ATOM 210 N LEU A 17 -19.003 -9.135 4.025 1.00 0.00 N ATOM 211 CA LEU A 17 -17.983 -8.125 4.283 1.00 0.00 C ATOM 212 C LEU A 17 -16.630 -8.563 3.730 1.00 0.00 C ATOM 213 O LEU A 17 -16.300 -9.748 3.737 1.00 0.00 O ATOM 214 CB LEU A 17 -17.870 -7.858 5.785 1.00 0.00 C ATOM 215 CG LEU A 17 -19.161 -7.443 6.492 1.00 0.00 C ATOM 216 CD1 LEU A 17 -19.103 -7.809 7.967 1.00 0.00 C ATOM 217 CD2 LEU A 17 -19.408 -5.952 6.320 1.00 0.00 C ATOM 218 H LEU A 17 -19.014 -9.951 4.566 1.00 0.00 H ATOM 219 HA LEU A 17 -18.284 -7.215 3.786 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.511 -8.760 6.255 1.00 0.00 H ATOM 221 HB3 LEU A 17 -17.146 -7.068 5.926 1.00 0.00 H ATOM 222 HG LEU A 17 -19.993 -7.974 6.049 1.00 0.00 H ATOM 223 HD11 LEU A 17 -19.066 -8.883 8.070 1.00 0.00 H ATOM 224 HD12 LEU A 17 -19.982 -7.430 8.467 1.00 0.00 H ATOM 225 HD13 LEU A 17 -18.221 -7.373 8.412 1.00 0.00 H ATOM 226 HD21 LEU A 17 -18.556 -5.401 6.689 1.00 0.00 H ATOM 227 HD22 LEU A 17 -20.290 -5.667 6.876 1.00 0.00 H ATOM 228 HD23 LEU A 17 -19.555 -5.730 5.274 1.00 0.00 H ATOM 229 N ALA A 18 -15.851 -7.598 3.254 1.00 0.00 N ATOM 230 CA ALA A 18 -14.533 -7.883 2.701 1.00 0.00 C ATOM 231 C ALA A 18 -13.431 -7.305 3.583 1.00 0.00 C ATOM 232 O ALA A 18 -13.688 -6.465 4.445 1.00 0.00 O ATOM 233 CB ALA A 18 -14.423 -7.333 1.287 1.00 0.00 C ATOM 234 H ALA A 18 -16.169 -6.671 3.276 1.00 0.00 H ATOM 235 HA ALA A 18 -14.416 -8.957 2.654 1.00 0.00 H ATOM 236 HB1 ALA A 18 -13.582 -7.792 0.787 1.00 0.00 H ATOM 237 HB2 ALA A 18 -15.329 -7.554 0.743 1.00 0.00 H ATOM 238 HB3 ALA A 18 -14.278 -6.264 1.327 1.00 0.00 H ATOM 239 N VAL A 19 -12.202 -7.761 3.361 1.00 0.00 N ATOM 240 CA VAL A 19 -11.060 -7.289 4.136 1.00 0.00 C ATOM 241 C VAL A 19 -9.917 -6.860 3.223 1.00 0.00 C ATOM 242 O VAL A 19 -9.590 -7.547 2.255 1.00 0.00 O ATOM 243 CB VAL A 19 -10.551 -8.374 5.104 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.384 -7.850 5.927 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.678 -8.853 6.006 1.00 0.00 C ATOM 246 H VAL A 19 -12.060 -8.431 2.660 1.00 0.00 H ATOM 247 HA VAL A 19 -11.381 -6.438 4.719 1.00 0.00 H ATOM 248 HB VAL A 19 -10.203 -9.214 4.520 1.00 0.00 H ATOM 249 HG11 VAL A 19 -9.726 -7.609 6.922 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.614 -8.606 5.982 1.00 0.00 H ATOM 251 HG13 VAL A 19 -8.984 -6.963 5.459 1.00 0.00 H ATOM 252 HG21 VAL A 19 -11.765 -9.927 5.932 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.462 -8.580 7.029 1.00 0.00 H ATOM 254 HG23 VAL A 19 -12.606 -8.394 5.699 1.00 0.00 H ATOM 255 N CYS A 20 -9.311 -5.720 3.539 1.00 0.00 N ATOM 256 CA CYS A 20 -8.203 -5.198 2.748 1.00 0.00 C ATOM 257 C CYS A 20 -6.997 -6.130 2.820 1.00 0.00 C ATOM 258 O CYS A 20 -6.895 -6.960 3.724 1.00 0.00 O ATOM 259 CB CYS A 20 -7.813 -3.802 3.238 1.00 0.00 C ATOM 260 SG CYS A 20 -6.687 -2.910 2.118 1.00 0.00 S ATOM 261 H CYS A 20 -9.617 -5.217 4.323 1.00 0.00 H ATOM 262 HA CYS A 20 -8.530 -5.132 1.722 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.707 -3.205 3.348 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.324 -3.889 4.197 1.00 0.00 H ATOM 265 N GLN A 21 -6.086 -5.986 1.863 1.00 0.00 N ATOM 266 CA GLN A 21 -4.888 -6.815 1.818 1.00 0.00 C ATOM 267 C GLN A 21 -3.669 -6.036 2.301 1.00 0.00 C ATOM 268 O GLN A 21 -2.656 -6.622 2.685 1.00 0.00 O ATOM 269 CB GLN A 21 -4.649 -7.328 0.397 1.00 0.00 C ATOM 270 CG GLN A 21 -4.509 -6.220 -0.634 1.00 0.00 C ATOM 271 CD GLN A 21 -5.843 -5.783 -1.207 1.00 0.00 C ATOM 272 OE1 GLN A 21 -6.456 -6.498 -2.000 1.00 0.00 O ATOM 273 NE2 GLN A 21 -6.301 -4.602 -0.807 1.00 0.00 N ATOM 274 H GLN A 21 -6.224 -5.307 1.171 1.00 0.00 H ATOM 275 HA GLN A 21 -5.043 -7.658 2.474 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.745 -7.917 0.386 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.481 -7.954 0.109 1.00 0.00 H ATOM 278 HG2 GLN A 21 -4.040 -5.367 -0.166 1.00 0.00 H ATOM 279 HG3 GLN A 21 -3.886 -6.574 -1.442 1.00 0.00 H ATOM 280 HE21 GLN A 21 -5.758 -4.085 -0.175 1.00 0.00 H ATOM 281 HE22 GLN A 21 -7.160 -4.294 -1.162 1.00 0.00 H ATOM 282 N HIS A 22 -3.772 -4.711 2.279 1.00 0.00 N ATOM 283 CA HIS A 22 -2.678 -3.851 2.715 1.00 0.00 C ATOM 284 C HIS A 22 -2.779 -3.559 4.209 1.00 0.00 C ATOM 285 O HIS A 22 -1.833 -3.792 4.963 1.00 0.00 O ATOM 286 CB HIS A 22 -2.685 -2.541 1.926 1.00 0.00 C ATOM 287 CG HIS A 22 -2.844 -2.732 0.449 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.949 -3.447 -0.317 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.803 -2.298 -0.401 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.349 -3.443 -1.576 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.472 -2.752 -1.654 1.00 0.00 N ATOM 292 H HIS A 22 -4.605 -4.302 1.962 1.00 0.00 H ATOM 293 HA HIS A 22 -1.752 -4.371 2.524 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.503 -1.926 2.271 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.754 -2.021 2.096 1.00 0.00 H ATOM 296 HD1 HIS A 22 -1.139 -3.890 0.012 1.00 0.00 