ATOM 205 N ARG A 17 -10.789 -3.974 -4.108 1.00 0.00 N ATOM 206 CA ARG A 17 -10.280 -4.653 -2.922 1.00 0.00 C ATOM 207 C ARG A 17 -8.794 -4.364 -2.727 1.00 0.00 C ATOM 208 O ARG A 17 -8.019 -4.369 -3.683 1.00 0.00 O ATOM 209 CB ARG A 17 -10.506 -6.161 -3.035 1.00 0.00 C ATOM 210 CG ARG A 17 -11.935 -6.586 -2.740 1.00 0.00 C ATOM 211 CD ARG A 17 -12.097 -8.096 -2.824 1.00 0.00 C ATOM 212 NE ARG A 17 -12.294 -8.549 -4.199 1.00 0.00 N ATOM 213 CZ ARG A 17 -12.421 -9.826 -4.540 1.00 0.00 C ATOM 214 NH1 ARG A 17 -12.373 -10.772 -3.612 1.00 0.00 N ATOM 215 NH2 ARG A 17 -12.598 -10.160 -5.812 1.00 0.00 N ATOM 216 H ARG A 17 -10.569 -4.331 -4.994 1.00 0.00 H ATOM 217 HA ARG A 17 -10.822 -4.279 -2.067 1.00 0.00 H ATOM 218 HB2 ARG A 17 -10.260 -6.477 -4.038 1.00 0.00 H ATOM 219 HB3 ARG A 17 -9.853 -6.664 -2.338 1.00 0.00 H ATOM 220 HG2 ARG A 17 -12.199 -6.263 -1.743 1.00 0.00 H ATOM 221 HG3 ARG A 17 -12.595 -6.121 -3.457 1.00 0.00 H ATOM 222 HD2 ARG A 17 -11.208 -8.562 -2.426 1.00 0.00 H ATOM 223 HD3 ARG A 17 -12.952 -8.387 -2.233 1.00 0.00 H ATOM 224 HE ARG A 17 -12.332 -7.867 -4.900 1.00 0.00 H ATOM 225 HH11 ARG A 17 -12.241 -10.524 -2.653 1.00 0.00 H ATOM 226 HH12 ARG A 17 -12.471 -11.733 -3.872 1.00 0.00 H ATOM 227 HH21 ARG A 17 -12.635 -9.450 -6.515 1.00 0.00 H ATOM 228 HH22 ARG A 17 -12.693 -11.121 -6.068 1.00 0.00 H ATOM 229 N CYS A 18 -8.404 -4.112 -1.482 1.00 0.00 N ATOM 230 CA CYS A 18 -7.013 -3.820 -1.160 1.00 0.00 C ATOM 231 C CYS A 18 -6.081 -4.850 -1.791 1.00 0.00 C ATOM 232 O CYS A 18 -6.258 -6.056 -1.614 1.00 0.00 O ATOM 233 CB CYS A 18 -6.812 -3.796 0.357 1.00 0.00 C ATOM 234 SG CYS A 18 -5.186 -3.167 0.882 1.00 0.00 S ATOM 235 H CYS A 18 -9.069 -4.122 -0.761 1.00 0.00 H ATOM 236 HA CYS A 18 -6.777 -2.846 -1.561 1.00 0.00 H ATOM 237 HB2 CYS A 18 -7.567 -3.164 0.802 1.00 0.00 H ATOM 238 HB3 CYS A 18 -6.917 -4.799 0.742 1.00 0.00 H ATOM 239 N THR A 19 -5.086 -4.367 -2.529 1.00 0.00 N ATOM 240 CA THR A 19 -4.126 -5.244 -3.187 1.00 0.00 C ATOM 241 C THR A 19 -3.138 -5.828 -2.185 1.00 0.00 C ATOM 242 O THR A 19 -2.168 -6.484 -2.564 1.00 0.00 O ATOM 243 CB THR A 19 -3.346 -4.499 -4.286 1.00 0.00 C ATOM 244 OG1 THR A 19 -4.234 -3.664 -5.038 1.00 0.00 O ATOM 245 CG2 THR A 19 -2.653 -5.481 -5.219 1.00 0.00 C ATOM 246 H THR A 19 -4.997 -3.396 -2.633 1.00 0.00 H ATOM 247 HA THR A 19 -4.675 -6.051 -3.650 1.00 0.00 H ATOM 248 HB THR A 19 -2.594 -3.880 -3.816 1.00 0.00 H ATOM 249 HG1 THR A 19 -4.707 -4.198 -5.681 1.00 0.00 H ATOM 250 HG21 THR A 19 -2.555 -6.437 -4.727 1.00 0.00 H ATOM 251 HG22 THR A 19 -1.674 -5.105 -5.474 1.00 0.00 H ATOM 252 HG23 THR A 19 -3.240 -5.597 -6.118 1.00 0.00 H ATOM 253 N VAL A 20 -3.390 -5.587 -0.902 1.00 0.00 N ATOM 254 CA VAL A 20 -2.523 -6.091 0.156 1.00 0.00 C ATOM 255 C VAL A 20 -3.249 -7.115 1.021 1.00 0.00 C ATOM 256 O VAL A 20 -2.712 -8.180 1.325 1.00 0.00 O ATOM 257 CB VAL A 20 -2.010 -4.949 1.053 1.00 0.00 C ATOM 258 CG1 VAL A 20 -1.397 -5.506 2.329 1.00 0.00 C ATOM 259 CG2 VAL A 20 -1.004 -4.091 0.300 1.00 0.00 C ATOM 260 H VAL A 20 -4.179 -5.057 -0.662 1.00 0.00 H ATOM 261 HA VAL A 20 -1.671 -6.566 -0.309 