ATOM 205 N ARG A 17 -10.972 -3.600 -3.896 1.00 0.00 N ATOM 206 CA ARG A 17 -10.363 -4.503 -2.927 1.00 0.00 C ATOM 207 C ARG A 17 -8.889 -4.166 -2.722 1.00 0.00 C ATOM 208 O ARG A 17 -8.147 -3.965 -3.683 1.00 0.00 O ATOM 209 CB ARG A 17 -10.506 -5.954 -3.390 1.00 0.00 C ATOM 210 CG ARG A 17 -11.893 -6.533 -3.161 1.00 0.00 C ATOM 211 CD ARG A 17 -11.864 -8.053 -3.131 1.00 0.00 C ATOM 212 NE ARG A 17 -13.174 -8.631 -3.416 1.00 0.00 N ATOM 213 CZ ARG A 17 -13.594 -8.933 -4.640 1.00 0.00 C ATOM 214 NH1 ARG A 17 -12.810 -8.714 -5.686 1.00 0.00 N ATOM 215 NH2 ARG A 17 -14.800 -9.456 -4.818 1.00 0.00 N ATOM 216 H ARG A 17 -10.620 -3.572 -4.810 1.00 0.00 H ATOM 217 HA ARG A 17 -10.882 -4.381 -1.988 1.00 0.00 H ATOM 218 HB2 ARG A 17 -10.289 -6.005 -4.447 1.00 0.00 H ATOM 219 HB3 ARG A 17 -9.793 -6.562 -2.855 1.00 0.00 H ATOM 220 HG2 ARG A 17 -12.271 -6.172 -2.215 1.00 0.00 H ATOM 221 HG3 ARG A 17 -12.544 -6.209 -3.959 1.00 0.00 H ATOM 222 HD2 ARG A 17 -11.159 -8.401 -3.872 1.00 0.00 H ATOM 223 HD3 ARG A 17 -11.544 -8.374 -2.151 1.00 0.00 H ATOM 224 HE ARG A 17 -13.770 -8.801 -2.657 1.00 0.00 H ATOM 225 HH11 ARG A 17 -11.900 -8.320 -5.554 1.00 0.00 H ATOM 226 HH12 ARG A 17 -13.128 -8.943 -6.606 1.00 0.00 H ATOM 227 HH21 ARG A 17 -15.394 -9.623 -4.032 1.00 0.00 H ATOM 228 HH22 ARG A 17 -15.115 -9.683 -5.739 1.00 0.00 H ATOM 229 N CYS A 18 -8.471 -4.106 -1.461 1.00 0.00 N ATOM 230 CA CYS A 18 -7.087 -3.793 -1.128 1.00 0.00 C ATOM 231 C CYS A 18 -6.131 -4.783 -1.789 1.00 0.00 C ATOM 232 O CYS A 18 -6.255 -5.995 -1.613 1.00 0.00 O ATOM 233 CB CYS A 18 -6.889 -3.811 0.389 1.00 0.00 C ATOM 234 SG CYS A 18 -5.267 -3.186 0.934 1.00 0.00 S ATOM 235 H CYS A 18 -9.110 -4.276 -0.737 1.00 0.00 H ATOM 236 HA CYS A 18 -6.872 -2.802 -1.499 1.00 0.00 H ATOM 237 HB2 CYS A 18 -7.648 -3.197 0.850 1.00 0.00 H ATOM 238 HB3 CYS A 18 -6.988 -4.826 0.745 1.00 0.00 H ATOM 239 N THR A 19 -5.177 -4.257 -2.551 1.00 0.00 N ATOM 240 CA THR A 19 -4.201 -5.092 -3.238 1.00 0.00 C ATOM 241 C THR A 19 -3.180 -5.664 -2.261 1.00 0.00 C ATOM 242 O THR A 19 -2.184 -6.263 -2.667 1.00 0.00 O ATOM 243 CB THR A 19 -3.459 -4.303 -4.334 1.00 0.00 C ATOM 244 OG1 THR A 19 -4.365 -3.413 -4.995 1.00 0.00 O ATOM 245 CG2 THR A 19 -2.835 -5.247 -5.351 1.00 0.00 C ATOM 246 H THR A 19 -5.130 -3.283 -2.652 1.00 0.00 H ATOM 247 HA THR A 19 -4.731 -5.908 -3.708 1.00 0.00 H ATOM 248 HB THR A 19 -2.672 -3.726 -3.871 1.00 0.00 H ATOM 249 HG1 THR A 19 -4.489 -3.699 -5.903 1.00 0.00 H ATOM 250 HG21 THR A 19 -2.212 -4.683 -6.030 1.00 0.00 H ATOM 251 HG22 THR A 19 -3.615 -5.745 -5.907 1.00 0.00 H ATOM 252 HG23 THR A 19 -2.233 -5.982 -4.838 1.00 0.00 H ATOM 253 N VAL A 20 -3.435 -5.476 -0.970 1.00 0.00 N ATOM 254 CA VAL A 20 -2.539 -5.975 0.067 1.00 0.00 C ATOM 255 C VAL A 20 -3.248 -6.977 0.970 1.00 0.00 C ATOM 256 O VAL A 20 -2.705 -8.036 1.287 1.00 0.00 O ATOM 257 CB VAL A 20 -1.983 -4.826 0.929 1.00 0.00 C ATOM 258 CG1 VAL A 20 -1.223 -5.376 2.126 1.00 0.00 C ATOM 259 CG2 VAL A 20 -1.095 -3.916 0.095 1.00 0.00 C ATOM 260 H VAL A 20 -4.245 -4.991 -0.708 1.00 0.00 H ATOM 261 HA VAL A 20 -1.708 -6.467 -0.418 1.00 