -9.473 -0.810 -1.302 1.00 0.00 H ATOM 364 HG23 VAL A 25 -11.179 -1.236 -1.438 1.00 0.00 H ATOM 412 N PHE A 30 -8.275 4.018 -0.822 1.00 0.00 N ATOM 413 CA PHE A 30 -7.219 4.968 -1.151 1.00 0.00 C ATOM 414 C PHE A 30 -6.392 4.472 -2.334 1.00 0.00 C ATOM 415 O PHE A 30 -5.537 3.599 -2.184 1.00 0.00 O ATOM 416 CB PHE A 30 -6.313 5.196 0.060 1.00 0.00 C ATOM 417 CG PHE A 30 -7.028 5.789 1.240 1.00 0.00 C ATOM 418 CD1 PHE A 30 -8.054 6.702 1.058 1.00 0.00 C ATOM 419 CD2 PHE A 30 -6.673 5.435 2.532 1.00 0.00 C ATOM 420 CE1 PHE A 30 -8.715 7.250 2.142 1.00 0.00 C ATOM 421 CE2 PHE A 30 -7.330 5.980 3.619 1.00 0.00 C ATOM 422 CZ PHE A 30 -8.351 6.889 3.424 1.00 0.00 C ATOM 423 H PHE A 30 -8.060 3.063 -0.765 1.00 0.00 H ATOM 424 HA PHE A 30 -7.687 5.902 -1.421 1.00 0.00 H ATOM 425 HB2 PHE A 30 -5.892 4.251 0.369 1.00 0.00 H ATOM 426 HB3 PHE A 30 -5.515 5.867 -0.218 1.00 0.00 H ATOM 427 HD1 PHE A 30 -8.340 6.985 0.054 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.874 4.725 2.687 1.00 0.00 H ATOM 429 HE1 PHE A 30 -9.512 7.961 1.985 1.00 0.00 H ATOM 430 HE2 PHE A 30 -7.043 5.696 4.621 1.00 0.00 H ATOM 431 HZ PHE A 30 -8.866 7.315 4.272 1.00 0.00 H ATOM 432 N MET A 31 -6.653 5.036 -3.508 1.00 0.00 N ATOM 433 CA MET A 31 -5.932 4.652 -4.717 1.00 0.00 C ATOM 434 C MET A 31 -4.557 5.312 -4.762 1.00 0.00 C ATOM 435 O MET A 31 -4.430 6.479 -5.133 1.00 0.00 O ATOM 436 CB MET A 31 -6.736 5.036 -5.960 1.00 0.00 C ATOM 437 CG MET A 31 -6.136 4.517 -7.257 1.00 0.00 C ATOM 438 SD MET A 31 -7.339 4.439 -8.597 1.00 0.00 S ATOM 439 CE MET A 31 -7.150 2.738 -9.124 1.00 0.00 C ATOM 440 H MET A 31 -7.346 5.726 -3.565 1.00 0.00 H ATOM 441 HA MET A 31 -5.803 3.580 -4.699 1.00 0.00 H ATOM 442 HB2 MET A 31 -7.735 4.636 -5.866 1.00 0.00 H ATOM 443 HB3 MET A 31 -6.792 6.113 -6.020 1.00 0.00 H ATOM 444 HG2 MET A 31 -5.331 5.173 -7.553 1.00 0.00 H ATOM 445 HG3 MET A 31 -5.744 3.526 -7.084 1.00 0.00 H ATOM 446 HE1 MET A 31 -7.643 2.598 -10.074 1.00 0.00 H ATOM 447 HE2 MET A 31 -6.099 2.508 -9.225 1.00 0.00 H ATOM 448 HE3 MET A 31 -7.593 2.082 -8.388 1.00 0.00 H ATOM 449 N CYS A 32 -3.531 4.557 -4.383 1.00 0.00 N ATOM 450 CA CYS A 32 -2.166 5.069 -4.380 1.00 0.00 C ATOM 451 C CYS A 32 -1.820 5.704 -5.724 1.00 0.00 C ATOM 452 O CYS A 32 -2.633 5.709 -6.648 1.00 0.00 O ATOM 453 CB CYS A 32 -1.178 3.943 -4.067 1.00 0.00 C ATOM 454 SG CYS A 32 0.360 4.504 -3.267 1.00 0.00 S ATOM 455 H CYS A 32 -3.696 3.633 -4.098 1.00 0.00 H ATOM 456 HA CYS A 32 -2.095 5.822 -3.611 1.00 0.00 H ATOM 457 HB2 CYS A 32 -1.652 3.233 -3.404 1.00 0.00 H ATOM 458 HB3 CYS A 32 -0.908 3.445 -4.986 1.00 0.00 H ATOM 459 N ARG A 33 -0.607 6.240 -5.824 1.00 0.00 N ATOM 460 CA ARG A 33 -0.154 6.879 -7.053 1.00 0.00 C ATOM 461 C ARG A 33 0.276 5.836 -8.081 1.00 0.00 C ATOM 462 O ARG A 33 -0.042 5.948 -9.265 1.00 0.00 O ATOM 463 CB ARG A 33 1.007 7.831 -6.760 1.00 0.00 C ATOM 464 CG ARG A 33 2.212 7.147 -6.134 1.00 0.00 C ATOM 465 CD ARG A 33 3.269 8.157 -5.714 1.00 0.00 C ATOM 466 NE ARG A 33 2.885 8.881 -4.505 1.00 0.00 N ATOM 467 CZ ARG A 33 3.094 8.422 -3.276 1.00 0.00 C ATOM 468 NH1 ARG A 33 3.682 7.248 -3.094 1.00 0.00 N ATOM 469 NH2 ARG A 33 2.716 9.139 -2.225 1.00 0.00 N ATOM 470 H ARG A 33 -0.004 6.205 -5.052 1.00 0.00 H ATOM 471 HA ARG A 33 -0.979 7.446 -7.457 1.00 0.00 H ATOM 472 HB2 ARG A 33 1.323 8.291 -7.685 1.00 0.00 H ATOM 473 HB3 ARG A 33 0.665 8.599 -6.083 1.00 0.00 H ATOM 474 HG2 ARG A 33 1.889 6.597 -5.262 1.00 0.00 H ATOM 475 HG3 ARG A 33 2.642 6.467 -6.853 1.00 0.00 H ATOM 476 HD2 ARG A 33 4.195 7.633 -5.529 1.00 0.00 H ATOM 477 HD3 ARG A 33 3.410 8.865 -6.517 1.00 0.00 H ATOM 478 HE ARG A 33 2.449 9.751 -4.616 1.00 0.00 H ATOM 479 HH11 ARG A 33 3.969 6.706 -3.884 1.00 0.00 H ATOM 480 HH12 ARG A 33 3.840 6.905 -2.168 1.00 0.00 H ATOM 481 HH21 ARG A 33 2.273 10.025 -2.358 1.00 0.00 H ATOM 482 HH22 ARG A 33 2.874 8.793 -1.301 1.00 0.00 H ATOM 483 N CYS A 34 1.002 4.823 -7.620 1.00 0.00 N ATOM 484 CA CYS A 34 1.478 3.761 -8.498 1.00 0.00 C ATOM 485 C CYS A 34 0.363 3.279 -9.422 1.00 0.00 C ATOM 486 O CYS A 34 0.615 2.862 -10.551 1.00 0.00 O ATOM 487 CB CYS A 34 2.013 2.590 -7.673 1.00 0.00 C ATOM 488 SG CYS A 34 1.016 2.202 -6.198 1.00 0.00 S ATOM 489 H CYS A 34 1.225 4.789 -6.666 1.00 0.00 H ATOM 490 HA CYS A 34 2.279 4.162 -9.101 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.040 1.705 -8.292 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.015 2.821 -7.342 1.00 0.00 H ATOM 493 N GLY A 35 -0.872 3.340 -8.932 1.00 0.00 N ATOM 494 CA GLY A 35 -2.007 2.907 -9.726 1.00 0.00 C ATOM 495 C GLY A 35 -2.713 1.708 -9.122 1.00 0.00 C ATOM 496 O GLY A 35 -3.122 0.793 -9.838 1.00 0.00 O