1.00 0.00 H ATOM 262 HB VAL A 20 -2.850 -4.327 1.325 1.00 0.00 H ATOM 263 HG11 VAL A 20 -1.078 -4.690 2.961 1.00 0.00 H ATOM 264 HG12 VAL A 20 -2.132 -6.101 2.851 1.00 0.00 H ATOM 265 HG13 VAL A 20 -0.546 -6.122 2.080 1.00 0.00 H ATOM 266 HG21 VAL A 20 -0.418 -3.521 1.005 1.00 0.00 H ATOM 267 HG22 VAL A 20 -0.351 -4.727 -0.280 1.00 0.00 H ATOM 268 HG23 VAL A 20 -1.529 -3.417 -0.361 1.00 0.00 H ATOM 269 N CYS A 21 -4.475 -6.785 1.415 1.00 0.00 N ATOM 270 CA CYS A 21 -5.277 -7.675 2.245 1.00 0.00 C ATOM 271 C CYS A 21 -6.653 -7.903 1.626 1.00 0.00 C ATOM 272 O CYS A 21 -7.428 -8.735 2.100 1.00 0.00 O ATOM 273 CB CYS A 21 -5.429 -7.094 3.653 1.00 0.00 C ATOM 274 SG CYS A 21 -6.390 -5.548 3.719 1.00 0.00 S ATOM 275 H CYS A 21 -4.849 -5.921 1.140 1.00 0.00 H ATOM 276 HA CYS A 21 -4.763 -8.622 2.310 1.00 0.00 H ATOM 277 HB2 CYS A 21 -5.929 -7.818 4.280 1.00 0.00 H ATOM 278 HB3 CYS A 21 -4.449 -6.890 4.057 1.00 0.00 H ATOM 279 N ARG A 22 -6.949 -7.160 0.565 1.00 0.00 N ATOM 280 CA ARG A 22 -8.231 -7.280 -0.118 1.00 0.00 C ATOM 281 C ARG A 22 -9.388 -7.090 0.858 1.00 0.00 C ATOM 282 O ARG A 22 -10.271 -7.941 0.966 1.00 0.00 O ATOM 283 CB ARG A 22 -8.344 -8.646 -0.799 1.00 0.00 C ATOM 284 CG ARG A 22 -7.193 -8.953 -1.743 1.00 0.00 C ATOM 285 CD ARG A 22 -7.442 -8.383 -3.130 1.00 0.00 C ATOM 286 NE ARG A 22 -6.845 -9.209 -4.176 1.00 0.00 N ATOM 287 CZ ARG A 22 -7.479 -10.213 -4.771 1.00 0.00 C ATOM 288 NH1 ARG A 22 -8.723 -10.515 -4.425 1.00 0.00 N ATOM 289 NH2 ARG A 22 -6.869 -10.918 -5.715 1.00 0.00 N ATOM 290 H ARG A 22 -6.290 -6.514 0.234 1.00 0.00 H ATOM 291 HA ARG A 22 -8.280 -6.508 -0.871 1.00 0.00 H ATOM 292 HB2 ARG A 22 -8.372 -9.413 -0.039 1.00 0.00 H ATOM 293 HB3 ARG A 22 -9.263 -8.678 -1.365 1.00 0.00 H ATOM 294 HG2 ARG A 22 -6.288 -8.519 -1.345 1.00 0.00 H ATOM 295 HG3 ARG A 22 -7.078 -10.024 -1.818 1.00 0.00 H ATOM 296 HD2 ARG A 22 -8.508 -8.325 -3.295 1.00 0.00 H ATOM 297 HD3 ARG A 22 -7.017 -7.392 -3.179 1.00 0.00 H ATOM 298 HE ARG A 22 -5.927 -9.003 -4.448 1.00 0.00 H ATOM 299 HH11 ARG A 22 -9.186 -9.984 -3.715 1.00 0.00 H ATOM 300 HH12 ARG A 22 -9.199 -11.271 -4.875 1.00 0.00 H ATOM 301 HH21 ARG A 22 -5.931 -10.694 -5.979 1.00 0.00 H ATOM 302 HH22 ARG A 22 -7.347 -11.674 -6.162 1.00 0.00 H ATOM 303 N LYS A 23 -9.377 -5.967 1.568 1.00 0.00 N ATOM 304 CA LYS A 23 -10.424 -5.662 2.536 1.00 0.00 C ATOM 305 C LYS A 23 -11.539 -4.844 1.892 1.00 0.00 C ATOM 306 O LYS A 23 -12.141 -3.984 2.534 1.00 0.00 O ATOM 307 CB LYS A 23 -9.841 -4.900 3.727 1.00 0.00 C ATOM 308 CG LYS A 23 -9.455 -3.467 3.402 1.00 0.00 C ATOM 309 CD LYS A 23 -9.594 -2.563 4.616 1.00 0.00 C ATOM 310 CE LYS A 23 -8.522 -2.856 5.655 1.00 0.00 C ATOM 311 NZ LYS A 23 -8.936 -3.939 6.588 1.00 0.00 N ATOM 312 H LYS A 23 -8.646 -5.326 1.438 1.00 0.00 H ATOM 313 HA LYS A 23 -10.836 -6.597 2.884 1.00 0.00 H ATOM 314 HB2 LYS A 23 -10.572 -4.882 4.522 1.00 0.00 H ATOM 315 HB3 LYS A 23 -8.958 -5.418 4.074 1.00 0.00 H ATOM 316 HG2 LYS A 23 -8.428 -3.447 3.068 1.00 0.00 H ATOM 317 HG3 LYS A 23 -10.099 -3.100 2.616 1.00 0.00 H ATOM 318 HD2 LYS A 23 -9.502 -1.534 4.301 1.00 0.00 