0.00 H ATOM 262 HB VAL A 20 -2.815 -4.244 1.297 1.00 0.00 H ATOM 263 HG11 VAL A 20 -0.808 -4.558 2.696 1.00 0.00 H ATOM 264 HG12 VAL A 20 -1.896 -5.946 2.750 1.00 0.00 H ATOM 265 HG13 VAL A 20 -0.423 -6.015 1.781 1.00 0.00 H ATOM 266 HG21 VAL A 20 -0.141 -4.395 -0.067 1.00 0.00 H ATOM 267 HG22 VAL A 20 -1.568 -3.724 -0.857 1.00 0.00 H ATOM 268 HG23 VAL A 20 -0.945 -2.982 0.616 1.00 0.00 H ATOM 269 N CYS A 21 -4.464 -6.637 1.383 1.00 0.00 N ATOM 270 CA CYS A 21 -5.249 -7.506 2.250 1.00 0.00 C ATOM 271 C CYS A 21 -6.633 -7.759 1.658 1.00 0.00 C ATOM 272 O CYS A 21 -7.413 -8.547 2.193 1.00 0.00 O ATOM 273 CB CYS A 21 -5.384 -6.886 3.642 1.00 0.00 C ATOM 274 SG CYS A 21 -6.362 -5.349 3.680 1.00 0.00 S ATOM 275 H CYS A 21 -4.844 -5.779 1.096 1.00 0.00 H ATOM 276 HA CYS A 21 -4.730 -8.448 2.334 1.00 0.00 H ATOM 277 HB2 CYS A 21 -5.864 -7.596 4.300 1.00 0.00 H ATOM 278 HB3 CYS A 21 -4.399 -6.658 4.023 1.00 0.00 H ATOM 279 N ARG A 22 -6.929 -7.086 0.552 1.00 0.00 N ATOM 280 CA ARG A 22 -8.218 -7.236 -0.112 1.00 0.00 C ATOM 281 C ARG A 22 -9.364 -7.097 0.886 1.00 0.00 C ATOM 282 O ARG A 22 -10.215 -7.980 0.998 1.00 0.00 O ATOM 283 CB ARG A 22 -8.300 -8.594 -0.812 1.00 0.00 C ATOM 284 CG ARG A 22 -7.299 -8.757 -1.945 1.00 0.00 C ATOM 285 CD ARG A 22 -5.938 -9.194 -1.427 1.00 0.00 C ATOM 286 NE ARG A 22 -5.906 -10.618 -1.103 1.00 0.00 N ATOM 287 CZ ARG A 22 -4.794 -11.344 -1.089 1.00 0.00 C ATOM 288 NH1 ARG A 22 -3.628 -10.783 -1.379 1.00 0.00 N ATOM 289 NH2 ARG A 22 -4.847 -12.634 -0.785 1.00 0.00 N ATOM 290 H ARG A 22 -6.266 -6.472 0.173 1.00 0.00 H ATOM 291 HA ARG A 22 -8.304 -6.454 -0.852 1.00 0.00 H ATOM 292 HB2 ARG A 22 -8.117 -9.372 -0.086 1.00 0.00 H ATOM 293 HB3 ARG A 22 -9.293 -8.717 -1.218 1.00 0.00 H ATOM 294 HG2 ARG A 22 -7.666 -9.504 -2.633 1.00 0.00 H ATOM 295 HG3 ARG A 22 -7.193 -7.812 -2.457 1.00 0.00 H ATOM 296 HD2 ARG A 22 -5.196 -8.991 -2.185 1.00 0.00 H ATOM 297 HD3 ARG A 22 -5.707 -8.627 -0.537 1.00 0.00 H ATOM 298 HE ARG A 22 -6.757 -11.052 -0.886 1.00 0.00 H ATOM 299 HH11 ARG A 22 -3.586 -9.810 -1.608 1.00 0.00 H ATOM 300 HH12 ARG A 22 -2.792 -11.332 -1.367 1.00 0.00 H ATOM 301 HH21 ARG A 22 -5.724 -13.061 -0.566 1.00 0.00 H ATOM 302 HH22 ARG A 22 -4.010 -13.180 -0.775 1.00 0.00 H ATOM 303 N LYS A 23 -9.378 -5.983 1.610 1.00 0.00 N ATOM 304 CA LYS A 23 -10.419 -5.727 2.599 1.00 0.00 C ATOM 305 C LYS A 23 -11.576 -4.949 1.982 1.00 0.00 C ATOM 306 O LYS A 23 -12.222 -4.142 2.652 1.00 0.00 O ATOM 307 CB LYS A 23 -9.843 -4.950 3.785 1.00 0.00 C ATOM 308 CG LYS A 23 -9.579 -3.485 3.482 1.00 0.00 C ATOM 309 CD LYS A 23 -9.717 -2.624 4.727 1.00 0.00 C ATOM 310 CE LYS A 23 -11.150 -2.149 4.920 1.00 0.00 C ATOM 311 NZ LYS A 23 -12.026 -3.230 5.450 1.00 0.00 N ATOM 312 H LYS A 23 -8.672 -5.317 1.476 1.00 0.00 H ATOM 313 HA LYS A 23 -10.787 -6.680 2.948 1.00 0.00 H ATOM 314 HB2 LYS A 23 -10.539 -5.006 4.609 1.00 0.00 H ATOM 315 HB3 LYS A 23 -8.910 -5.408 4.082 1.00 0.00 H ATOM 316 HG2 LYS A 23 -8.576 -3.381 3.096 1.00 0.00 H ATOM 317 HG3 LYS A 23 -10.289 -3.146 2.741 1.00 0.00 H ATOM 318 HD2 LYS A 23 -9.423 -3.204 5.590 1.00 0.00 H ATOM 319 