ATOM 497 H GLY A 35 -1.013 3.682 -8.024 1.00 0.00 H ATOM 498 HA2 GLY A 35 -2.710 3.723 -9.805 1.00 0.00 H ATOM 499 HA3 GLY A 35 -1.661 2.646 -10.715 1.00 0.00 H ATOM 500 N THR A 36 -2.855 1.711 -7.801 1.00 0.00 N ATOM 501 CA THR A 36 -3.513 0.615 -7.101 1.00 0.00 C ATOM 502 C THR A 36 -4.334 1.128 -5.924 1.00 0.00 C ATOM 503 O THR A 36 -4.189 2.277 -5.505 1.00 0.00 O ATOM 504 CB THR A 36 -2.492 -0.418 -6.589 1.00 0.00 C ATOM 505 OG1 THR A 36 -1.254 0.230 -6.275 1.00 0.00 O ATOM 506 CG2 THR A 36 -2.253 -1.504 -7.627 1.00 0.00 C ATOM 507 H THR A 36 -2.508 2.468 -7.285 1.00 0.00 H ATOM 508 HA THR A 36 -4.173 0.121 -7.800 1.00 0.00 H ATOM 509 HB THR A 36 -2.886 -0.878 -5.693 1.00 0.00 H ATOM 510 HG1 THR A 36 -0.957 0.737 -7.035 1.00 0.00 H ATOM 511 HG21 THR A 36 -1.396 -2.095 -7.340 1.00 0.00 H ATOM 512 HG22 THR A 36 -2.071 -1.048 -8.589 1.00 0.00 H ATOM 513 HG23 THR A 36 -3.123 -2.140 -7.689 1.00 0.00 H ATOM 514 N THR A 37 -5.198 0.269 -5.391 1.00 0.00 N ATOM 515 CA THR A 37 -6.043 0.636 -4.262 1.00 0.00 C ATOM 516 C THR A 37 -5.641 -0.126 -3.004 1.00 0.00 C ATOM 517 O THR A 37 -5.496 -1.348 -3.026 1.00 0.00 O ATOM 518 CB THR A 37 -7.529 0.364 -4.560 1.00 0.00 C ATOM 519 OG1 THR A 37 -7.869 0.867 -5.857 1.00 0.00 O ATOM 520 CG2 THR A 37 -8.420 1.012 -3.510 1.00 0.00 C ATOM 521 H THR A 37 -5.269 -0.632 -5.769 1.00 0.00 H ATOM 522 HA THR A 37 -5.921 1.695 -4.084 1.00 0.00 H ATOM 523 HB THR A 37 -7.695 -0.704 -4.542 1.00 0.00 H ATOM 524 HG1 THR A 37 -8.773 0.622 -6.069 1.00 0.00 H ATOM 525 HG21 THR A 37 -9.143 0.292 -3.157 1.00 0.00 H ATOM 526 HG22 THR A 37 -8.934 1.856 -3.945 1.00 0.00 H ATOM 527 HG23 THR A 37 -7.813 1.348 -2.682 1.00 0.00 H ATOM 528 N PHE A 38 -5.463 0.604 -1.907 1.00 0.00 N ATOM 529 CA PHE A 38 -5.077 -0.004 -0.639 1.00 0.00 C ATOM 530 C PHE A 38 -6.001 0.453 0.486 1.00 0.00 C ATOM 531 O PHE A 38 -6.877 1.293 0.283 1.00 0.00 O ATOM 532 CB PHE A 38 -3.628 0.349 -0.300 1.00 0.00 C ATOM 533 CG PHE A 38 -2.647 -0.057 -1.363 1.00 0.00 C ATOM 534 CD1 PHE A 38 -2.170 -1.356 -1.424 1.00 0.00 C ATOM 535 CD2 PHE A 38 -2.203 0.861 -2.301 1.00 0.00 C ATOM 536 CE1 PHE A 38 -1.267 -1.732 -2.400 1.00 0.00 C ATOM 537 CE2 PHE A 38 -1.300 0.491 -3.280 1.00 0.00 C ATOM 538 CZ PHE A 38 -0.832 -0.807 -3.330 1.00 0.00 C ATOM 539 H PHE A 38 -5.593 1.574 -1.953 1.00 0.00 H ATOM 