H ATOM 319 HD3 LYS A 23 -10.567 -2.720 5.061 1.00 0.00 H ATOM 320 HE2 LYS A 23 -7.619 -3.156 5.146 1.00 0.00 H ATOM 321 HE3 LYS A 23 -8.334 -1.956 6.222 1.00 0.00 H ATOM 322 HZ1 LYS A 23 -9.473 -3.539 7.384 1.00 0.00 H ATOM 323 HZ2 LYS A 23 -8.097 -4.428 6.962 1.00 0.00 H ATOM 324 HZ3 LYS A 23 -9.534 -4.630 6.092 1.00 0.00 H ATOM 325 N ARG A 24 -11.809 -5.118 0.619 1.00 0.00 N ATOM 326 CA ARG A 24 -12.851 -4.407 -0.111 1.00 0.00 C ATOM 327 C ARG A 24 -12.969 -2.966 0.375 1.00 0.00 C ATOM 328 O ARG A 24 -14.061 -2.493 0.691 1.00 0.00 O ATOM 329 CB ARG A 24 -14.194 -5.123 0.049 1.00 0.00 C ATOM 330 CG ARG A 24 -14.652 -5.242 1.494 1.00 0.00 C ATOM 331 CD ARG A 24 -16.168 -5.292 1.595 1.00 0.00 C ATOM 332 NE ARG A 24 -16.633 -5.079 2.963 1.00 0.00 N ATOM 333 CZ ARG A 24 -17.197 -3.951 3.380 1.00 0.00 C ATOM 334 NH1 ARG A 24 -17.366 -2.940 2.539 1.00 0.00 N ATOM 335 NH2 ARG A 24 -17.594 -3.832 4.641 1.00 0.00 N ATOM 336 H ARG A 24 -11.294 -5.815 0.161 1.00 0.00 H ATOM 337 HA ARG A 24 -12.579 -4.401 -1.156 1.00 0.00 H ATOM 338 HB2 ARG A 24 -14.947 -4.577 -0.500 1.00 0.00 H ATOM 339 HB3 ARG A 24 -14.110 -6.117 -0.362 1.00 0.00 H ATOM 340 HG2 ARG A 24 -14.244 -6.148 1.917 1.00 0.00 H ATOM 341 HG3 ARG A 24 -14.290 -4.389 2.048 1.00 0.00 H ATOM 342 HD2 ARG A 24 -16.584 -4.524 0.960 1.00 0.00 H ATOM 343 HD3 ARG A 24 -16.506 -6.260 1.257 1.00 0.00 H ATOM 344 HE ARG A 24 -16.518 -5.813 3.601 1.00 0.00 H ATOM 345 HH11 ARG A 24 -17.068 -3.026 1.588 1.00 0.00 H ATOM 346 HH12 ARG A 24 -17.792 -2.092 2.855 1.00 0.00 H ATOM 347 HH21 ARG A 24 -17.468 -4.593 5.278 1.00 0.00 H ATOM 348 HH22 ARG A 24 -18.018 -2.983 4.954 1.00 0.00 H ATOM 349 N VAL A 25 -11.837 -2.272 0.434 1.00 0.00 N ATOM 350 CA VAL A 25 -11.813 -0.884 0.882 1.00 0.00 C ATOM 351 C VAL A 25 -12.958 -0.089 0.266 1.00 0.00 C ATOM 352 O VAL A 25 -13.504 0.819 0.891 1.00 0.00 O ATOM 353 CB VAL A 25 -10.479 -0.203 0.525 1.00 0.00 C ATOM 354 CG1 VAL A 25 -9.316 -0.927 1.185 1.00 0.00 C ATOM 355 CG2 VAL A 25 -10.296 -0.147 -0.984 1.00 0.00 C ATOM 356 H VAL A 25 -10.998 -2.703 0.170 1.00 0.00 H ATOM 357 HA VAL A 25 -11.921 -0.878 1.957 1.00 0.00 H ATOM 358 HB VAL A 25 -10.503 0.810 0.901 1.00 0.00 H ATOM 359 HG11 VAL A 25 -9.451 -1.994 1.081 1.00 0.00 H ATOM 360 HG12 VAL A 25 -8.391 -0.632 0.711 1.00 0.00 H ATOM 361 HG13 VAL A 25 -9.280 -0.670 2.234 1.00 0.00 H ATOM 362 HG21 VAL A 25 -11.212 0.190 -1.445 1.00 0.00 H ATOM 363 HG22 VAL A 25 -9.498 0.540 -1.225 1.00 0.00 H ATOM 364 HG23 VAL A 25 -10.047 -1.131 -1.353 1.00 0.00 H ATOM 412 N PHE A 30 -8.202 3.979 -0.388 1.00 0.00 N ATOM 413 CA PHE A 30 -7.240 4.917 -0.954 1.00 0.00 C ATOM 414 C PHE A 30 -6.619 4.357 -2.230 1.00 0.00 C ATOM 415 O PHE A 30 -6.453 3.146 -2.372 1.00 0.00 O ATOM 416 CB PHE A 30 -6.143 5.232 0.066 1.00 0.00 C ATOM 417 CG PHE A 30 -6.625 6.044 1.233 1.00 0.00 C ATOM 418 CD1 PHE A 30 -6.599 7.429 1.189 1.00 0.00 C ATOM 419 CD2 PHE A 30 -7.104 5.423 2.376 1.00 0.00 C ATOM 420 CE1 PHE A 30 -7.042 8.179 2.262 1.00 0.00 C ATOM 421 CE2 PHE A 30 -7.549 6.169 3.451 1.00 0.00 C ATOM 422 CZ PHE A 30 -7.517 7.548 3.395 1.00 0.00 C ATOM 423 