HD3 LYS A 23 -9.071 -1.763 4.632 1.00 0.00 H ATOM 320 HE2 LYS A 23 -11.151 -1.324 5.615 1.00 0.00 H ATOM 321 HE3 LYS A 23 -11.536 -1.819 3.968 1.00 0.00 H ATOM 322 HZ1 LYS A 23 -12.761 -2.825 6.065 1.00 0.00 H ATOM 323 HZ2 LYS A 23 -11.463 -3.908 6.003 1.00 0.00 H ATOM 324 HZ3 LYS A 23 -12.485 -3.736 4.666 1.00 0.00 H ATOM 325 N ARG A 24 -11.834 -5.197 0.702 1.00 0.00 N ATOM 326 CA ARG A 24 -12.915 -4.520 -0.005 1.00 0.00 C ATOM 327 C ARG A 24 -12.939 -3.033 0.336 1.00 0.00 C ATOM 328 O ARG A 24 -14.006 -2.430 0.455 1.00 0.00 O ATOM 329 CB ARG A 24 -14.261 -5.156 0.346 1.00 0.00 C ATOM 330 CG ARG A 24 -14.463 -6.531 -0.270 1.00 0.00 C ATOM 331 CD ARG A 24 -13.999 -7.635 0.667 1.00 0.00 C ATOM 332 NE ARG A 24 -14.473 -8.950 0.241 1.00 0.00 N ATOM 333 CZ ARG A 24 -14.653 -9.970 1.071 1.00 0.00 C ATOM 334 NH1 ARG A 24 -14.402 -9.829 2.365 1.00 0.00 N ATOM 335 NH2 ARG A 24 -15.087 -11.136 0.608 1.00 0.00 N ATOM 336 H ARG A 24 -11.285 -5.851 0.221 1.00 0.00 H ATOM 337 HA ARG A 24 -12.739 -4.631 -1.064 1.00 0.00 H ATOM 338 HB2 ARG A 24 -14.331 -5.254 1.419 1.00 0.00 H ATOM 339 HB3 ARG A 24 -15.052 -4.510 -0.001 1.00 0.00 H ATOM 340 HG2 ARG A 24 -15.514 -6.670 -0.480 1.00 0.00 H ATOM 341 HG3 ARG A 24 -13.900 -6.590 -1.189 1.00 0.00 H ATOM 342 HD2 ARG A 24 -12.920 -7.642 0.687 1.00 0.00 H ATOM 343 HD3 ARG A 24 -14.377 -7.430 1.657 1.00 0.00 H ATOM 344 HE ARG A 24 -14.664 -9.076 -0.711 1.00 0.00 H ATOM 345 HH11 ARG A 24 -14.076 -8.952 2.718 1.00 0.00 H ATOM 346 HH12 ARG A 24 -14.540 -10.599 2.989 1.00 0.00 H ATOM 347 HH21 ARG A 24 -15.278 -11.246 -0.367 1.00 0.00 H ATOM 348 HH22 ARG A 24 -15.223 -11.903 1.233 1.00 0.00 H ATOM 349 N VAL A 25 -11.756 -2.447 0.492 1.00 0.00 N ATOM 350 CA VAL A 25 -11.641 -1.031 0.819 1.00 0.00 C ATOM 351 C VAL A 25 -12.698 -0.211 0.088 1.00 0.00 C ATOM 352 O VAL A 25 -12.762 -0.215 -1.141 1.00 0.00 O ATOM 353 CB VAL A 25 -10.246 -0.484 0.462 1.00 0.00 C ATOM 354 CG1 VAL A 25 -9.169 -1.212 1.252 1.00 0.00 C ATOM 355 CG2 VAL A 25 -9.994 -0.603 -1.033 1.00 0.00 C ATOM 356 H VAL A 25 -10.941 -2.980 0.384 1.00 0.00 H ATOM 357 HA VAL A 25 -11.787 -0.921 1.883 1.00 0.00 H ATOM 358 HB VAL A 25 -10.212 0.562 0.730 1.00 0.00 H ATOM 359 HG11 VAL A 25 -9.177 -0.865 2.275 1.00 0.00 H ATOM 360 HG12 VAL A 25 -9.362 -2.274 1.230 1.00 0.00 H ATOM 361 HG13 VAL A 25 -8.203 -1.011 0.813 1.00 0.00 H ATOM 362 HG21 VAL A 25 -8.960 -0.866 -1.203 1.00 0.00 H ATOM 363 HG22 VAL A 25 -10.633 -1.369 -1.447 1.00 0.00 H ATOM 364 HG23 VAL A 25 -10.209 0.342 -1.511 1.00 0.00 H ATOM 412 N PHE A 30 -8.141 4.171 -0.172 1.00 0.00 N ATOM 413 CA PHE A 30 -7.150 5.073 -0.748 1.00 0.00 C ATOM 414 C PHE A 30 -6.576 4.496 -2.039 1.00 0.00 C ATOM 415 O PHE A 30 -6.478 3.280 -2.198 1.00 0.00 O ATOM 416 CB PHE A 30 -6.024 5.334 0.253 1.00 0.00 C ATOM 417 CG PHE A 30 -6.458 6.133 1.449 1.00 0.00 C ATOM 418 CD1 PHE A 30 -7.306 5.583 2.395 1.00 0.00 C ATOM 419 CD2 PHE A 30 -6.016 7.435 1.626 1.00 0.00 C ATOM 420 CE1 PHE A 30 -7.708 6.316 3.496 1.00 0.00 C ATOM 421 CE2 PHE A 30 -6.414 8.173 2.725 1.00 0.00 C ATOM 422 CZ PHE A 30 -7.260 7.612 3.662 1.00 0.00 C ATOM 423 