540 HA PHE A 38 -5.162 -1.075 -0.746 1.00 0.00 H ATOM 541 HB2 PHE A 38 -3.547 1.417 -0.165 1.00 0.00 H ATOM 542 HB3 PHE A 38 -3.349 -0.147 0.618 1.00 0.00 H ATOM 543 HD1 PHE A 38 -2.509 -2.080 -0.698 1.00 0.00 H ATOM 544 HD2 PHE A 38 -2.569 1.878 -2.263 1.00 0.00 H ATOM 545 HE1 PHE A 38 -0.902 -2.747 -2.437 1.00 0.00 H ATOM 546 HE2 PHE A 38 -0.963 1.216 -4.006 1.00 0.00 H ATOM 547 HZ PHE A 38 -0.127 -1.099 -4.094 1.00 0.00 H ATOM 548 N CYS A 39 -5.798 -0.108 1.674 1.00 0.00 N ATOM 549 CA CYS A 39 -6.612 0.240 2.832 1.00 0.00 C ATOM 550 C CYS A 39 -5.908 1.279 3.700 1.00 0.00 C ATOM 551 O CYS A 39 -4.736 1.588 3.489 1.00 0.00 O ATOM 552 CB CYS A 39 -6.917 -1.010 3.661 1.00 0.00 C ATOM 553 SG CYS A 39 -5.436 -1.867 4.285 1.00 0.00 S ATOM 554 H CYS A 39 -5.084 -0.772 1.774 1.00 0.00 H ATOM 555 HA CYS A 39 -7.540 0.658 2.473 1.00 0.00 H ATOM 556 HB2 CYS A 39 -7.517 -0.729 4.515 1.00 0.00 H ATOM 557 HB3 CYS A 39 -7.471 -1.710 3.053 1.00 0.00 H ATOM 558 N GLY A 40 -6.633 1.815 4.677 1.00 0.00 N ATOM 559 CA GLY A 40 -6.062 2.814 5.562 1.00 0.00 C ATOM 560 C GLY A 40 -4.809 2.322 6.260 1.00 0.00 C ATOM 561 O GLY A 40 -3.999 3.120 6.732 1.00 0.00 O ATOM 562 H GLY A 40 -7.563 1.530 4.799 1.00 0.00 H ATOM 563 HA2 GLY A 40 -5.818 3.693 4.985 1.00 0.00 H ATOM 564 HA3 GLY A 40 -6.796 3.078 6.309 1.00 0.00 H ATOM 565 N SER A 41 -4.651 1.004 6.328 1.00 0.00 N ATOM 566 CA SER A 41 -3.491 0.406 6.979 1.00 0.00 C ATOM 567 C SER A 41 -2.385 0.123 5.966 1.00 0.00 C ATOM 568 O SER A 41 -1.205 0.076 6.315 1.00 0.00 O ATOM 569 CB SER A 41 -3.889 -0.888 7.691 1.00 0.00 C ATOM 570 OG SER A 41 -2.760 -1.522 8.266 1.00 0.00 O ATOM 571 H SER A 41 -5.332 0.420 5.933 1.00 0.00 H ATOM 572 HA SER A 41 -3.122 1.110 7.710 1.00 0.00 H ATOM 573 HB2 SER A 41 -4.598 -0.662 8.473 1.00 0.00 H ATOM 574 HB3 SER A 41 -4.342 -1.562 6.978 1.00 0.00 H ATOM 575 HG SER A 41 -2.946 -2.456 8.391 1.00 0.00 H ATOM 576 N HIS A 42 -2.776 -0.065 4.710 1.00 0.00 N ATOM 577 CA HIS A 42 -1.819 -0.343 3.645 1.00 0.00 C ATOM 578 C HIS A 42 -1.839 0.763 2.594 1.00 0.00 C ATOM 579 O HIS A 42 -1.422 0.558 1.454 1.00 0.00 O ATOM 580 CB HIS A 42 -2.130 -1.689 2.990 1.00 0.00 C ATOM 581 CG HIS A 42 -2.117 -2.839 3.950 1.00 0.00 C ATOM 582 ND1 HIS A 42 -2.944 -3.935 3.823 1.00 0.00 N ATOM 583 CD2 HIS A 42 -1.370 -3.060 5.057 1.00 0.00 C