H PHE A 30 -7.884 3.120 -0.038 1.00 0.00 H ATOM 424 HA PHE A 30 -7.768 5.827 -1.194 1.00 0.00 H ATOM 425 HB2 PHE A 30 -5.742 4.306 0.449 1.00 0.00 H ATOM 426 HB3 PHE A 30 -5.356 5.786 -0.423 1.00 0.00 H ATOM 427 HD1 PHE A 30 -6.227 7.924 0.303 1.00 0.00 H ATOM 428 HD2 PHE A 30 -7.128 4.344 2.422 1.00 0.00 H ATOM 429 HE1 PHE A 30 -7.016 9.258 2.214 1.00 0.00 H ATOM 430 HE2 PHE A 30 -7.919 5.673 4.336 1.00 0.00 H ATOM 431 HZ PHE A 30 -7.864 8.133 4.234 1.00 0.00 H ATOM 432 N MET A 31 -6.277 5.248 -3.155 1.00 0.00 N ATOM 433 CA MET A 31 -5.673 4.842 -4.419 1.00 0.00 C ATOM 434 C MET A 31 -4.274 5.432 -4.567 1.00 0.00 C ATOM 435 O MET A 31 -4.113 6.576 -4.993 1.00 0.00 O ATOM 436 CB MET A 31 -6.551 5.282 -5.592 1.00 0.00 C ATOM 437 CG MET A 31 -6.089 4.738 -6.934 1.00 0.00 C ATOM 438 SD MET A 31 -7.419 4.667 -8.149 1.00 0.00 S ATOM 439 CE MET A 31 -7.127 3.058 -8.879 1.00 0.00 C ATOM 440 H MET A 31 -6.433 6.200 -2.984 1.00 0.00 H ATOM 441 HA MET A 31 -5.599 3.765 -4.420 1.00 0.00 H ATOM 442 HB2 MET A 31 -7.561 4.943 -5.418 1.00 0.00 H ATOM 443 HB3 MET A 31 -6.546 6.361 -5.645 1.00 0.00 H ATOM 444 HG2 MET A 31 -5.306 5.375 -7.317 1.00 0.00 H ATOM 445 HG3 MET A 31 -5.701 3.741 -6.787 1.00 0.00 H ATOM 446 HE1 MET A 31 -6.319 3.128 -9.593 1.00 0.00 H ATOM 447 HE2 MET A 31 -6.862 2.354 -8.104 1.00 0.00 H ATOM 448 HE3 MET A 31 -8.023 2.722 -9.381 1.00 0.00 H ATOM 449 N CYS A 32 -3.264 4.644 -4.212 1.00 0.00 N ATOM 450 CA CYS A 32 -1.879 5.087 -4.304 1.00 0.00 C ATOM 451 C CYS A 32 -1.613 5.769 -5.643 1.00 0.00 C ATOM 452 O CYS A 32 -2.431 5.696 -6.561 1.00 0.00 O ATOM 453 CB CYS A 32 -0.929 3.901 -4.125 1.00 0.00 C ATOM 454 SG CYS A 32 0.777 4.373 -3.693 1.00 0.00 S ATOM 455 H CYS A 32 -3.456 3.741 -3.879 1.00 0.00 H ATOM 456 HA CYS A 32 -1.704 5.799 -3.511 1.00 0.00 H ATOM 457 HB2 CYS A 32 -1.303 3.266 -3.336 1.00 0.00 H ATOM 458 HB3 CYS A 32 -0.891 3.338 -5.046 1.00 0.00 H ATOM 459 N ARG A 33 -0.465 6.429 -5.748 1.00 0.00 N ATOM 460 CA ARG A 33 -0.092 7.124 -6.974 1.00 0.00 C ATOM 461 C ARG A 33 0.301 6.131 -8.064 1.00 0.00 C ATOM 462 O ARG A 33 -0.036 6.311 -9.234 1.00 0.00 O ATOM 463 CB ARG A 33 1.065 8.089 -6.707 1.00 0.00 C ATOM 464 CG ARG A 33 2.349 7.397 -6.279 1.00 0.00 C ATOM 465 CD ARG A 33 3.506 8.379 -6.186 1.00 0.00 C ATOM 466 NE ARG A 33 4.616 7.843 -5.402 1.00 0.00 N ATOM 467 CZ ARG A 33 5.505 6.980 -5.882 1.00 0.00 C ATOM 468 NH1 ARG A 33 5.414 6.558 -7.135 1.00 0.00 N ATOM 469 NH2 ARG A 33 6.488 6.538 -5.107 1.00 0.00 N ATOM 470 H ARG A 33 0.146 6.451 -4.982 1.00 0.00 H ATOM 471 HA ARG A 33 -0.949 7.688 -7.310 1.00 0.00 H ATOM 472 HB2 ARG A 33 1.267 8.649 -7.609 1.00 0.00 H ATOM 473 HB3 ARG A 33 0.773 8.774 -5.926 1.00 0.00 H ATOM 474 HG2 ARG A 33 2.197 6.944 -5.311 1.00 0.00 H ATOM 475 HG3 ARG A 33 2.593 6.633 -7.002 1.00 0.00 H ATOM 476 HD2 ARG A 33 3.855 8.599 -7.183 1.00 0.00 H ATOM 477 HD3 ARG A 33 3.153 9.287 -5.719 1.00 0.00 H ATOM 478 HE ARG A 33 4.702 8.142 -4.474 1.00 0.00 H ATOM 479 HH11 ARG A 33 4.676 6.890 -7.722 1.00 0.00 H ATOM 480 HH12 ARG A 33 6.086 5.909 -7.495 1.00 0.00 H ATOM 481 HH21 ARG A 33 6.559 6.855 -4.162 1.00 0.00 H ATOM 482 HH22 ARG A 33 7.156 5.889 -5.469 1.00 0.00 H ATOM 483 N CYS A 34 1.017 5.082 -7.671 1.00 0.00 N ATOM 484 CA CYS A 34 1.458 4.061 -8.613 1.00 0.00 C ATOM 485 C CYS A 34 0.304 3.607 -9.503 1.00 0.00 C ATOM 486 O CYS A 34 0.499 3.286 -10.674 1.00 0.00 O ATOM 487 CB CYS A 34 2.038 2.861 -7.861 1.00 0.00 C ATOM 488 SG CYS A 34 0.996 2.267 -6.490 1.00 0.00 S ATOM 489 H CYS A 34 1.256 4.994 -6.723 1.00 0.00 H ATOM 490 HA CYS A 34 2.227 4.492 -9.234 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.169 2.041 -8.553 1.00 0.00 H ATOM 492 HB3 CYS A 34 2.999 3.134 -7.450 1.00 0.00 H ATOM 493 N GLY A 35 -0.899 3.584 -8.937 1.00 0.00 N ATOM 494 CA GLY A 35 -2.066 3.169 -9.692 1.00 0.00 C ATOM 495 C GLY A 35 -2.736 1.945 -9.099 1.00 0.00 C ATOM 496 O GLY A 35 -3.263 1.102 -9.826 1.00 0.00 O ATOM 497 H GLY A 35 -0.995 3.851 -7.998 1.00 0.00 H ATOM 498 HA2 GLY A 35 -2.777 3.982 -9.711 1.00 0.00 H ATOM 499 HA3 GLY A 35 -1.764 2.945 -10.705 1.00 0.00 H ATOM 500 N THR A 36 -2.715 1.845 -7.774 1.00 0.00 N ATOM 501 CA THR A 36 -3.322 0.714 -7.084 1.00 0.00 C ATOM 502 C THR A 36 -4.220 1.182 -5.945 1.00 0.00 C ATOM 503 O THR A 36 -4.173 2.344 -5.540 1.00 0.00 O ATOM 504 CB THR A 36 -2.252 -0.240 -6.519 1.00 0.00 C ATOM 505 OG1 THR A 36 -1.180 0.514 -5.941 1.00 0.00 O ATOM 506 CG2 THR A 36 -1.708 -1.150 -7.610 1.00 0.00 C ATOM 507 H THR A 36 -2.280 2.549 -7.249 1.00 0.00 H ATOM 508 HA THR A 36 -3.919 0.167 -7.799 1.00 0.00 H ATOM 509 HB THR A 36 -2.705 -0.852 -5.753 1.00 0.00 H ATOM 510 HG1 THR A 36 -0.350 0.052 -6.084 1.00 0.00 H ATOM 511 HG21 THR A 36 -2.497 -1.385 -8.309 1.00 0.00 H ATOM 512 HG22 THR A 36 -1.336 -2.061 -7.166 1.00 0.00 H ATOM 513 HG23 THR A 36 -0.905 -0.648 -8.129 1.00 0.00 H ATOM 514 N THR A 37 -5.039 0.270 -5.430 1.00 0.00 N ATOM 515 CA THR A 37 -5.949 0.591 -4.337 1.00 0.00 C ATOM 516 C THR A 37 -5.562 -0.151 -3.063 1.00 0.00 C ATOM 517 O THR A 37 -5.274 -1.348 -3.093 1.00 0.00 O ATOM 518 CB THR A 37 -7.405 0.241 -4.698 1.00 0.00 C ATOM 519 OG1 THR A 37 -7.731 0.771 -5.988 1.00 0.00 O ATOM 520 CG2 THR A 37 -8.369 0.795 -3.659 1.00 0.00 C ATOM 521 H THR A 37 -5.031 -0.639 -5.795 1.00 0.00 H ATOM 522 HA THR A 37 -5.891 1.654 -4.155 1.00 0.00 H ATOM 523 HB THR A 37 -7.506 -0.835 -4.723 1.00 0.00 H ATOM 524 HG1 THR A 37 -7.230 0.304 -6.662 1.00 0.00 H ATOM 525 HG21 THR A 37 -7.906 1.625 -3.145 1.00 0.00 H ATOM 526 HG22 THR A 37 -8.613 0.021 -2.947 1.00 0.00 H ATOM 527 HG23 THR A 37 -9.270 1.133 -4.148 1.00 0.00 H ATOM 528 N PHE A 38 -5.556 0.566 -1.945 1.00 0.00 N ATOM 529 CA PHE A 38 -5.203 -0.024 -0.659 1.00 0.00 C ATOM 530 C PHE A 38 -6.135 0.472 0.442 1.00 0.00 C ATOM 531 O PHE A 38 -7.005 1.310 0.204 1.00 0.00 O ATOM 532 CB PHE A 38 -3.752 0.306 -0.303 1.00 0.00 C ATOM 533 CG PHE A 38 -2.772 -0.060 -1.380 1.00 0.00 C ATOM 534 CD1 PHE A 38 -2.453 -1.386 -1.624 1.00 0.00 C ATOM 535 CD2 PHE A 38 -2.170 0.922 -2.150 1.00 0.00 C ATOM 536 CE1 PHE A 38 -1.550 -1.725 -2.614 1.00 0.00 C ATOM 537 CE2 PHE A 38 -1.267 0.589 -3.143 1.00 0.00 C ATOM 538 CZ PHE A 38 -0.958 -0.737 -3.375 1.00 0.00 C ATOM 539 H PHE A 38 -5.795 