H ATOM 297 HD2 HIS A 22 -4.668 -1.703 -0.144 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.845 -3.923 -2.402 1.00 0.00 H ATOM 299 N CYS A 23 -3.930 -3.048 4.631 1.00 0.00 N ATOM 300 CA CYS A 23 -4.155 -2.723 6.035 1.00 0.00 C ATOM 301 C CYS A 23 -4.743 -3.916 6.782 1.00 0.00 C ATOM 302 O CYS A 23 -4.585 -4.040 7.997 1.00 0.00 O ATOM 303 CB CYS A 23 -5.090 -1.518 6.158 1.00 0.00 C ATOM 304 SG CYS A 23 -6.834 -1.890 5.786 1.00 0.00 S ATOM 305 H CYS A 23 -4.647 -2.884 3.982 1.00 0.00 H ATOM 306 HA CYS A 23 -3.201 -2.473 6.474 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.044 -1.139 7.168 1.00 0.00 H ATOM 308 HB3 CYS A 23 -4.764 -0.748 5.474 1.00 0.00 H ATOM 309 N ASP A 24 -5.421 -4.791 6.047 1.00 0.00 N ATOM 310 CA ASP A 24 -6.032 -5.975 6.639 1.00 0.00 C ATOM 311 C ASP A 24 -7.097 -5.585 7.659 1.00 0.00 C ATOM 312 O ASP A 24 -7.171 -6.159 8.746 1.00 0.00 O ATOM 313 CB ASP A 24 -4.966 -6.847 7.305 1.00 0.00 C ATOM 314 CG ASP A 24 -4.081 -7.551 6.295 1.00 0.00 C ATOM 315 OD1 ASP A 24 -4.555 -7.808 5.169 1.00 0.00 O ATOM 316 OD2 ASP A 24 -2.915 -7.846 6.632 1.00 0.00 O ATOM 317 H ASP A 24 -5.512 -4.637 5.083 1.00 0.00 H ATOM 318 HA ASP A 24 -6.500 -6.538 5.846 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.342 -6.226 7.931 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.451 -7.594 7.915 1.00 0.00 H ATOM 321 N LEU A 25 -7.920 -4.605 7.302 1.00 0.00 N ATOM 322 CA LEU A 25 -8.981 -4.136 8.187 1.00 0.00 C ATOM 323 C LEU A 25 -10.347 -4.600 7.692 1.00 0.00 C ATOM 324 O LEU A 25 -10.536 -4.841 6.500 1.00 0.00 O ATOM 325 CB LEU A 25 -8.953 -2.610 8.285 1.00 0.00 C ATOM 326 CG LEU A 25 -9.557 -2.008 9.554 1.00 0.00 C ATOM 327 CD1 LEU A 25 -8.495 -1.861 10.633 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.202 -0.663 9.253 1.00 0.00 C ATOM 329 H LEU A 25 -7.811 -4.185 6.424 1.00 0.00 H ATOM 330 HA LEU A 25 -8.805 -4.555 9.166 1.00 0.00 H ATOM 331 HB2 LEU A 25 -7.923 -2.293 8.227 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.498 -2.215 7.439 1.00 0.00 H ATOM 333 HG LEU A 25 -10.324 -2.671 9.930 1.00 0.00 H ATOM 334 HD11 LEU A 25 -7.519 -2.031 10.203 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.674 -2.584 11.415 1.00 0.00 H ATOM 336 HD13 LEU A 25 -8.538 -0.864 11.047 1.00 0.00 H ATOM 337 HD21 LEU A 25 -11.269 -0.792 9.146 1.00 0.00 H ATOM 338 HD22 LEU A 25 -9.794 -0.266 8.334 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.001 0.022 10.062 1.00 0.00 H ATOM 340 N GLU A 26 -11.296 -4.721 8.615 1.00 0.00 N ATOM 341 CA GLU A 26 -12.645 -5.155 8.271 1.00 0.00 C ATOM 342 C GLU A 26 -13.441 -4.013 7.648 1.00 0.00 C ATOM 343 O GLU A 26 -13.555 -2.932 8.227 1.00 0.00 O ATOM 344 CB GLU A 26 -13.368 -5.678 9.514 1.00 0.00 C ATOM 345 CG GLU A 26 -14.709 -6.326 9.210 1.00 0.00 C ATOM 346 CD GLU A 26 -15.850 -5.328 9.197 1.00 0.00 C ATOM 347 OE1 GLU A 26 -15.700 -4.248 9.807 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.893 -5.626 8.579 1.00 0.00 O ATOM 349 H GLU A 26 -11.083 -4.514 9.549 1.00 0.00 H ATOM 350 HA GLU A 26 -12.562 -5.955 7.551 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.740 -6.409 10.001 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.537 -4.853 10.191 1.00 0.00 H ATOM 353 HG2 GLU A 26 -14.654 -6.799 8.241 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.912 -7.074 9.963 1.00 0.00 H ATOM 355 N LEU A 27 -13.991 -4.260 6.464 1.00 0.00 N ATOM 356 CA LEU A 27 -14.777 -3.252 5.760 1.00 0.00 C ATOM 357 C LEU A 27 -15.877 -3.904 4.928 1.00 0.00 C ATOM 358 O LEU A 27 -15.844 -5.107 4.670 1.00 0.00 O ATOM 359 CB LEU A 27 -13.873 -2.409 4.860 1.00 0.00 C ATOM 360 CG LEU A 27 -13.146 -1.247 5.538 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.781 -1.692 6.040 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.007 -0.072 4.580 1.00 0.00 C ATOM 363 H LEU A 27 -13.865 -5.140 6.052 1.00 0.00 H ATOM 364 HA LEU A 27 -15.233 -2.612 6.500 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.127 -3.062 4.435 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.484 -2.000 4.068 1.00 0.00 H ATOM 367 HG LEU A 27 -13.723 -0.918 6.391 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.903 -2.307 6.918 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.188 -0.823 6.288 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.281 -2.259 5.268 1.00 0.00 H ATOM 371 HD21 LEU A 27 -13.989 0.267 4.283 1.00 0.00 H ATOM 372 HD22 LEU A 27 -12.455 -0.384 3.706 1.00 0.00 H ATOM 373 HD23 LEU A 27 -12.481 0.732 5.071 1.00 0.00 H ATOM 374 N SER A 28 -16.849 -3.100 4.509 1.00 0.00 N ATOM 375 CA SER A 28 -17.961 -3.598 3.708 1.00 0.00 C ATOM 376 C SER A 28 -17.522 -3.850 2.268 1.00 0.00 C ATOM 377 O SER A 28 -16.888 -3.000 1.643 1.00 0.00 O ATOM 378 CB SER A 28 -19.122 -2.602 3.732 1.00 0.00 C ATOM 379 OG SER A 28 -20.324 -3.209 3.289 1.00 0.00 O ATOM 380 H SER A 28 -16.820 -2.150 4.748 1.00 0.00 H ATOM 381 HA SER A 28 -18.289 -4.532 4.140 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.264 -2.244 4.740 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.892 -1.770 3.083 1.00 0.00 H ATOM 384 HG SER A 28 -20.122 -4.045 2.863 1.00 0.00 H ATOM 385 N ILE A 29 -17.865 -5.025 1.749 1.00 0.00 N ATOM 386 CA ILE A 29 -17.508 -5.389 0.384 1.00 0.00 C ATOM 387 C ILE A 29 -17.736 -4.224 -0.574 1.00 0.00 C ATOM 388 O ILE A 29 -16.960 -4.011 -1.506 1.00 0.00 O ATOM 389 CB ILE A 29 -18.317 -6.605 -0.104 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.903 -6.982 -1.528 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.808 -6.310 -0.040 1.00 0.00 C ATOM 392 CD1 ILE A 29 -18.293 -8.391 -1.918 1.00 0.00 C ATOM 393 H ILE A 29 -18.370 -5.660 2.297 1.00 0.00 H ATOM 394 HA ILE A 29 -16.460 -5.651 0.372 1.00 0.00 H ATOM 395 HB ILE A 29 -18.110 -7.435 0.555 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.373 -6.305 -2.224 1.00 0.00 H ATOM 397 HG13 ILE A 29 -16.830 -6.897 -1.618 1.00 0.00 H ATOM 398 HG21 ILE A 29 -20.116 -6.237 0.993 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.011 -5.376 -0.542 1.00 0.00 H ATOM 400 HG23 ILE A 29 -20.354 -7.106 -0.524 1.00 0.00 H ATOM 401 HD11 ILE A 29 -17.466 -8.867 -2.425 1.00 0.00 H ATOM 402 HD12 ILE A 29 -18.545 -8.954 -1.031 1.00 0.00 H ATOM 403 HD13 ILE A 29 -19.148 -8.358 -2.578 1.00 0.00 H ATOM 404 N LEU A 30 -18.804 -3.471 -0.336 1.00 0.00 N ATOM 405 CA LEU A 30 -19.135 -2.325 -1.176 1.00 0.00 C ATOM 406 C LEU A 30 -18.169 -1.171 -0.926 1.00 0.00 C ATOM 407 O LEU A 30 -17.676 -0.545 -1.865 1.00 0.00 O ATOM 408 CB LEU A 30 -20.571 -1.870 -0.911 1.00 0.00 C ATOM 409 CG LEU A 30 -21.646 -2.486 -1.807 1.00 0.00 C ATOM 410 CD1 LEU A 30 -21.465 -2.030 -3.247 1.00 0.00 C ATOM 411 CD2 LEU A 30 -21.610 -4.004 -1.718 1.00 0.00 C ATOM 412 H LEU A 30 -19.385 -3.690 0.421 1.00 0.00 H ATOM 413 HA LEU A 30 -19.048 -2.634 -2.207 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.812 -2.117 0.111 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.606 -0.798 -1.039 1.00 0.00 H ATOM 416 HG LEU A 30 -22.619 -2.153 -1.472 1.00 0.00 H ATOM 417 HD11 LEU A 30 -21.562 -0.957 -3.300 1.00 0.00 H ATOM 418 HD12 LEU A 30 -22.220 -2.491 -3.868 1.00 0.00 H ATOM 419 HD13 LEU A 30 -20.485 -2.322 -3.597 1.00 0.00 H ATOM 420 HD21 LEU A 30 -21.688 -4.305 -0.684 1.00 0.00 H ATOM 421 HD22 LEU A 30 -20.679 -4.367 -2.129 1.00 0.00 H ATOM 422 HD23 LEU A 30 -22.436 -4.418 -2.277 1.00 0.00 H ATOM 423 N LYS A 31 -17.903 -0.894 0.346 1.00 0.00 N ATOM 424 CA LYS A 31 -16.994 0.183 0.721 1.00 0.00 C ATOM 425 C LYS A 31 -15.547 -0.300 0.716 1.00 0.00 C ATOM 426 O LYS A 31 -14.646 0.401 1.177 1.00 0.00 O ATOM 427 CB LYS A 31 -17.357 0.725 2.105 1.00 0.00 C ATOM 428 CG LYS A 31 -16.655 0.005 3.244 1.00 0.00 C ATOM 429 CD LYS A 31 -17.149 0.487 4.597 1.00 0.00 C ATOM 430 CE LYS A 31 -16.061 0.389 5.655 1.00 0.00 C ATOM 431 NZ LYS A 31 -15.205 1.607 5.686 1.00 0.00 N ATOM 432 H LYS A 31 -18.327 -1.428 1.050 1.00 0.00 H ATOM 433 HA LYS A 31 -17.099 0.974 -0.006 1.00 0.00 H ATOM 434 HB2 LYS A 31 -17.090 1.771 2.150 1.00 0.00 H ATOM 435 HB3 LYS A 31 -18.423 0.627 2.248 1.00 0.00 H ATOM 436 HG2 LYS A 31 -16.846 -1.055 3.159 1.00 0.00 H ATOM 437 HG3 LYS A 31 -15.592 0.188 3.172 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.459 1.518 4.511 1.00 0.00 H ATOM 439 HD3 LYS A 31 -17.990 -0.120 4.901 1.00 0.00 H ATOM 440 HE2 LYS A 31 -16.526 0.262 6.621 1.00 0.00 H ATOM 441 HE3 LYS A 31 -15.442 -0.470 5.438 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -14.318 1.408 6.192 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -15.702 2.381 6.172 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -14.979 1.910 4.717 1.00 0.00 H ATOM 445 N LEU A 32 -15.331 -1.501 0.190 1.00 0.00 N ATOM 446 CA LEU A 32 -13.992 -2.077 0.123 1.00 0.00 C ATOM 447 C LEU A 32 -13.181 -1.442 -1.002 1.00 0.00 C ATOM 448 O LEU A 32 -12.093 -0.912 -0.775 1.00 0.00 O ATOM 449 CB LEU A 32 -14.077 -3.590 -0.086 1.00 0.00 C ATOM 450 CG LEU A 32 -12.794 -4.275 -0.560 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.818 -4.438 0.594 1.00 0.00 C ATOM 452 CD2 LEU A 32 -13.111 -5.625 -1.188 1.00 0.00 C ATOM 453 H LEU A 32 -16.088 -2.013 -0.162 1.00 0.00 H ATOM 454 HA LEU A 32 -13.499 -1.879 1.063 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.362 -4.038 0.853 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.846 -3.779 -0.822 1.00 0.00 H ATOM 457 HG LEU A 32 -12.321 -3.658 -1.312 1.00 0.00 H ATOM 458 HD11 LEU A 32 -12.081 -5.314 1.167 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.862 -3.565 1.229 1.00 0.00 H ATOM 460 HD13 LEU A 32 -10.816 -4.549 0.205 1.00 0.00 H ATOM 461 HD21 LEU A 32 -12.433 -6.370 -0.799 1.00 0.00 H ATOM 462 HD22 LEU A 32 -12.997 -5.559 -2.260 1.00 0.00 H ATOM 463 HD23 LEU A 32 -14.127 -5.902 -0.950 1.00 0.00 H ATOM 464 N LYS A 33 -13.720 -1.495 -2.216 1.00 0.00 N ATOM 465 CA LYS A 33 -13.049 -0.922 -3.377 1.00 0.00 C ATOM 466 C LYS A 33 -12.653 0.528 -3.116 1.00 0.00 C ATOM 467 O LYS A 33 -11.470 0.865 -3.108 1.00 0.00 O ATOM 