ATOM 584 CE1 HIS A 42 -2.708 -4.779 4.811 1.00 0.00 C ATOM 585 NE2 HIS A 42 -1.757 -4.272 5.574 1.00 0.00 N ATOM 586 H HIS A 42 -3.731 -0.015 4.494 1.00 0.00 H ATOM 587 HA HIS A 42 -0.835 -0.385 4.086 1.00 0.00 H ATOM 588 HB2 HIS A 42 -3.110 -1.645 2.539 1.00 0.00 H ATOM 589 HB3 HIS A 42 -1.394 -1.888 2.224 1.00 0.00 H ATOM 590 HD2 HIS A 42 -0.611 -2.404 5.461 1.00 0.00 H ATOM 591 HE1 HIS A 42 -3.207 -5.724 4.969 1.00 0.00 H ATOM 592 HE2 HIS A 42 -1.450 -4.654 6.423 1.00 0.00 H ATOM 593 N ARG A 43 -2.328 1.936 2.985 1.00 0.00 N ATOM 594 CA ARG A 43 -2.404 3.073 2.077 1.00 0.00 C ATOM 595 C ARG A 43 -1.016 3.649 1.809 1.00 0.00 C ATOM 596 O ARG A 43 -0.747 4.169 0.726 1.00 0.00 O ATOM 597 CB ARG A 43 -3.314 4.157 2.657 1.00 0.00 C ATOM 598 CG ARG A 43 -2.689 4.924 3.811 1.00 0.00 C ATOM 599 CD ARG A 43 -3.614 6.019 4.318 1.00 0.00 C ATOM 600 NE ARG A 43 -2.907 6.995 5.143 1.00 0.00 N ATOM 601 CZ ARG A 43 -3.492 8.051 5.696 1.00 0.00 C ATOM 602 NH1 ARG A 43 -4.787 8.267 5.514 1.00 0.00 N ATOM 603 NH2 ARG A 43 -2.781 8.894 6.435 1.00 0.00 N ATOM 604 H ARG A 43 -2.645 2.038 3.907 1.00 0.00 H ATOM 605 HA ARG A 43 -2.822 2.726 1.144 1.00 0.00 H ATOM 606 HB2 ARG A 43 -3.559 4.862 1.876 1.00 0.00 H ATOM 607 HB3 ARG A 43 -4.223 3.694 3.012 1.00 0.00 H ATOM 608 HG2 ARG A 43 -2.486 4.237 4.620 1.00 0.00 H ATOM 609 HG3 ARG A 43 -1.766 5.371 3.475 1.00 0.00 H ATOM 610 HD2 ARG A 43 -4.048 6.527 3.469 1.00 0.00 H ATOM 611 HD3 ARG A 43 -4.399 5.566 4.905 1.00 0.00 H ATOM 612 HE ARG A 43 -1.949 6.854 5.291 1.00 0.00 H ATOM 613 HH11 ARG A 43 -5.325 7.634 4.959 1.00 0.00 H ATOM 614 HH12 ARG A 43 -5.225 9.063 5.933 1.00 0.00 H ATOM 615 HH21 ARG A 43 -1.804 8.734 6.575 1.00 0.00 H ATOM 616 HH22 ARG A 43 -3.222 9.689 6.850 1.00 0.00 H ATOM 617 N TYR A 44 -0.141 3.554 2.804 1.00 0.00 N ATOM 618 CA TYR A 44 1.218 4.068 2.677 1.00 0.00 C ATOM 619 C TYR A 44 1.979 3.332 1.579 1.00 0.00 C ATOM 620 O TYR A 44 1.802 2.133 1.362 1.00 0.00 O ATOM 621 CB TYR A 44 1.962 3.934 4.007 1.00 0.00 C ATOM 622 CG TYR A 44 1.410 4.819 5.102 1.00 0.00 C ATOM 623 CD1 TYR A 44 1.790 6.151 5.203 1.00 0.00 C ATOM 624 CD2 TYR A 44 0.508 4.322 6.034 1.00 0.00 C ATOM 625 CE1 TYR A 44 1.289 6.963 6.202 1.00 0.00 C ATOM 626 CE2 TYR A 44 0.001 5.126 7.036 1.00 0.00 C ATOM 627 CZ TYR A 44 0.394 6.446 7.116 1.00 0.00 C ATOM 