1.516 -1.985 1.00 0.00 H ATOM 540 HA PHE A 38 -5.308 -1.095 -0.747 1.00 0.00 H ATOM 541 HB2 PHE A 38 -3.666 1.368 -0.124 1.00 0.00 H ATOM 542 HB3 PHE A 38 -3.478 -0.230 0.593 1.00 0.00 H ATOM 543 HD1 PHE A 38 -2.916 -2.160 -1.030 1.00 0.00 H ATOM 544 HD2 PHE A 38 -2.412 1.960 -1.969 1.00 0.00 H ATOM 545 HE1 PHE A 38 -1.311 -2.763 -2.794 1.00 0.00 H ATOM 546 HE2 PHE A 38 -0.806 1.364 -3.736 1.00 0.00 H ATOM 547 HZ PHE A 38 -0.252 -0.999 -4.149 1.00 0.00 H ATOM 548 N CYS A 39 -5.947 -0.050 1.649 1.00 0.00 N ATOM 549 CA CYS A 39 -6.770 0.338 2.788 1.00 0.00 C ATOM 550 C CYS A 39 -6.069 1.402 3.628 1.00 0.00 C ATOM 551 O CYS A 39 -4.846 1.530 3.593 1.00 0.00 O ATOM 552 CB CYS A 39 -7.087 -0.883 3.654 1.00 0.00 C ATOM 553 SG CYS A 39 -5.618 -1.694 4.363 1.00 0.00 S ATOM 554 H CYS A 39 -5.236 -0.715 1.777 1.00 0.00 H ATOM 555 HA CYS A 39 -7.692 0.747 2.407 1.00 0.00 H ATOM 556 HB2 CYS A 39 -7.720 -0.578 4.474 1.00 0.00 H ATOM 557 HB3 CYS A 39 -7.609 -1.614 3.055 1.00 0.00 H ATOM 558 N GLY A 40 -6.855 2.165 4.382 1.00 0.00 N ATOM 559 CA GLY A 40 -6.293 3.208 5.220 1.00 0.00 C ATOM 560 C GLY A 40 -5.065 2.745 5.977 1.00 0.00 C ATOM 561 O GLY A 40 -4.253 3.560 6.416 1.00 0.00 O ATOM 562 H GLY A 40 -7.824 2.017 4.370 1.00 0.00 H ATOM 563 HA2 GLY A 40 -6.024 4.049 4.598 1.00 0.00 H ATOM 564 HA3 GLY A 40 -7.042 3.525 5.931 1.00 0.00 H ATOM 565 N SER A 41 -4.927 1.432 6.133 1.00 0.00 N ATOM 566 CA SER A 41 -3.792 0.862 6.848 1.00 0.00 C ATOM 567 C SER A 41 -2.652 0.538 5.887 1.00 0.00 C ATOM 568 O SER A 41 -1.478 0.590 6.257 1.00 0.00 O ATOM 569 CB SER A 41 -4.216 -0.402 7.598 1.00 0.00 C ATOM 570 OG SER A 41 -3.160 -0.897 8.403 1.00 0.00 O ATOM 571 H SER A 41 -5.608 0.833 5.761 1.00 0.00 H ATOM 572 HA SER A 41 -3.447 1.595 7.562 1.00 0.00 H ATOM 573 HB2 SER A 41 -5.060 -0.175 8.232 1.00 0.00 H ATOM 574 HB3 SER A 41 -4.497 -1.163 6.885 1.00 0.00 H ATOM 575 HG SER A 41 -2.661 -1.552 7.909 1.00 0.00 H ATOM 576 N HIS A 42 -3.006 0.202 4.651 1.00 0.00 N ATOM 577 CA HIS A 42 -2.014 -0.130 3.635 1.00 0.00 C ATOM 578 C HIS A 42 -2.001 0.917 2.525 1.00 0.00 C ATOM 579 O HIS A 42 -1.604 0.632 1.395 1.00 0.00 O ATOM 580 CB HIS A 42 -2.300 -1.512 3.045 1.00 0.00 C ATOM 581 CG HIS A 42 -2.255 -2.615 4.057 1.00 0.00 C ATOM 582 ND1 HIS A 42 -2.968 -3.788 3.924 1.00 0.00 N ATOM 583 CD2 HIS A 42 -1.574 -2.721 5.222 1.00 0.00 C ATOM 584 CE1 HIS A 42 -2.730 -4.566 4.964 1.00 0.00 C ATOM 585 NE2 HIS A 42 -1.886 -3.942 5.767 1.00 0.00 N ATOM 586 H HIS A 42 -3.957 0.178 4.416 1.00 0.00 H ATOM 587 HA HIS A 42 -1.045 -0.145 4.110 1.00 0.00 H ATOM 588 HB2 HIS A 42 -3.284 -1.510 2.601 1.00 0.00 H ATOM 589 HB3 HIS A 42 -1.566 -1.730 2.282 1.00 0.00 H ATOM 590 HD2 HIS A 42 -0.908 -1.982 5.646 1.00 0.00 H ATOM 591 HE1 HIS A 42 -3.152 -5.546 5.131 1.00 0.00 H ATOM 592 HE2 HIS A 42 -1.610 -4.259 6.652 1.00 0.00 H ATOM 593 N ARG A 43 -2.438 2.127 2.855 1.00 0.00 N ATOM 594 CA ARG A 43 -2.479 3.216 1.886 1.00 0.00 C ATOM 595 C ARG A 43 -1.072 3.714 1.569 1.00 0.00 C ATOM 596 O ARG A 43 -0.808 4.201 0.469 1.00 0.00 O ATOM 597 CB ARG A 43 -3.332 4.369 2.417 1.00 0.00 C ATOM 598 CG