468 CB LYS A 33 -13.957 -1.001 -4.606 1.00 0.00 C ATOM 469 CG LYS A 33 -13.254 -0.648 -5.905 1.00 0.00 C ATOM 470 CD LYS A 33 -13.125 0.856 -6.079 1.00 0.00 C ATOM 471 CE LYS A 33 -12.748 1.221 -7.507 1.00 0.00 C ATOM 472 NZ LYS A 33 -11.311 0.952 -7.788 1.00 0.00 N ATOM 473 H LYS A 33 -14.590 -1.931 -2.333 1.00 0.00 H ATOM 474 HA LYS A 33 -12.156 -1.499 -3.562 1.00 0.00 H ATOM 475 HB2 LYS A 33 -14.342 -2.007 -4.691 1.00 0.00 H ATOM 476 HB3 LYS A 33 -14.784 -0.318 -4.472 1.00 0.00 H ATOM 477 HG2 LYS A 33 -12.266 -1.085 -5.900 1.00 0.00 H ATOM 478 HG3 LYS A 33 -13.822 -1.050 -6.732 1.00 0.00 H ATOM 479 HD2 LYS A 33 -14.070 1.320 -5.838 1.00 0.00 H ATOM 480 HD3 LYS A 33 -12.360 1.223 -5.409 1.00 0.00 H ATOM 481 HE2 LYS A 33 -13.354 0.640 -8.185 1.00 0.00 H ATOM 482 HE3 LYS A 33 -12.946 2.272 -7.659 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -11.119 1.065 -8.804 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -11.068 -0.019 -7.507 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -10.713 1.616 -7.257 1.00 0.00 H ATOM 486 N GLU A 34 -13.651 1.379 -2.902 1.00 0.00 N ATOM 487 CA GLU A 34 -13.405 2.793 -2.640 1.00 0.00 C ATOM 488 C GLU A 34 -12.338 2.969 -1.564 1.00 0.00 C ATOM 489 O GLU A 34 -11.478 3.844 -1.664 1.00 0.00 O ATOM 490 CB GLU A 34 -14.699 3.487 -2.209 1.00 0.00 C ATOM 491 CG GLU A 34 -15.694 3.676 -3.342 1.00 0.00 C ATOM 492 CD GLU A 34 -15.179 4.608 -4.421 1.00 0.00 C ATOM 493 OE1 GLU A 34 -14.430 5.549 -4.086 1.00 0.00 O ATOM 494 OE2 GLU A 34 -15.526 4.396 -5.602 1.00 0.00 O ATOM 495 H GLU A 34 -14.574 1.050 -2.921 1.00 0.00 H ATOM 496 HA GLU A 34 -13.054 3.243 -3.556 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.171 2.897 -1.437 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.455 4.459 -1.807 1.00 0.00 H ATOM 499 HG2 GLU A 34 -15.901 2.714 -3.787 1.00 0.00 H ATOM 500 HG3 GLU A 34 -16.607 4.088 -2.937 1.00 0.00 H ATOM 501 N HIS A 35 -12.401 2.131 -0.533 1.00 0.00 N ATOM 502 CA HIS A 35 -11.440 2.194 0.563 1.00 0.00 C ATOM 503 C HIS A 35 -10.024 1.933 0.059 1.00 0.00 C ATOM 504 O HIS A 35 -9.149 2.791 0.170 1.00 0.00 O ATOM 505 CB HIS A 35 -11.804 1.178 1.646 1.00 0.00 C ATOM 506 CG HIS A 35 -10.623 0.680 2.420 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.062 1.377 3.470 1.00 0.00 N ATOM 508 CD2 HIS A 35 -9.896 -0.455 2.294 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.041 0.693 3.955 1.00 0.00 C ATOM 510 NE2 HIS A 35 -8.919 -0.423 3.259 1.00 0.00 N ATOM 511 H HIS A 35 -13.110 1.455 -0.510 1.00 0.00 H ATOM 512 HA HIS A 35 -11.482 3.187 0.984 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.489 1.636 2.344 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.283 0.326 1.185 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.367 2.245 3.808 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.054 -1.241 1.569 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.413 0.995 4.779 1.00 0.00 H ATOM 518 N GLU A 36 -9.807 0.744 -0.494 1.00 0.00 N ATOM 519 CA GLU A 36 -8.496 0.371 -1.012 1.00 0.00 C ATOM 520 C GLU A 36 -7.822 1.559 -1.692 1.00 0.00 C ATOM 521 O GLU A 36 -6.676 1.893 -1.389 1.00 0.00 O ATOM 522 CB GLU A 36 -8.625 -0.790 -2.001 1.00 0.00 C ATOM 523 CG GLU A 36 -8.538 -2.159 -1.347 1.00 0.00 C ATOM 524 CD GLU A 36 -9.165 -3.250 -2.192 1.00 0.00 C ATOM 525 OE1 GLU A 36 -10.163 -2.963 -2.885 1.00 0.00 O ATOM 526 OE2 GLU A 36 -8.659 -4.391 -2.159 1.00 0.00 O ATOM 527 H GLU A 36 -10.545 0.102 -0.553 1.00 0.00 H ATOM 528 HA GLU A 36 -7.887 0.056 -0.179 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.578 -0.714 -2.504 1.00 0.00 H ATOM 530 HB3 GLU A 36 -7.835 -0.713 -2.733 1.00 0.00 H ATOM 531 HG2 GLU A 36 -7.498 -2.402 -1.187 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.047 -2.122 -0.395 1.00 0.00 H ATOM 533 N ASP A 37 -8.541 2.193 -2.612 1.00 0.00 N ATOM 534 CA ASP A 37 -8.013 3.344 -3.335 1.00 0.00 C ATOM 535 C ASP A 37 -7.302 4.303 -2.385 1.00 0.00 C ATOM 536 O ASP A 37 -6.198 4.768 -2.668 1.00 0.00 O ATOM 537 CB ASP A 37 -9.141 4.074 -4.067 1.00 0.00 C ATOM 538 CG ASP A 37 -8.658 4.778 -5.319 1.00 0.00 C ATOM 539 OD1 ASP A 37 -7.647 5.508 -5.238 1.00 0.00 O ATOM 540 OD2 ASP A 37 -9.290 4.600 -6.381 1.00 0.00 O ATOM 541 H ASP A 37 -9.448 1.879 -2.809 1.00 0.00 H ATOM 542 HA ASP A 37 -7.301 2.982 -4.061 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.900 3.359 -4.349 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.573 4.810 -3.405 1.00 0.00 H ATOM 545 N TYR A 38 -7.943 4.596 -1.259 1.00 0.00 N ATOM 546 CA TYR A 38 -7.374 5.502 -0.269 1.00 0.00 C ATOM 547 C TYR A 38 -6.317 4.795 0.573 1.00 0.00 C ATOM 548 O TYR A 38 -5.224 5.320 0.791 1.00 0.00 O ATOM 549 CB TYR A 38 -8.474 6.059 0.636 1.00 0.00 C ATOM 550 CG TYR A 38 -7.983 7.100 1.616 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.220 8.180 1.188 1.00 0.00 C ATOM 552 CD2 TYR A 38 -8.280 7.004 2.970 1.00 0.00 C ATOM 553 CE1 TYR A 38 -6.769 9.134 2.080 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.834 