H PHE A 30 -7.859 3.522 0.506 1.00 0.00 H ATOM 424 HA PHE A 30 -7.644 6.006 -0.973 1.00 0.00 H ATOM 425 HB2 PHE A 30 -5.640 4.389 0.608 1.00 0.00 H ATOM 426 HB3 PHE A 30 -5.232 5.877 -0.241 1.00 0.00 H ATOM 427 HD1 PHE A 30 -7.656 4.569 2.268 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.354 7.874 0.894 1.00 0.00 H ATOM 429 HE1 PHE A 30 -8.369 5.875 4.227 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.062 9.186 2.851 1.00 0.00 H ATOM 431 HZ PHE A 30 -7.573 8.187 4.520 1.00 0.00 H ATOM 432 N MET A 31 -6.197 5.379 -2.957 1.00 0.00 N ATOM 433 CA MET A 31 -5.631 4.959 -4.234 1.00 0.00 C ATOM 434 C MET A 31 -4.209 5.485 -4.398 1.00 0.00 C ATOM 435 O MET A 31 -4.001 6.663 -4.687 1.00 0.00 O ATOM 436 CB MET A 31 -6.505 5.450 -5.390 1.00 0.00 C ATOM 437 CG MET A 31 -6.186 4.784 -6.718 1.00 0.00 C ATOM 438 SD MET A 31 -7.547 4.893 -7.895 1.00 0.00 S ATOM 439 CE MET A 31 -7.293 3.397 -8.847 1.00 0.00 C ATOM 440 H MET A 31 -6.300 6.336 -2.773 1.00 0.00 H ATOM 441 HA MET A 31 -5.607 3.880 -4.246 1.00 0.00 H ATOM 442 HB2 MET A 31 -7.540 5.252 -5.152 1.00 0.00 H ATOM 443 HB3 MET A 31 -6.367 6.514 -5.504 1.00 0.00 H ATOM 444 HG2 MET A 31 -5.319 5.264 -7.148 1.00 0.00 H ATOM 445 HG3 MET A 31 -5.965 3.742 -6.539 1.00 0.00 H ATOM 446 HE1 MET A 31 -7.353 2.540 -8.193 1.00 0.00 H ATOM 447 HE2 MET A 31 -8.054 3.322 -9.610 1.00 0.00 H ATOM 448 HE3 MET A 31 -6.318 3.428 -9.312 1.00 0.00 H ATOM 449 N CYS A 32 -3.232 4.603 -4.211 1.00 0.00 N ATOM 450 CA CYS A 32 -1.829 4.978 -4.337 1.00 0.00 C ATOM 451 C CYS A 32 -1.564 5.652 -5.681 1.00 0.00 C ATOM 452 O CYS A 32 -2.413 5.635 -6.573 1.00 0.00 O ATOM 453 CB CYS A 32 -0.934 3.746 -4.187 1.00 0.00 C ATOM 454 SG CYS A 32 0.809 4.132 -3.827 1.00 0.00 S ATOM 455 H CYS A 32 -3.460 3.677 -3.982 1.00 0.00 H ATOM 456 HA CYS A 32 -1.599 5.677 -3.547 1.00 0.00 H ATOM 457 HB2 CYS A 32 -1.309 3.135 -3.378 1.00 0.00 H ATOM 458 HB3 CYS A 32 -0.963 3.176 -5.104 1.00 0.00 H ATOM 459 N ARG A 33 -0.382 6.244 -5.817 1.00 0.00 N ATOM 460 CA ARG A 33 -0.006 6.924 -7.050 1.00 0.00 C ATOM 461 C ARG A 33 0.304 5.916 -8.154 1.00 0.00 C ATOM 462 O ARG A 33 -0.074 6.109 -9.309 1.00 0.00 O ATOM 463 CB ARG A 33 1.207 7.825 -6.812 1.00 0.00 C ATOM 464 CG ARG A 33 2.424 7.081 -6.286 1.00 0.00 C ATOM 465 CD ARG A 33 3.333 7.998 -5.483 1.00 0.00 C ATOM 466 NE ARG A 33 4.035 8.955 -6.334 1.00 0.00 N ATOM 467 CZ ARG A 33 3.601 10.189 -6.565 1.00 0.00 C ATOM 468 NH1 ARG A 33 2.474 10.613 -6.011 1.00 0.00 N ATOM 469 NH2 ARG A 33 4.296 11.002 -7.351 1.00 0.00 N ATOM 470 H ARG A 33 0.252 6.223 -5.070 1.00 0.00 H ATOM 471 HA ARG A 33 -0.841 7.534 -7.361 1.00 0.00 H ATOM 472 HB2 ARG A 33 1.477 8.299 -7.743 1.00 0.00 H ATOM 473 HB3 ARG A 33 0.939 8.585 -6.094 1.00 0.00 H ATOM 474 HG2 ARG A 33 2.094 6.273 -5.651 1.00 0.00 H ATOM 475 HG3 ARG A 33 2.978 6.681 -7.122 1.00 0.00 H ATOM 476 HD2 ARG A 33 2.734 8.539 -4.767 1.00 0.00 H ATOM 477 HD3 ARG A 33 4.060 7.394 -4.961 1.00 0.00 H ATOM 478 HE ARG A 33 4.871 8.662 -6.753 1.00 0.00 H ATOM 479 HH11 ARG A 33 1.949 10.004 -5.417 1.00 0.00 H ATOM 480 HH12 ARG A 33 2.150 11.544 -6.185 1.00 0.00 H