ARG A 43 -2.672 5.147 3.543 1.00 0.00 C ATOM 599 CD ARG A 43 -3.496 6.362 3.938 1.00 0.00 C ATOM 600 NE ARG A 43 -3.168 7.532 3.128 1.00 0.00 N ATOM 601 CZ ARG A 43 -3.355 8.783 3.534 1.00 0.00 C ATOM 602 NH1 ARG A 43 -3.865 9.025 4.734 1.00 0.00 N ATOM 603 NH2 ARG A 43 -3.032 9.796 2.740 1.00 0.00 N ATOM 604 H ARG A 43 -2.742 2.293 3.772 1.00 0.00 H ATOM 605 HA ARG A 43 -2.926 2.836 0.979 1.00 0.00 H ATOM 606 HB2 ARG A 43 -3.536 5.054 1.607 1.00 0.00 H ATOM 607 HB3 ARG A 43 -4.266 3.970 2.783 1.00 0.00 H ATOM 608 HG2 ARG A 43 -2.569 4.501 4.402 1.00 0.00 H ATOM 609 HG3 ARG A 43 -1.696 5.474 3.217 1.00 0.00 H ATOM 610 HD2 ARG A 43 -4.542 6.129 3.809 1.00 0.00 H ATOM 611 HD3 ARG A 43 -3.304 6.589 4.976 1.00 0.00 H ATOM 612 HE ARG A 43 -2.790 7.377 2.238 1.00 0.00 H ATOM 613 HH11 ARG A 43 -4.108 8.264 5.336 1.00 0.00 H ATOM 614 HH12 ARG A 43 -4.004 9.968 5.038 1.00 0.00 H ATOM 615 HH21 ARG A 43 -2.647 9.617 1.835 1.00 0.00 H ATOM 616 HH22 ARG A 43 -3.173 10.736 3.046 1.00 0.00 H ATOM 617 N TYR A 44 -0.173 3.589 2.539 1.00 0.00 N ATOM 618 CA TYR A 44 1.206 4.030 2.365 1.00 0.00 C ATOM 619 C TYR A 44 1.928 3.165 1.337 1.00 0.00 C ATOM 620 O TYR A 44 1.663 1.971 1.196 1.00 0.00 O ATOM 621 CB TYR A 44 1.950 3.984 3.700 1.00 0.00 C ATOM 622 CG TYR A 44 1.408 4.950 4.729 1.00 0.00 C ATOM 623 CD1 TYR A 44 1.796 6.284 4.731 1.00 0.00 C ATOM 624 CD2 TYR A 44 0.507 4.529 5.699 1.00 0.00 C ATOM 625 CE1 TYR A 44 1.304 7.170 5.670 1.00 0.00 C ATOM 626 CE2 TYR A 44 0.009 5.408 6.641 1.00 0.00 C ATOM 627 CZ TYR A 44 0.410 6.727 6.623 1.00 0.00 C ATOM 628 OH TYR A 44 -0.083 7.607 7.559 1.00 0.00 O ATOM 629 H TYR A 44 -0.444 3.193 3.393 1.00 0.00 H ATOM 630 HA TYR A 44 1.186 5.050 2.010 1.00 0.00 H ATOM 631 HB2 TYR A 44 1.878 2.989 4.111 1.00 0.00 H ATOM 632 HB3 TYR A 44 2.990 4.225 3.533 1.00 0.00 H ATOM 633 HD1 TYR A 44 2.496 6.628 3.983 1.00 0.00 H ATOM 634 HD2 TYR A 44 0.194 3.495 5.712 1.00 0.00 H ATOM 635 HE1 TYR A 44 1.618 8.203 5.655 1.00 0.00 H ATOM 636 HE2 TYR A 44 -0.691 5.062 7.388 1.00 0.00 H ATOM 637 HH TYR A 44 -0.331 7.125 8.351 1.00 0.00 H ATOM 638 N PRO A 45 2.865 3.780 0.601 1.00 0.00 N ATOM 639 CA PRO A 45 3.647 3.086 -0.427 1.00 0.00 C ATOM 640 C PRO A 45 4.633 2.088 0.171 1.00 0.00 C ATOM 641 O PRO A 45 4.765 0.966 -0.316 1.00 0.00 O ATOM 642 CB PRO A 45 4.396 4.222 -1.130 1.00 0.00 C ATOM 643 CG PRO A 45 4.486 5.304 -0.110 1.00 0.00 C ATOM 644 CD PRO A 45 3.234 5.202 0.715 1.00 0.00 C ATOM 645 HA PRO A 45 3.009 2.580 -1.136 1.00 0.00 H ATOM 646 HB2 PRO A 45 5.375 3.878 -1.431 1.00 0.00 H ATOM 647 HB3 PRO A 45 3.839 4.542 -1.997 1.00 0.00 H ATOM 648 HG2 PRO A 45 5.357 5.153 0.509 1.00 0.00 H ATOM 649 HG3 PRO A 45 4.535 6.266 -0.600 1.00 0.00 H ATOM 650 HD2 PRO A 45 3.436 5.466 1.742 1.00 0.00 H ATOM 651 HD3 PRO A 45 2.460 5.834 0.306 1.00 0.00 H ATOM 652 N GLU A 46 5.322 2.505 1.228 1.00 0.00 N ATOM 653 CA GLU A 46 6.297 1.646 1.891 1.00 0.00 C ATOM 654 C GLU A 46 5.656 0.330 2.324 1.00 0.00 C ATOM 655 O GLU A 46 6.259 -0.737 2.201 1.00 0.00 O ATOM 656 CB GLU A 46 6.895 2.358 3.106 1.00 0.00 C ATOM 657 CG GLU A 46 5.871 2.704 4.174 