628 OH TYR A 44 -0.109 7.251 8.112 1.00 0.00 O ATOM 629 H TYR A 44 -0.414 3.129 3.643 1.00 0.00 H ATOM 630 HA TYR A 44 1.154 5.114 2.416 1.00 0.00 H ATOM 631 HB2 TYR A 44 1.900 2.911 4.345 1.00 0.00 H ATOM 632 HB3 TYR A 44 3.000 4.197 3.859 1.00 0.00 H ATOM 633 HD1 TYR A 44 2.490 6.553 4.485 1.00 0.00 H ATOM 634 HD2 TYR A 44 0.202 3.287 5.969 1.00 0.00 H ATOM 635 HE1 TYR A 44 1.596 7.996 6.265 1.00 0.00 H ATOM 636 HE2 TYR A 44 -0.699 4.722 7.752 1.00 0.00 H ATOM 637 HH TYR A 44 0.586 7.829 8.437 1.00 0.00 H ATOM 638 N PRO A 45 2.848 4.066 0.868 1.00 0.00 N ATOM 639 CA PRO A 45 3.655 3.505 -0.219 1.00 0.00 C ATOM 640 C PRO A 45 4.729 2.549 0.290 1.00 0.00 C ATOM 641 O PRO A 45 4.990 1.513 -0.321 1.00 0.00 O ATOM 642 CB PRO A 45 4.298 4.739 -0.857 1.00 0.00 C ATOM 643 CG PRO A 45 4.331 5.755 0.232 1.00 0.00 C ATOM 644 CD PRO A 45 3.110 5.501 1.072 1.00 0.00 C ATOM 645 HA PRO A 45 3.041 2.999 -0.949 1.00 0.00 H ATOM 646 HB2 PRO A 45 5.293 4.493 -1.200 1.00 0.00 H ATOM 647 HB3 PRO A 45 3.697 5.072 -1.690 1.00 0.00 H ATOM 648 HG2 PRO A 45 5.225 5.631 0.823 1.00 0.00 H ATOM 649 HG3 PRO A 45 4.294 6.748 -0.192 1.00 0.00 H ATOM 650 HD2 PRO A 45 3.317 5.711 2.111 1.00 0.00 H ATOM 651 HD3 PRO A 45 2.280 6.097 0.722 1.00 0.00 H ATOM 652 N GLU A 46 5.347 2.903 1.413 1.00 0.00 N ATOM 653 CA GLU A 46 6.392 2.075 2.002 1.00 0.00 C ATOM 654 C GLU A 46 5.845 0.705 2.392 1.00 0.00 C ATOM 655 O GLU A 46 6.528 -0.311 2.254 1.00 0.00 O ATOM 656 CB GLU A 46 6.989 2.766 3.230 1.00 0.00 C ATOM 657 CG GLU A 46 5.948 3.215 4.242 1.00 0.00 C ATOM 658 CD GLU A 46 5.673 2.165 5.301 1.00 0.00 C ATOM 659 OE1 GLU A 46 6.063 0.996 5.094 1.00 0.00 O ATOM 660 OE2 GLU A 46 5.068 2.512 6.337 1.00 0.00 O ATOM 661 H GLU A 46 5.094 3.741 1.854 1.00 0.00 H ATOM 662 HA GLU A 46 7.167 1.943 1.263 1.00 0.00 H ATOM 663 HB2 GLU A 46 7.666 2.082 3.719 1.00 0.00 H ATOM 664 HB3 GLU A 46 7.542 3.635 2.905 1.00 0.00 H ATOM 665 HG2 GLU A 46 6.302 4.111 4.730 1.00 0.00 H ATOM 666 HG3 GLU A 46 5.027 3.430 3.721 1.00 0.00 H ATOM 667 N VAL A 47 4.609 0.684 2.880 1.00 0.00 N ATOM 668 CA VAL A 47 3.970 -0.561 3.290 1.00 0.00 C ATOM 669 C VAL A 47 3.847 -1.527 2.118 1.00 0.00 C ATOM 670 O VAL A 47 4.353 -2.649 2.169 1.00 0.00 O ATOM 671 CB VAL A 47 2.569 -0.305 3.879 1.00 0.00 C ATOM 672 CG1 VAL A 47 1.878 -1.620 4.203 1.00 0.00 