ATOM 481 HH21 ARG A 33 5.146 10.685 -7.770 1.00 0.00 H ATOM 482 HH22 ARG A 33 3.969 11.930 -7.524 1.00 0.00 H ATOM 483 N CYS A 34 0.996 4.842 -7.789 1.00 0.00 N ATOM 484 CA CYS A 34 1.359 3.804 -8.747 1.00 0.00 C ATOM 485 C CYS A 34 0.167 3.431 -9.623 1.00 0.00 C ATOM 486 O CYS A 34 0.318 3.159 -10.813 1.00 0.00 O ATOM 487 CB CYS A 34 1.876 2.564 -8.015 1.00 0.00 C ATOM 488 SG CYS A 34 1.039 2.232 -6.432 1.00 0.00 S ATOM 489 H CYS A 34 1.270 4.744 -6.852 1.00 0.00 H ATOM 490 HA CYS A 34 2.145 4.194 -9.376 1.00 0.00 H ATOM 491 HB2 CYS A 34 1.738 1.699 -8.647 1.00 0.00 H ATOM 492 HB3 CYS A 34 2.929 2.689 -7.811 1.00 0.00 H ATOM 493 N GLY A 35 -1.021 3.421 -9.024 1.00 0.00 N ATOM 494 CA GLY A 35 -2.222 3.081 -9.763 1.00 0.00 C ATOM 495 C GLY A 35 -2.952 1.893 -9.168 1.00 0.00 C ATOM 496 O GLY A 35 -3.471 1.045 -9.895 1.00 0.00 O ATOM 497 H GLY A 35 -1.081 3.647 -8.072 1.00 0.00 H ATOM 498 HA2 GLY A 35 -2.884 3.933 -9.765 1.00 0.00 H ATOM 499 HA3 GLY A 35 -1.949 2.847 -10.782 1.00 0.00 H ATOM 500 N THR A 36 -2.991 1.829 -7.841 1.00 0.00 N ATOM 501 CA THR A 36 -3.660 0.735 -7.148 1.00 0.00 C ATOM 502 C THR A 36 -4.490 1.250 -5.978 1.00 0.00 C ATOM 503 O THR A 36 -4.444 2.435 -5.645 1.00 0.00 O ATOM 504 CB THR A 36 -2.648 -0.303 -6.627 1.00 0.00 C ATOM 505 OG1 THR A 36 -1.536 0.362 -6.017 1.00 0.00 O ATOM 506 CG2 THR A 36 -2.155 -1.193 -7.757 1.00 0.00 C ATOM 507 H THR A 36 -2.559 2.534 -7.316 1.00 0.00 H ATOM 508 HA THR A 36 -4.315 0.244 -7.854 1.00 0.00 H ATOM 509 HB THR A 36 -3.137 -0.921 -5.888 1.00 0.00 H ATOM 510 HG1 THR A 36 -0.836 0.476 -6.664 1.00 0.00 H ATOM 511 HG21 THR A 36 -1.170 -1.567 -7.518 1.00 0.00 H ATOM 512 HG22 THR A 36 -2.110 -0.622 -8.673 1.00 0.00 H ATOM 513 HG23 THR A 36 -2.834 -2.023 -7.884 1.00 0.00 H ATOM 514 N THR A 37 -5.249 0.354 -5.356 1.00 0.00 N ATOM 515 CA THR A 37 -6.090 0.718 -4.223 1.00 0.00 C ATOM 516 C THR A 37 -5.690 -0.054 -2.971 1.00 0.00 C ATOM 517 O THR A 37 -5.455 -1.261 -3.022 1.00 0.00 O ATOM 518 CB THR A 37 -7.578 0.456 -4.521 1.00 0.00 C ATOM 519 OG1 THR A 37 -7.911 0.946 -5.824 1.00 0.00 O ATOM 520 CG2 THR A 37 -8.464 1.125 -3.481 1.00 0.00 C ATOM 521 H THR A 37 -5.243 -0.575 -5.669 1.00 0.00 H ATOM 522 HA THR A 37 -5.962 1.775 -4.039 1.00 0.00 H ATOM 523 HB THR A 37 -7.754 -0.610 -4.490 1.00 0.00 H ATOM 524 HG1 THR A 37 -7.110 1.223 -6.276 1.00 0.00 H ATOM 525 HG21 THR A 37 -8.562 0.479 -2.621 1.00 0.00 H ATOM 526 HG22 THR A 37 -9.440 1.311 -3.905 1.00 0.00 H ATOM 527 HG23 THR A 37 -8.019 2.061 -3.178 1.00 0.00 H ATOM 528 N PHE A 38 -5.616 0.650 -1.846 1.00 0.00 N ATOM 529 CA PHE A 38 -5.244 0.030 -0.580 1.00 0.00 C ATOM 530 C PHE A 38 -6.132 0.535 0.554 1.00 0.00 C ATOM 531 O PHE A 38 -6.957 1.428 0.361 1.00 0.00 O ATOM 532 CB PHE A 38 -3.776 0.317 -0.259 1.00 0.00 C ATOM 533 CG PHE A 38 -2.831 -0.096 -1.351 1.00 0.00 C ATOM 534 CD1 PHE A 38 -2.492 -1.428 -1.524 1.00 0.00 C ATOM 535 CD2 PHE A 38 -2.284 0.848 -2.205 1.00 0.00 C ATOM 536 CE1 PHE A 38 -1.622 -1.810 -2.528 1.00 0.00 C ATOM 537 CE2 PHE A 38 -1.414 0.472 -3.211 1.00 0.00 C ATOM 538 CZ PHE A 38 -1.084 -0.860 -3.374 1.00 0.00 C ATOM 539 