7.953 3.868 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.078 9.016 3.419 1.00 0.00 C ATOM 556 OH TYR A 38 -6.631 9.963 4.311 1.00 0.00 O ATOM 557 H TYR A 38 -8.820 4.194 -1.090 1.00 0.00 H ATOM 558 HA TYR A 38 -6.908 6.321 -0.798 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.237 6.514 0.024 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.909 5.249 1.202 1.00 0.00 H ATOM 561 HD1 TYR A 38 -6.979 8.270 0.139 1.00 0.00 H ATOM 562 HD2 TYR A 38 -8.871 6.169 3.319 1.00 0.00 H ATOM 563 HE1 TYR A 38 -6.177 9.966 1.729 1.00 0.00 H ATOM 564 HE2 TYR A 38 -8.076 7.861 4.917 1.00 0.00 H ATOM 565 HH TYR A 38 -6.747 10.838 3.934 1.00 0.00 H ATOM 566 N CYS A 39 -6.649 3.597 1.045 1.00 0.00 N ATOM 567 CA CYS A 39 -5.731 2.815 1.863 1.00 0.00 C ATOM 568 C CYS A 39 -4.292 2.993 1.387 1.00 0.00 C ATOM 569 O CYS A 39 -3.413 3.371 2.161 1.00 0.00 O ATOM 570 CB CYS A 39 -6.113 1.334 1.822 1.00 0.00 C ATOM 571 SG CYS A 39 -5.342 0.331 3.133 1.00 0.00 S ATOM 572 H CYS A 39 -7.535 3.231 0.837 1.00 0.00 H ATOM 573 HA CYS A 39 -5.807 3.170 2.880 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.184 1.244 1.929 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.815 0.919 0.871 1.00 0.00 H ATOM 576 N GLY A 40 -4.059 2.719 0.107 1.00 0.00 N ATOM 577 CA GLY A 40 -2.726 2.855 -0.450 1.00 0.00 C ATOM 578 C GLY A 40 -2.274 4.300 -0.527 1.00 0.00 C ATOM 579 O GLY A 40 -1.145 4.624 -0.163 1.00 0.00 O ATOM 580 H GLY A 40 -4.798 2.421 -0.463 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.032 2.304 0.167 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.719 2.434 -1.445 1.00 0.00 H ATOM 583 N ALA A 41 -3.158 5.169 -1.006 1.00 0.00 N ATOM 584 CA ALA A 41 -2.844 6.587 -1.130 1.00 0.00 C ATOM 585 C ALA A 41 -2.094 7.093 0.098 1.00 0.00 C ATOM 586 O ALA A 41 -1.087 7.790 -0.022 1.00 0.00 O ATOM 587 CB ALA A 41 -4.118 7.393 -1.342 1.00 0.00 C ATOM 588 H ALA A 41 -4.043 4.849 -1.280 1.00 0.00 H ATOM 589 HA ALA A 41 -2.217 6.715 -2.000 1.00 0.00 H ATOM 590 HB1 ALA A 41 -4.106 7.828 -2.331 1.00 0.00 H ATOM 591 HB2 ALA A 41 -4.975 6.744 -1.243 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.173 8.178 -0.603 1.00 0.00 H ATOM 593 N ARG A 42 -2.593 6.738 1.278 1.00 0.00 N ATOM 594 CA ARG A 42 -1.971 7.158 2.527 1.00 0.00 C ATOM 595 C ARG A 42 -0.486 6.805 2.541 1.00 0.00 C ATOM 596 O ARG A 42 -0.065 5.820 1.933 1.00 0.00 O ATOM 597 CB ARG A 42 -2.673 6.503 3.718 1.00 0.00 C ATOM 598 CG ARG A 42 -4.162 6.802 3.786 1.00 0.00 C ATOM 599 CD ARG A 42 -4.716 6.557 5.181 1.00 0.00 C ATOM 600 NE ARG A 42 -5.000 5.145 5.418 1.00 0.00 N ATOM 601 CZ ARG A 42 -5.210 4.629 6.624 1.00 0.00 C ATOM 602 NH1 ARG A 42 -5.169 5.407 7.697 1.00 0.00 N ATOM 603 NH2 ARG A 42 -5.463 3.333 6.758 1.00 0.00 N ATOM 604 H ARG A 42 -3.399 6.182 1.309 1.00 0.00 H ATOM 605 HA ARG A 42 -2.074 8.230 2.606 1.00 0.00 H ATOM 606 HB2 ARG A 42 -2.547 5.432 3.651 1.00 0.00 H ATOM 607 HB3 ARG A 42 -2.215 6.855 4.629 1.00 0.00 H ATOM 608 HG2 ARG A 42 -4.325 7.836 3.523 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.680 6.164 3.085 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.990 6.895 5.906 1.00 0.00 H ATOM 611 HD3 ARG A 42 -5.628 7.123 5.296 1.00 0.00 H ATOM 612 HE ARG A 42 -5.034 4.552 4.638 1.00 0.00 H ATOM 613 HH11 ARG A 42 -4.981 6.383 7.599 1.00 0.00 H ATOM 614 HH12 ARG A 42 -5.330 5.016 8.604 1.00 0.00 H ATOM 615 HH21 ARG A 42 -5.494 2.744 5.951 1.00 0.00 H ATOM 616 HH22 ARG A 42 -5.621 2.947 7.666 1.00 0.00 H ATOM 617 N THR A 43 0.303 7.615 3.239 1.00 0.00 N ATOM 618 CA THR A 43 1.740 7.389 3.332 1.00 0.00 C ATOM 619 C THR A 43 2.193 7.313 4.785 1.00 0.00 C ATOM 620 O THR A 43 1.582 7.915 5.667 1.00 0.00 O ATOM 621 CB THR A 43 2.531 8.502 2.618 1.00 0.00 C ATOM 622 OG1 THR A 43 2.214 9.774 3.193 1.00 0.00 O ATOM 623 CG2 THR A 43 2.215 8.521 1.130 1.00 0.00 C ATOM 624 H THR A 43 -0.091 8.383 3.702 1.00 0.00 H ATOM 625 HA THR A 43 1.962 6.450 2.846 1.00 0.00 H ATOM 626 HB THR A 43 3.587 8.311 2.744 1.00 0.00 H ATOM 627 HG1 THR A 43 2.733 9.902 3.992 1.00 0.00 H ATOM 628 HG21 THR A 43 1.181 8.795 0.984 1.00 0.00 H ATOM 629 HG22 THR A 43 2.390 7.540 0.712 1.00 0.00 H ATOM 630 HG23 THR A 43 2.851 9.240 0.636 1.00 0.00 H ATOM 631 N GLU A 44 3.267 6.569 5.027 1.00 0.00 N ATOM 632 CA GLU A 44 3.801 6.414 6.376 1.00 0.00 C ATOM 633 C GLU A 44 5.235 6.929 6.456 1.00 0.00 C ATOM 634 O GLU A 44 6.060 6.641 5.588 1.00 0.00 O ATOM 635 CB GLU A 44 3.750 4.946 6.803 1.00 0.00 C ATOM 636 CG GLU A 44 2.400 4.519 7.355 1.00 0.00 C ATOM 637 CD GLU A 44 2.493 3.291 8.240 1.00 0.00 C ATOM 638 OE1 GLU A 44 3.475 2.532 8.101 1.00 0.00 O ATOM 639 OE2 GLU A 44 1.584 3.090 9.072 1.00 0.00 O ATOM 640 H GLU A 44 3.711 6.113 4.282 1.00 0.00 H ATOM 641 HA GLU A 44 3.185 6.996 7.045 1.00 0.00 H ATOM 642 HB2 GLU A 44 3.979 4.327 5.949 1.00 0.00 H ATOM 643 HB3 GLU A 44 4.496 4.780 7.567 1.00 0.00 H ATOM 644 HG2 GLU A 44 1.989 5.332 7.935 1.00 0.00 H ATOM 645 HG3 GLU A 44 1.741 4.300 6.528 