C ATOM 673 CG2 VAL A 47 2.665 0.576 5.115 1.00 0.00 C ATOM 674 H VAL A 47 4.115 1.526 2.966 1.00 0.00 H ATOM 675 HA VAL A 47 4.582 -1.014 4.056 1.00 0.00 H ATOM 676 HB VAL A 47 1.979 0.214 3.138 1.00 0.00 H ATOM 677 HG11 VAL A 47 2.334 -2.060 5.078 1.00 0.00 H ATOM 678 HG12 VAL A 47 0.830 -1.439 4.393 1.00 0.00 H ATOM 679 HG13 VAL A 47 1.981 -2.296 3.367 1.00 0.00 H ATOM 680 HG21 VAL A 47 3.074 0.003 5.934 1.00 0.00 H ATOM 681 HG22 VAL A 47 3.308 1.419 4.909 1.00 0.00 H ATOM 682 HG23 VAL A 47 1.680 0.932 5.381 1.00 0.00 H ATOM 683 N HIS A 48 3.173 -1.085 1.061 1.00 0.00 N ATOM 684 CA HIS A 48 2.984 -1.912 -0.126 1.00 0.00 C ATOM 685 C HIS A 48 4.115 -1.692 -1.126 1.00 0.00 C ATOM 686 O HIS A 48 3.914 -1.781 -2.336 1.00 0.00 O ATOM 687 CB HIS A 48 1.639 -1.599 -0.783 1.00 0.00 C ATOM 688 CG HIS A 48 1.532 -0.193 -1.287 1.00 0.00 C ATOM 689 ND1 HIS A 48 0.764 0.772 -0.669 1.00 0.00 N ATOM 690 CD2 HIS A 48 2.102 0.410 -2.357 1.00 0.00 C ATOM 691 CE1 HIS A 48 0.866 1.907 -1.338 1.00 0.00 C ATOM 692 NE2 HIS A 48 1.672 1.714 -2.366 1.00 0.00 N ATOM 693 H HIS A 48 2.793 -0.182 1.080 1.00 0.00 H ATOM 694 HA HIS A 48 2.991 -2.945 0.185 1.00 0.00 H ATOM 695 HB2 HIS A 48 1.493 -2.264 -1.621 1.00 0.00 H ATOM 696 HB3 HIS A 48 0.849 -1.755 -0.063 1.00 0.00 H ATOM 697 HD1 HIS A 48 0.225 0.643 0.138 1.00 0.00 H ATOM 698 HD2 HIS A 48 2.771 -0.049 -3.071 1.00 0.00 H ATOM 699 HE1 HIS A 48 0.374 2.835 -1.087 1.00 0.00 H ATOM 700 N GLY A 49 5.307 -1.403 -0.611 1.00 0.00 N ATOM 701 CA GLY A 49 6.452 -1.173 -1.472 1.00 0.00 C ATOM 702 C GLY A 49 6.079 -0.451 -2.752 1.00 0.00 C ATOM 703 O GLY A 49 5.960 -1.070 -3.810 1.00 0.00 O ATOM 704 H GLY A 49 5.409 -1.344 0.362 1.00 0.00 H ATOM 705 HA2 GLY A 49 7.179 -0.582 -0.936 1.00 0.00 H ATOM 706 HA3 GLY A 49 6.893 -2.126 -1.726 1.00 0.00 H ATOM 707 N CYS A 50 5.893 0.861 -2.656 1.00 0.00 N ATOM 708 CA CYS A 50 5.529 1.668 -3.814 1.00 0.00 C ATOM 709 C CYS A 50 6.699 1.781 -4.788 1.00 0.00 C ATOM 710 O CYS A 50 7.804 2.168 -4.407 1.00 0.00 O ATOM 711 CB CYS A 50 5.085 3.064 -3.370 1.00 0.00 C ATOM 712 SG CYS A 50 4.089 3.956 -4.607 1.00 0.00 S ATOM 713 H CYS A 50 6.002 1.297 -1.785 1.00 0.00 H ATOM 714 HA CYS A 50 4.706 1.181 -4.314 1.00 0.00 H ATOM 715 HB2 CYS A 50 4.491 2.975 -2.472 1.00 0.00 H ATOM 716 HB3 CYS A 50 5.960 3.661 -3.159 1.00 0.00 H