H PHE A 38 -5.815 1.610 -1.869 1.00 0.00 H ATOM 540 HA PHE A 38 -5.380 -1.035 -0.681 1.00 0.00 H ATOM 541 HB2 PHE A 38 -3.651 1.377 -0.096 1.00 0.00 H ATOM 542 HB3 PHE A 38 -3.500 -0.215 0.639 1.00 0.00 H ATOM 543 HD1 PHE A 38 -2.913 -2.172 -0.865 1.00 0.00 H ATOM 544 HD2 PHE A 38 -2.542 1.890 -2.079 1.00 0.00 H ATOM 545 HE1 PHE A 38 -1.366 -2.852 -2.654 1.00 0.00 H ATOM 546 HE2 PHE A 38 -0.995 1.217 -3.870 1.00 0.00 H ATOM 547 HZ PHE A 38 -0.404 -1.156 -4.159 1.00 0.00 H ATOM 548 N CYS A 39 -5.958 -0.045 1.737 1.00 0.00 N ATOM 549 CA CYS A 39 -6.743 0.343 2.902 1.00 0.00 C ATOM 550 C CYS A 39 -6.045 1.453 3.683 1.00 0.00 C ATOM 551 O CYS A 39 -4.929 1.851 3.353 1.00 0.00 O ATOM 552 CB CYS A 39 -6.976 -0.866 3.812 1.00 0.00 C ATOM 553 SG CYS A 39 -5.446 -1.682 4.370 1.00 0.00 S ATOM 554 H CYS A 39 -5.284 -0.753 1.828 1.00 0.00 H ATOM 555 HA CYS A 39 -7.696 0.709 2.554 1.00 0.00 H ATOM 556 HB2 CYS A 39 -7.516 -0.546 4.691 1.00 0.00 H ATOM 557 HB3 CYS A 39 -7.565 -1.598 3.280 1.00 0.00 H ATOM 558 N GLY A 40 -6.713 1.949 4.720 1.00 0.00 N ATOM 559 CA GLY A 40 -6.142 3.008 5.532 1.00 0.00 C ATOM 560 C GLY A 40 -4.869 2.579 6.234 1.00 0.00 C ATOM 561 O GLY A 40 -4.067 3.417 6.647 1.00 0.00 O ATOM 562 H GLY A 40 -7.600 1.593 4.936 1.00 0.00 H ATOM 563 HA2 GLY A 40 -5.923 3.854 4.897 1.00 0.00 H ATOM 564 HA3 GLY A 40 -6.867 3.307 6.275 1.00 0.00 H ATOM 565 N SER A 41 -4.684 1.270 6.372 1.00 0.00 N ATOM 566 CA SER A 41 -3.502 0.731 7.035 1.00 0.00 C ATOM 567 C SER A 41 -2.413 0.401 6.019 1.00 0.00 C ATOM 568 O SER A 41 -1.226 0.388 6.347 1.00 0.00 O ATOM 569 CB SER A 41 -3.867 -0.522 7.834 1.00 0.00 C ATOM 570 OG SER A 41 -4.409 -0.180 9.098 1.00 0.00 O ATOM 571 H SER A 41 -5.360 0.652 6.022 1.00 0.00 H ATOM 572 HA SER A 41 -3.130 1.484 7.713 1.00 0.00 H ATOM 573 HB2 SER A 41 -4.598 -1.096 7.286 1.00 0.00 H ATOM 574 HB3 SER A 41 -2.980 -1.119 7.986 1.00 0.00 H ATOM 575 HG SER A 41 -4.031 0.651 9.395 1.00 0.00 H ATOM 576 N HIS A 42 -2.826 0.134 4.784 1.00 0.00 N ATOM 577 CA HIS A 42 -1.886 -0.196 3.718 1.00 0.00 C ATOM 578 C HIS A 42 -1.922 0.858 2.616 1.00 0.00 C ATOM 579 O HIS A 42 -1.563 0.585 1.471 1.00 0.00 O ATOM 580 CB HIS A 42 -2.206 -1.572 3.135 1.00 0.00 C ATOM 581 CG HIS A 42 -2.136 -2.680 4.140 1.00 0.00 C ATOM 582 ND1 HIS A 42 -2.726 -3.911 3.946 1.00 0.00 N ATOM 583 CD2 HIS A 42 -1.538 -2.738 5.353 1.00 0.00 C ATOM 584 CE1 HIS A 42 -2.496 -4.678 4.997 1.00 0.00 C ATOM 585 NE2 HIS A 42 -1.777 -3.990 5.866 1.00 0.00 N ATOM 586 H HIS A 42 -3.784 0.160 4.584 1.00 0.00 H ATOM 587 HA HIS A 42 -0.895 -0.218 4.146 1.00 0.00 H ATOM 588 HB2 HIS A 42 -3.206 -1.559 2.726 1.00 0.00 H ATOM 589 HB3 HIS A 42 -1.503 -1.794 2.345 1.00 0.00 H ATOM 590 HD2 HIS A 42 -0.978 -1.947 5.831 1.00 0.00 H ATOM 591 HE1 HIS A 42 -2.837 -5.694 5.125 1.00 0.00 H ATOM 592 HE2 HIS A 42 -1.540 -4.292 6.767 1.00 0.00 H ATOM 593 N ARG A 43 -2.359 2.063 2.970 1.00 0.00 N ATOM 594 CA ARG A 43 -2.444 3.157 2.010 1.00 0.00 C ATOM 595 C ARG A 43 -1.054 3.674 1.651 1.00 0.00 C ATOM 596 O ARG A 43 -0.818 4.122 0.528 1.00 0.00 O ATOM 597 CB ARG A 43 -3.293 4.296 2.577 1.00 0.00 C