1.00 0.00 H ATOM 646 N LEU A 45 5.525 7.694 7.503 1.00 0.00 N ATOM 647 CA LEU A 45 6.860 8.251 7.697 1.00 0.00 C ATOM 648 C LEU A 45 7.810 7.201 8.266 1.00 0.00 C ATOM 649 O LEU A 45 7.753 6.875 9.452 1.00 0.00 O ATOM 650 CB LEU A 45 6.798 9.460 8.632 1.00 0.00 C ATOM 651 CG LEU A 45 7.854 10.541 8.401 1.00 0.00 C ATOM 652 CD1 LEU A 45 7.631 11.715 9.343 1.00 0.00 C ATOM 653 CD2 LEU A 45 9.252 9.969 8.582 1.00 0.00 C ATOM 654 H LEU A 45 4.827 7.889 8.161 1.00 0.00 H ATOM 655 HA LEU A 45 7.229 8.569 6.734 1.00 0.00 H ATOM 656 HB2 LEU A 45 5.827 9.916 8.518 1.00 0.00 H ATOM 657 HB3 LEU A 45 6.908 9.099 9.645 1.00 0.00 H ATOM 658 HG LEU A 45 7.770 10.907 7.387 1.00 0.00 H ATOM 659 HD11 LEU A 45 6.933 11.429 10.115 1.00 0.00 H ATOM 660 HD12 LEU A 45 7.231 12.550 8.788 1.00 0.00 H ATOM 661 HD13 LEU A 45 8.571 11.999 9.793 1.00 0.00 H ATOM 662 HD21 LEU A 45 9.914 10.743 8.940 1.00 0.00 H ATOM 663 HD22 LEU A 45 9.613 9.595 7.634 1.00 0.00 H ATOM 664 HD23 LEU A 45 9.221 9.162 9.299 1.00 0.00 H ATOM 665 N CYS A 46 8.684 6.678 7.413 1.00 0.00 N ATOM 666 CA CYS A 46 9.648 5.667 7.829 1.00 0.00 C ATOM 667 C CYS A 46 10.599 6.225 8.885 1.00 0.00 C ATOM 668 O CYS A 46 10.695 7.437 9.070 1.00 0.00 O ATOM 669 CB CYS A 46 10.445 5.164 6.624 1.00 0.00 C ATOM 670 SG CYS A 46 11.019 3.442 6.777 1.00 0.00 S ATOM 671 H CYS A 46 8.680 6.978 6.479 1.00 0.00 H ATOM 672 HA CYS A 46 9.100 4.841 8.257 1.00 0.00 H ATOM 673 HB2 CYS A 46 9.824 5.225 5.742 1.00 0.00 H ATOM 674 HB3 CYS A 46 11.314 5.791 6.490 1.00 0.00 H ATOM 675 N GLY A 47 11.300 5.329 9.574 1.00 0.00 N ATOM 676 CA GLY A 47 12.234 5.751 10.602 1.00 0.00 C ATOM 677 C GLY A 47 13.664 5.803 10.100 1.00 0.00 C ATOM 678 O GLY A 47 14.476 6.580 10.600 1.00 0.00 O ATOM 679 H GLY A 47 11.182 4.375 9.383 1.00 0.00 H ATOM 680 HA2 GLY A 47 11.950 6.732 10.951 1.00 0.00 H ATOM 681 HA3 GLY A 47 12.180 5.056 11.427 1.00 0.00 H ATOM 682 N ASN A 48 13.972 4.971 9.110 1.00 0.00 N ATOM 683 CA ASN A 48 15.314 4.924 8.541 1.00 0.00 C ATOM 684 C ASN A 48 15.516 6.047 7.529 1.00 0.00 C ATOM 685 O ASN A 48 16.323 6.953 7.742 1.00 0.00 O ATOM 686 CB ASN A 48 15.561 3.570 7.874 1.00 0.00 C ATOM 687 CG ASN A 48 15.666 2.440 8.880 1.00 0.00 C ATOM 688 OD1 ASN A 48 16.760 1.963 9.182 1.00 0.00 O ATOM 689 ND2 ASN A 48 14.525 2.006 9.404 1.00 0.00 N ATOM 690 H ASN A 48 13.281 4.375 8.753 1.00 0.00 H ATOM 691 HA ASN A 48 16.020 5.052 9.348 1.00 0.00 H ATOM 692 HB2 ASN A 48 14.743 3.352 7.202 1.00 0.00 H ATOM 693 HB3 ASN A 48 16.482 3.614 7.312 1.00 0.00 H ATOM 694 HD21 ASN A 48 13.691 2.434 9.116 1.00 0.00 H ATOM 695 HD22 ASN A 48 14.564 1.277 10.057 1.00 0.00 H ATOM 696 N CYS A 49 14.778 5.982 6.426 1.00 0.00 N ATOM 697 CA CYS A 49 14.874 6.992 5.379 1.00 0.00 C ATOM 698 C CYS A 49 14.173 8.280 5.800 1.00 0.00 C ATOM 699 O CYS A 49 14.660 9.379 5.537 1.00 0.00 O ATOM 700 CB CYS A 49 14.263 6.468 4.078 1.00 0.00 C ATOM 701 SG CYS A 49 12.727 5.516 4.308 1.00 0.00 S ATOM 702 H CYS A 49 14.152 5.235 6.313 1.00 0.00 H ATOM 703 HA CYS A 49 15.920 7.202 5.216 1.00 0.00 H ATOM 704 HB2 CYS A 49 14.037 7.305 3.433 1.00 0.00 H ATOM 705 HB3 CYS A 49 14.979 5.825 3.587 1.00 0.00 H ATOM 706 N GLY A 50 13.026 8.136 6.458 1.00 0.00 N ATOM 707 CA GLY A 50 12.277 9.295 6.905 1.00 0.00 C ATOM 708 C GLY A 50 11.521 9.968 5.776 1.00 0.00 C ATOM 709 O GLY A 50 11.295 11.178 5.807 1.00 0.00 O ATOM 710 H GLY A 50 12.686 7.235 6.640 1.00 0.00 H ATOM 711 HA2 GLY A 50 11.572 8.985 7.662 1.00 0.00 H ATOM 712 HA3 GLY A 50 12.963 10.008 7.338 1.00 0.00 H ATOM 713 N ARG A 51 11.131 9.183 4.777 1.00 0.00 N ATOM 714 CA ARG A 51 10.399 9.711 3.632 1.00 0.00 C ATOM 715 C ARG A 51 8.988 9.134 3.576 1.00 0.00 C ATOM 716 O ARG A 51 8.763 7.982 3.942 1.00 0.00 O ATOM 717 CB ARG A 51 11.144 9.394 2.334 1.00 0.00 C ATOM 718 CG ARG A 51 10.224 9.162 1.146 1.00 0.00 C ATOM 719 CD ARG A 51 10.979 9.260 -0.171 1.00 0.00 C ATOM 720 NE ARG A 51 11.197 10.646 -0.575 1.00 0.00 N ATOM 721 CZ ARG A 51 12.181 11.031 -1.379 1.00 0.00 C ATOM 722 NH1 ARG A 51 13.034 10.139 -1.863 1.00 0.00 N ATOM 723 NH2 ARG A 51 12.314 12.311 -1.702 1.00 0.00 N ATOM 724 H ARG A 51 11.342 8.227 4.810 1.00 0.00 H ATOM 725 HA ARG A 51 10.333 10.783 3.746 1.00 0.00 H ATOM 726 HB2 ARG A 51 11.800 10.219 2.097 1.00 0.00 H ATOM 727 HB3 ARG A 51 11.736 8.504 2.481 1.00 0.00 H ATOM 728 HG2 ARG A 51 9.789 8.177 1.226 1.00 0.00 H ATOM 729 HG3 ARG A 51 9.441 9.906 1.158 1.00 0.00 H ATOM 730 HD2 ARG A 51 11.937 8.774 -0.058 1.00 0.00 H ATOM 731 HD3 ARG A 51 10.408 8.756 -0.936 1.00 0.00 H ATOM 732 HE ARG A 51 10.578 11.322 -0.230 1.00 0.00 H ATOM 733 HH11 ARG A 51 12.936 9.173 -1.622 1.00 0.00 H ATOM 734 HH12 ARG A 51 13.774 10.431 -2.469 1.00 0.00 H ATOM 735 HH21 ARG A 51 11.672 12.987 -1.340 1.00 0.00 H ATOM 736 HH22 ARG A 51 13.055 12.600 -2.307 1.00 0.00 H ATOM 737 N ASN A 52 8.041 9.945 3.115 1.00 0.00 N ATOM 738 CA ASN A 52 6.651 9.515 3.012 1.00 0.00 C ATOM 739 C ASN A 52 6.492 8.440 1.942 1.00 0.00 C ATOM 740 