1.00 0.00 C ATOM 658 CD GLU A 46 6.390 3.719 5.174 1.00 0.00 C ATOM 659 OE1 GLU A 46 7.477 3.489 5.743 1.00 0.00 O ATOM 660 OE2 GLU A 46 5.709 4.744 5.386 1.00 0.00 O ATOM 661 H GLU A 46 5.173 3.411 1.570 1.00 0.00 H ATOM 662 HA GLU A 46 7.086 1.433 1.186 1.00 0.00 H ATOM 663 HB2 GLU A 46 7.645 1.720 3.549 1.00 0.00 H ATOM 664 HB3 GLU A 46 7.363 3.274 2.776 1.00 0.00 H ATOM 665 HG2 GLU A 46 4.993 3.111 3.695 1.00 0.00 H ATOM 666 HG3 GLU A 46 5.604 1.802 4.705 1.00 0.00 H ATOM 667 N VAL A 47 4.430 0.414 2.831 1.00 0.00 N ATOM 668 CA VAL A 47 3.707 -0.769 3.281 1.00 0.00 C ATOM 669 C VAL A 47 3.644 -1.826 2.184 1.00 0.00 C ATOM 670 O VAL A 47 3.995 -2.986 2.404 1.00 0.00 O ATOM 671 CB VAL A 47 2.273 -0.417 3.721 1.00 0.00 C ATOM 672 CG1 VAL A 47 1.503 -1.676 4.090 1.00 0.00 C ATOM 673 CG2 VAL A 47 2.300 0.562 4.885 1.00 0.00 C ATOM 674 H VAL A 47 4.002 1.292 2.903 1.00 0.00 H ATOM 675 HA VAL A 47 4.232 -1.178 4.132 1.00 0.00 H ATOM 676 HB VAL A 47 1.770 0.056 2.892 1.00 0.00 H ATOM 677 HG11 VAL A 47 1.951 -2.129 4.962 1.00 0.00 H ATOM 678 HG12 VAL A 47 0.476 -1.420 4.303 1.00 0.00 H ATOM 679 HG13 VAL A 47 1.537 -2.373 3.266 1.00 0.00 H ATOM 680 HG21 VAL A 47 2.414 0.017 5.811 1.00 0.00 H ATOM 681 HG22 VAL A 47 3.129 1.244 4.765 1.00 0.00 H ATOM 682 HG23 VAL A 47 1.376 1.121 4.907 1.00 0.00 H ATOM 683 N HIS A 48 3.196 -1.418 1.001 1.00 0.00 N ATOM 684 CA HIS A 48 3.089 -2.330 -0.132 1.00 0.00 C ATOM 685 C HIS A 48 4.270 -2.157 -1.082 1.00 0.00 C ATOM 686 O HIS A 48 4.129 -2.300 -2.296 1.00 0.00 O ATOM 687 CB HIS A 48 1.777 -2.093 -0.881 1.00 0.00 C ATOM 688 CG HIS A 48 1.689 -0.743 -1.522 1.00 0.00 C ATOM 689 ND1 HIS A 48 0.999 0.312 -0.963 1.00 0.00 N ATOM 690 CD2 HIS A 48 2.210 -0.277 -2.681 1.00 0.00 C ATOM 691 CE1 HIS A 48 1.097 1.368 -1.750 1.00 0.00 C ATOM 692 NE2 HIS A 48 1.828 1.037 -2.800 1.00 0.00 N ATOM 693 H HIS A 48 2.932 -0.481 0.888 1.00 0.00 H ATOM 694 HA HIS A 48 3.097 -3.339 0.252 1.00 0.00 H ATOM 695 HB2 HIS A 48 1.676 -2.836 -1.659 1.00 0.00 H ATOM 696 HB3 HIS A 48 0.952 -2.188 -0.190 1.00 0.00 H ATOM 697 HD1 HIS A 48 0.508 0.289 -0.115 1.00 0.00 H ATOM 698 HD2 HIS A 48 2.813 -0.834 -3.383 1.00 0.00 H ATOM 699 HE1 HIS A 48 0.657 2.336 -1.568 1.00 0.00 H ATOM 700 N GLY A 49 5.435 -1.847 -0.521 1.00 0.00 N ATOM 701 CA GLY A 49 6.622 -1.659 -1.333 1.00 0.00 C ATOM 702 C GLY A 49 6.307 -1.070 -2.694 1.00 0.00 C ATOM 703 O GLY A 49 6.523 -1.711 -3.722 1.00 0.00 O ATOM 704 H GLY A 49 5.488 -1.746 0.452 1.00 0.00 H ATOM 705 HA2 GLY A 49 7.299 -0.998 -0.814 1.00 0.00 H ATOM 706 HA3 GLY A 49 7.105 -2.616 -1.472 1.00 0.00 H ATOM 707 N CYS A 50 5.793 0.156 -2.701 1.00 0.00 N ATOM 708 CA CYS A 50 5.445 0.832 -3.945 1.00 0.00 C ATOM 709 C CYS A 50 6.494 0.566 -5.021 1.00 0.00 C ATOM 710 O CYS A 50 7.687 0.469 -4.731 1.00 0.00 O ATOM 711 CB CYS A 50 5.310 2.338 -3.710 1.00 0.00 C ATOM 712 SG CYS A 50 4.365 3.209 -5.001 1.00 0.00 S ATOM 713 H CYS A 50 5.644 0.617 -1.848 1.00 0.00 H ATOM 714 HA CYS A 50 4.496 0.442 -4.280 1.00 0.00 H ATOM 715 HB2 CYS A 50 4.807 2.504 -2.768 1.00 0.00 H ATOM 716 HB3 CYS A 50 6.295 2.778 -3.669 1.00 0.00 H