ATOM 598 CG ARG A 43 -2.625 5.043 3.719 1.00 0.00 C ATOM 599 CD ARG A 43 -3.566 6.061 4.345 1.00 0.00 C ATOM 600 NE ARG A 43 -2.966 6.724 5.500 1.00 0.00 N ATOM 601 CZ ARG A 43 -3.673 7.276 6.479 1.00 0.00 C ATOM 602 NH1 ARG A 43 -4.998 7.245 6.444 1.00 0.00 N ATOM 603 NH2 ARG A 43 -3.054 7.861 7.497 1.00 0.00 N ATOM 604 H ARG A 43 -2.631 2.219 3.898 1.00 0.00 H ATOM 605 HA ARG A 43 -2.916 2.778 1.116 1.00 0.00 H ATOM 606 HB2 ARG A 43 -3.501 5.002 1.787 1.00 0.00 H ATOM 607 HB3 ARG A 43 -4.225 3.888 2.939 1.00 0.00 H ATOM 608 HG2 ARG A 43 -2.326 4.333 4.476 1.00 0.00 H ATOM 609 HG3 ARG A 43 -1.754 5.556 3.340 1.00 0.00 H ATOM 610 HD2 ARG A 43 -3.814 6.806 3.603 1.00 0.00 H ATOM 611 HD3 ARG A 43 -4.465 5.553 4.660 1.00 0.00 H ATOM 612 HE ARG A 43 -1.988 6.758 5.546 1.00 0.00 H ATOM 613 HH11 ARG A 43 -5.467 6.804 5.679 1.00 0.00 H ATOM 614 HH12 ARG A 43 -5.528 7.660 7.184 1.00 0.00 H ATOM 615 HH21 ARG A 43 -2.056 7.886 7.527 1.00 0.00 H ATOM 616 HH22 ARG A 43 -3.587 8.276 8.234 1.00 0.00 H ATOM 617 N TYR A 44 -0.138 3.610 2.611 1.00 0.00 N ATOM 618 CA TYR A 44 1.227 4.075 2.397 1.00 0.00 C ATOM 619 C TYR A 44 1.951 3.192 1.384 1.00 0.00 C ATOM 620 O TYR A 44 1.678 1.999 1.256 1.00 0.00 O ATOM 621 CB TYR A 44 1.996 4.090 3.719 1.00 0.00 C ATOM 622 CG TYR A 44 1.511 5.143 4.690 1.00 0.00 C ATOM 623 CD1 TYR A 44 1.371 6.467 4.296 1.00 0.00 C ATOM 624 CD2 TYR A 44 1.193 4.812 6.001 1.00 0.00 C ATOM 625 CE1 TYR A 44 0.929 7.433 5.180 1.00 0.00 C ATOM 626 CE2 TYR A 44 0.749 5.771 6.892 1.00 0.00 C ATOM 627 CZ TYR A 44 0.619 7.079 6.476 1.00 0.00 C ATOM 628 OH TYR A 44 0.178 8.038 7.359 1.00 0.00 O ATOM 629 H TYR A 44 -0.387 3.243 3.485 1.00 0.00 H ATOM 630 HA TYR A 44 1.178 5.082 2.009 1.00 0.00 H ATOM 631 HB2 TYR A 44 1.895 3.127 4.197 1.00 0.00 H ATOM 632 HB3 TYR A 44 3.040 4.279 3.518 1.00 0.00 H ATOM 633 HD1 TYR A 44 1.614 6.741 3.279 1.00 0.00 H ATOM 634 HD2 TYR A 44 1.295 3.786 6.324 1.00 0.00 H ATOM 635 HE1 TYR A 44 0.827 8.457 4.854 1.00 0.00 H ATOM 636 HE2 TYR A 44 0.506 5.495 7.908 1.00 0.00 H ATOM 637 HH TYR A 44 -0.032 8.843 6.880 1.00 0.00 H ATOM 638 N PRO A 45 2.897 3.793 0.647 1.00 0.00 N ATOM 639 CA PRO A 45 3.681 3.081 -0.366 1.00 0.00 C ATOM 640 C PRO A 45 4.656 2.084 0.250 1.00 0.00 C ATOM 641 O PRO A 45 4.796 0.961 -0.233 1.00 0.00 O ATOM 642 CB PRO A 45 4.442 4.203 -1.078 1.00 0.00 C ATOM 643 CG PRO A 45 4.533 5.297 -0.071 1.00 0.00 C ATOM 644 CD PRO A 45 3.274 5.213 0.747 1.00 0.00 C ATOM 645 HA PRO A 45 3.044 2.570 -1.074 1.00 0.00 H ATOM 646 HB2 PRO A 45 5.421 3.849 -1.368 1.00 0.00 H ATOM 647 HB3 PRO A 45 3.893 4.516 -1.953 1.00 0.00 H ATOM 648 HG2 PRO A 45 5.399 5.148 0.556 1.00 0.00 H ATOM 649 HG3 PRO A 45 4.591 6.252 -0.572 1.00 0.00 H ATOM 650 HD2 PRO A 45 3.471 5.488 1.772 1.00 0.00 H ATOM 651 HD3 PRO A 45 2.507 5.845 0.325 1.00 0.00 H ATOM 652 N GLU A 46 5.326 2.502 1.319 1.00 0.00 N ATOM 653 CA GLU A 46 6.288 1.644 2.000 1.00 0.00 C ATOM 654 C GLU A 46 5.636 0.335 2.437 1.00 0.00 C ATOM 655 O GLU A 46 6.253 -0.729 2.380 1.00 0.00 O ATOM 656 CB GLU A 46 6.877 2.364 3.216 1.00 0.00 C ATOM 657 CG GLU A 46 5.927 2.436 4.399 