O ASN A 52 6.753 8.679 0.763 1.00 0.00 O ATOM 741 CB ASN A 52 5.749 10.709 2.691 1.00 0.00 C ATOM 742 CG ASN A 52 5.915 11.843 3.683 1.00 0.00 C ATOM 743 OD1 ASN A 52 6.299 12.954 3.314 1.00 0.00 O ATOM 744 ND2 ASN A 52 5.628 11.568 4.950 1.00 0.00 N ATOM 745 H ASN A 52 8.282 10.853 2.838 1.00 0.00 H ATOM 746 HA ASN A 52 6.360 9.103 3.967 1.00 0.00 H ATOM 747 HB2 ASN A 52 5.991 11.079 1.705 1.00 0.00 H ATOM 748 HB3 ASN A 52 4.718 10.388 2.707 1.00 0.00 H ATOM 749 HD21 ASN A 52 5.328 10.662 5.170 1.00 0.00 H ATOM 750 HD22 ASN A 52 5.726 12.284 5.612 1.00 0.00 H ATOM 751 N VAL A 53 6.060 7.254 2.361 1.00 0.00 N ATOM 752 CA VAL A 53 5.864 6.142 1.439 1.00 0.00 C ATOM 753 C VAL A 53 4.433 5.622 1.502 1.00 0.00 C ATOM 754 O VAL A 53 3.881 5.419 2.585 1.00 0.00 O ATOM 755 CB VAL A 53 6.834 4.984 1.742 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.607 3.831 0.776 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.275 5.467 1.679 1.00 0.00 C ATOM 758 H VAL A 53 5.869 7.125 3.314 1.00 0.00 H ATOM 759 HA VAL A 53 6.064 6.499 0.439 1.00 0.00 H ATOM 760 HB VAL A 53 6.638 4.630 2.743 1.00 0.00 H ATOM 761 HG11 VAL A 53 5.740 4.039 0.166 1.00 0.00 H ATOM 762 HG12 VAL A 53 7.474 3.715 0.144 1.00 0.00 H ATOM 763 HG13 VAL A 53 6.443 2.921 1.335 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.628 5.674 2.678 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.892 4.702 1.231 1.00 0.00 H ATOM 766 HG23 VAL A 53 8.329 6.366 1.084 1.00 0.00 H ATOM 767 N LEU A 54 3.835 5.406 0.336 1.00 0.00 N ATOM 768 CA LEU A 54 2.466 4.908 0.257 1.00 0.00 C ATOM 769 C LEU A 54 2.343 3.546 0.933 1.00 0.00 C ATOM 770 O LEU A 54 3.262 2.729 0.878 1.00 0.00 O ATOM 771 CB LEU A 54 2.022 4.808 -1.203 1.00 0.00 C ATOM 772 CG LEU A 54 2.270 6.045 -2.066 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.414 5.655 -3.529 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.143 7.053 -1.890 1.00 0.00 C ATOM 775 H LEU A 54 4.325 5.586 -0.493 1.00 0.00 H ATOM 776 HA LEU A 54 1.828 5.611 0.772 1.00 0.00 H ATOM 777 HB2 LEU A 54 2.549 3.980 -1.653 1.00 0.00 H ATOM 778 HB3 LEU A 54 0.961 4.604 -1.211 1.00 0.00 H ATOM 779 HG LEU A 54 3.192 6.516 -1.754 1.00 0.00 H ATOM 780 HD11 LEU A 54 3.381 5.969 -3.891 1.00 0.00 H ATOM 781 HD12 LEU A 54 1.639 6.136 -4.108 1.00 0.00 H ATOM 782 HD13 LEU A 54 2.323 4.583 -3.626 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.299 6.758 -2.496 1.00 0.00 H ATOM 784 HD22 LEU A 54 1.483 8.031 -2.197 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.847 7.084 -0.852 1.00 0.00 H ATOM 786 N VAL A 55 1.200 3.308 1.568 1.00 0.00 N ATOM 787 CA VAL A 55 0.955 2.043 2.252 1.00 0.00 C ATOM 788 C VAL A 55 1.207 0.859 1.325 1.00 0.00 C ATOM 789 O VAL A 55 2.022 -0.014 1.622 1.00 0.00 O ATOM 790 CB VAL A 55 -0.487 1.965 2.787 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.747 0.610 3.427 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.750 3.090 3.776 1.00 0.00 C ATOM 793 H VAL A 55 0.505 3.998 1.577 1.00 0.00 H ATOM 794 HA VAL A 55 1.632 1.981 3.092 1.00 0.00 H ATOM 795 HB VAL A 55 -1.165 2.081 1.954 1.00 0.00 H ATOM 796 HG11 VAL A 55 0.179 0.055 3.482 1.00 0.00 H ATOM 797 HG12 VAL A 55 -1.144 0.751 4.421 1.00 0.00 H ATOM 798 HG13 VAL A 55 -1.459 0.060 2.829 1.00 0.00 H ATOM 799 HG21 VAL A 55 -1.747 3.476 3.625 1.00 0.00 H ATOM 800 HG22 VAL A 55 -0.659 2.712 4.784 1.00 0.00 H ATOM 801 HG23 VAL A 55 -0.031 3.881 3.622 1.00 0.00 H ATOM 802 N LYS A 56 0.502 0.837 0.199 1.00 0.00 N ATOM 803 CA LYS A 56 0.649 -0.238 -0.775 1.00 0.00 C ATOM 804 C LYS A 56 2.120 -0.495 -1.084 1.00 0.00 C ATOM 805 O LYS A 56 2.512 -1.620 -1.396 1.00 0.00 O ATOM 806 CB LYS A 56 -0.102 0.106 -2.063 1.00 0.00 C ATOM 807 CG LYS A 56 0.372 1.393 -2.717 1.00 0.00 C ATOM 808 CD LYS A 56 -0.386 1.676 -4.004 1.00 0.00 C ATOM 809 CE LYS A 56 0.221 2.847 -4.762 1.00 0.00 C ATOM 810 NZ LYS A 56 1.388 2.428 -5.587 1.00 0.00 N ATOM 811 H LYS A 56 -0.133 1.562 0.017 1.00 0.00 H ATOM 812 HA LYS A 56 0.222 -1.133 -0.348 1.00 0.00 H ATOM 813 HB2 LYS A 56 0.029 -0.701 -2.769 1.00 0.00 H ATOM 814 HB3 LYS A 56 -1.153 0.208 -1.837 1.00 0.00 H ATOM 815 HG2 LYS A 56 0.215 2.213 -2.032 1.00 0.00 H ATOM 816 HG3 LYS A 56 1.425 1.305 -2.942 1.00 0.00 H ATOM 817 HD2 LYS A 56 -0.352 0.798 -4.632 1.00 0.00 H ATOM 818 HD3 LYS A 56 -1.414 1.908 -3.762 1.00 0.00 H ATOM 819 HE2 LYS A 56 -0.533 3.270 -5.408 1.00 0.00 H ATOM 820 HE3 LYS A 56 0.544 3.591 -4.049 1.00 0.00 H ATOM 821 HZ1 LYS A 56 1.251 1.456 -5.930 1.00 0.00 H ATOM 822 HZ2 LYS A 56 2.258 2.464 -5.020 1.00 0.00 H ATOM 823 HZ3 LYS A 56 1.493 3.062 -6.405 1.00 0.00 H ATOM 824 N ASP A 57 2.930 0.554 -0.996 1.00 0.00 N ATOM 825 CA ASP A 57 4.359 0.442 -1.264 1.00 0.00 C ATOM 826 C ASP A 57 5.086 -0.189 -0.080 1.00 0.00 C ATOM 827 O ASP A 57 5.930 -1.070 -0.253 1.00 0.00 O ATOM 828 CB ASP A 57 4.953 1.818 -1.568 1.00 0.00 C ATOM 829 CG ASP A 57 6.134 1.743 -2.516 1.00 0.00 C ATOM 830 OD1 ASP A 57 6.083 0.930 -3.462 1.00 0.00 O ATOM 831 OD2 