1.00 0.00 C ATOM 658 CD GLU A 46 6.169 3.655 5.268 1.00 0.00 C ATOM 659 OE1 GLU A 46 6.159 4.781 4.727 1.00 0.00 O ATOM 660 OE2 GLU A 46 6.368 3.483 6.489 1.00 0.00 O ATOM 661 H GLU A 46 5.171 3.408 1.657 1.00 0.00 H ATOM 662 HA GLU A 46 7.084 1.421 1.306 1.00 0.00 H ATOM 663 HB2 GLU A 46 7.771 1.845 3.529 1.00 0.00 H ATOM 664 HB3 GLU A 46 7.139 3.372 2.929 1.00 0.00 H ATOM 665 HG2 GLU A 46 4.913 2.472 4.029 1.00 0.00 H ATOM 666 HG3 GLU A 46 6.057 1.550 5.003 1.00 0.00 H ATOM 667 N VAL A 47 4.384 0.422 2.875 1.00 0.00 N ATOM 668 CA VAL A 47 3.647 -0.754 3.321 1.00 0.00 C ATOM 669 C VAL A 47 3.604 -1.822 2.234 1.00 0.00 C ATOM 670 O VAL A 47 3.950 -2.980 2.471 1.00 0.00 O ATOM 671 CB VAL A 47 2.206 -0.393 3.727 1.00 0.00 C ATOM 672 CG1 VAL A 47 1.437 -1.640 4.134 1.00 0.00 C ATOM 673 CG2 VAL A 47 2.211 0.631 4.853 1.00 0.00 C ATOM 674 H VAL A 47 3.945 1.298 2.897 1.00 0.00 H ATOM 675 HA VAL A 47 4.153 -1.156 4.187 1.00 0.00 H ATOM 676 HB VAL A 47 1.712 0.045 2.873 1.00 0.00 H ATOM 677 HG11 VAL A 47 2.096 -2.314 4.660 1.00 0.00 H ATOM 678 HG12 VAL A 47 0.614 -1.363 4.777 1.00 0.00 H ATOM 679 HG13 VAL A 47 1.054 -2.130 3.251 1.00 0.00 H ATOM 680 HG21 VAL A 47 1.328 1.249 4.780 1.00 0.00 H ATOM 681 HG22 VAL A 47 2.214 0.120 5.805 1.00 0.00 H ATOM 682 HG23 VAL A 47 3.092 1.250 4.773 1.00 0.00 H ATOM 683 N HIS A 48 3.179 -1.425 1.039 1.00 0.00 N ATOM 684 CA HIS A 48 3.092 -2.348 -0.087 1.00 0.00 C ATOM 685 C HIS A 48 4.292 -2.187 -1.015 1.00 0.00 C ATOM 686 O HIS A 48 4.161 -2.267 -2.236 1.00 0.00 O ATOM 687 CB HIS A 48 1.796 -2.115 -0.865 1.00 0.00 C ATOM 688 CG HIS A 48 1.727 -0.773 -1.527 1.00 0.00 C ATOM 689 ND1 HIS A 48 1.069 0.305 -0.974 1.00 0.00 N ATOM 690 CD2 HIS A 48 2.240 -0.337 -2.701 1.00 0.00 C ATOM 691 CE1 HIS A 48 1.178 1.346 -1.780 1.00 0.00 C ATOM 692 NE2 HIS A 48 1.885 0.982 -2.835 1.00 0.00 N ATOM 693 H HIS A 48 2.917 -0.489 0.911 1.00 0.00 H ATOM 694 HA HIS A 48 3.090 -3.352 0.307 1.00 0.00 H ATOM 695 HB2 HIS A 48 1.706 -2.868 -1.634 1.00 0.00 H ATOM 696 HB3 HIS A 48 0.958 -2.197 -0.189 1.00 0.00 H ATOM 697 HD1 HIS A 48 0.591 0.306 -0.118 1.00 0.00 H ATOM 698 HD2 HIS A 48 2.820 -0.919 -3.403 1.00 0.00 H ATOM 699 HE1 HIS A 48 0.762 2.326 -1.606 1.00 0.00 H ATOM 700 N GLY A 49 5.463 -1.959 -0.427 1.00 0.00 N ATOM 701 CA GLY A 49 6.669 -1.790 -1.216 1.00 0.00 C ATOM 702 C GLY A 49 6.393 -1.168 -2.571 1.00 0.00 C ATOM 703 O GLY A 49 6.641 -1.786 -3.608 1.00 0.00 O ATOM 704 H GLY A 49 5.508 -1.905 0.550 1.00 0.00 H ATOM 705 HA2 GLY A 49 7.355 -1.156 -0.674 1.00 0.00 H ATOM 706 HA3 GLY A 49 7.128 -2.757 -1.363 1.00 0.00 H ATOM 707 N CYS A 50 5.877 0.056 -2.565 1.00 0.00 N ATOM 708 CA CYS A 50 5.565 0.761 -3.802 1.00 0.00 C ATOM 709 C CYS A 50 6.646 0.523 -4.852 1.00 0.00 C ATOM 710 O CYS A 50 7.840 0.580 -4.554 1.00 0.00 O ATOM 711 CB CYS A 50 5.418 2.261 -3.536 1.00 0.00 C ATOM 712 SG CYS A 50 4.552 3.169 -4.856 1.00 0.00 S ATOM 713 H CYS A 50 5.701 0.497 -1.706 1.00 0.00 H ATOM 714 HA CYS A 50 4.627 0.377 -4.175 1.00 0.00 H ATOM 715 HB2 CYS A 50 4.862 2.403 -2.620 1.00 0.00 H ATOM 716 HB3 CYS A 50 6.400 2.697 -3.425 1.00 0.00 H