ASP A 57 7.109 2.495 -2.310 1.00 0.00 O ATOM 832 H ASP A 57 2.558 1.425 -0.743 1.00 0.00 H ATOM 833 HA ASP A 57 4.486 -0.194 -2.127 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.192 2.439 -2.019 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.282 2.273 -0.645 1.00 0.00 H ATOM 836 N LEU A 58 4.755 0.267 1.123 1.00 0.00 N ATOM 837 CA LEU A 58 5.376 -0.251 2.336 1.00 0.00 C ATOM 838 C LEU A 58 5.666 -1.743 2.205 1.00 0.00 C ATOM 839 O LEU A 58 6.629 -2.253 2.778 1.00 0.00 O ATOM 840 CB LEU A 58 4.472 0.000 3.544 1.00 0.00 C ATOM 841 CG LEU A 58 4.479 1.423 4.103 1.00 0.00 C ATOM 842 CD1 LEU A 58 3.494 1.549 5.255 1.00 0.00 C ATOM 843 CD2 LEU A 58 5.880 1.812 4.553 1.00 0.00 C ATOM 844 H LEU A 58 4.076 0.970 1.198 1.00 0.00 H ATOM 845 HA LEU A 58 6.309 0.273 2.480 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.460 -0.235 3.253 1.00 0.00 H ATOM 847 HB3 LEU A 58 4.783 -0.669 4.334 1.00 0.00 H ATOM 848 HG LEU A 58 4.173 2.110 3.327 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.420 0.603 5.770 1.00 0.00 H ATOM 850 HD12 LEU A 58 2.524 1.827 4.870 1.00 0.00 H ATOM 851 HD13 LEU A 58 3.839 2.307 5.943 1.00 0.00 H ATOM 852 HD21 LEU A 58 5.881 1.982 5.619 1.00 0.00 H ATOM 853 HD22 LEU A 58 6.183 2.716 4.044 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.569 1.016 4.314 1.00 0.00 H ATOM 855 N LYS A 59 4.827 -2.439 1.445 1.00 0.00 N ATOM 856 CA LYS A 59 4.993 -3.872 1.234 1.00 0.00 C ATOM 857 C LYS A 59 6.386 -4.184 0.697 1.00 0.00 C ATOM 858 O LYS A 59 7.099 -5.027 1.244 1.00 0.00 O ATOM 859 CB LYS A 59 3.932 -4.392 0.262 1.00 0.00 C ATOM 860 CG LYS A 59 2.540 -4.467 0.865 1.00 0.00 C ATOM 861 CD LYS A 59 2.355 -5.732 1.686 1.00 0.00 C ATOM 862 CE LYS A 59 2.728 -5.509 3.144 1.00 0.00 C ATOM 863 NZ LYS A 59 2.005 -6.443 4.051 1.00 0.00 N ATOM 864 H LYS A 59 4.077 -1.976 1.014 1.00 0.00 H ATOM 865 HA LYS A 59 4.869 -4.364 2.187 1.00 0.00 H ATOM 866 HB2 LYS A 59 3.895 -3.737 -0.596 1.00 0.00 H ATOM 867 HB3 LYS A 59 4.214 -5.383 -0.064 1.00 0.00 H ATOM 868 HG2 LYS A 59 2.387 -3.610 1.504 1.00 0.00 H ATOM 869 HG3 LYS A 59 1.811 -4.457 0.067 1.00 0.00 H ATOM 870 HD2 LYS A 59 1.321 -6.037 1.634 1.00 0.00 H ATOM 871 HD3 LYS A 59 2.984 -6.511 1.278 1.00 0.00 H ATOM 872 HE2 LYS A 59 3.791 -5.662 3.257 1.00 0.00 H ATOM 873 HE3 LYS A 59 2.480 -4.493 3.414 1.00 0.00 H ATOM 874 HZ1 LYS A 59 2.568 -7.305 4.198 1.00 0.00 H ATOM 875 HZ2 LYS A 59 1.090 -6.708 3.634 1.00 0.00 H ATOM 876 HZ3 LYS A 59 1.837 -5.989 4.971 1.00 0.00 H ATOM 877 N THR A 60 6.770 -3.500 -0.376 1.00 0.00 N ATOM 878 CA THR A 60 8.077 -3.704 -0.986 1.00 0.00 C ATOM 879 C THR A 60 8.951 -2.463 -0.844 1.00 0.00 C ATOM 880 O THR A 60 9.942 -2.304 -1.557 1.00 0.00 O ATOM 881 CB THR A 60 7.951 -4.060 -2.480 1.00 0.00 C ATOM 882 OG1 THR A 60 7.214 -3.042 -3.165 1.00 0.00 O ATOM 883 CG2 THR A 60 7.258 -5.403 -2.659 1.00 0.00 C ATOM 884 H THR A 60 6.157 -2.842 -0.766 1.00 0.00 H ATOM 885 HA THR A 60 8.556 -4.530 -0.480 1.00 0.00 H ATOM 886 HB THR A 60 8.943 -4.124 -2.904 1.00 0.00 H ATOM 887 HG1 THR A 60 7.025 -3.332 -4.061 1.00 0.00 H ATOM 888 HG21 THR A 60 7.996 -6.191 -2.664 1.00 0.00 H ATOM 889 HG22 THR A 60 6.720 -5.408 -3.595 1.00 0.00 H ATOM 890 HG23 THR A 60 6.567 -5.562 -1.845 1.00 0.00 H ATOM 891 N HIS A 61 8.577 -1.585 0.082 1.00 0.00 N ATOM 892 CA HIS A 61 9.328 -0.358 0.318 1.00 0.00 C ATOM 893 C HIS A 61 10.731 -0.669 0.832 1.00 0.00 C ATOM 894 O HIS A 61 11.717 -0.051 0.431 1.00 0.00 O ATOM 895 CB HIS A 61 8.591 0.531 1.321 1.00 0.00 C ATOM 896 CG HIS A 61 9.445 1.619 1.898 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.253 2.429 1.128 1.00 0.00 N ATOM 898 CD2 HIS A 61 9.611 2.029 3.177 1.00 0.00 C ATOM 899 CE1 HIS A 61 10.881 3.289 1.910 1.00 0.00 C ATOM 900 NE2 HIS A 61 10.508 3.068 3.157 1.00 0.00 N ATOM 901 H HIS A 61 7.778 -1.767 0.618 1.00 0.00 H ATOM 902 HA HIS A 61 9.411 0.167 -0.621 1.00 0.00 H ATOM 903 HB2 HIS A 61 7.750 0.996 0.829 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.233 -0.079 2.138 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.353 2.379 0.155 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.128 1.616 4.051 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.580 4.045 1.584 1.00 0.00 H ATOM 908 N PRO A 62 10.824 -1.651 1.741 1.00 0.00 N ATOM 909 CA PRO A 62 12.101 -2.067 2.329 1.00 0.00 C ATOM 910 C PRO A 62 13.182 -2.282 1.275 1.00 0.00 C ATOM 911 O PRO A 62 14.370 -2.120 1.550 1.00 0.00 O ATOM 912 CB PRO A 62 11.759 -3.388 3.023 1.00 0.00 C ATOM 913 CG PRO A 62 10.304 -3.289 3.328 1.00 0.00 C ATOM 914 CD PRO A 62 9.690 -2.431 2.265 1.00 0.00 C ATOM 915 HA PRO A 62 12.451 -1.354 3.062 1.00 0.00 H ATOM 916 HB2 PRO A 62 11.969 -4.212 2.356 1.00 0.00 H ATOM 917 HB3 PRO A 62 12.345 -3.488 3.924 1.00 0.00 H ATOM 918 HG2 PRO A 62 9.858 -4.272 3.308 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.163 -2.831 4.296 1.00 0.00 H ATOM 920 HD2 PRO A 62 9.256 -3.047 1.492 1.00 0.00 H ATOM 921 HD3 PRO A 62 8.943 -1.781 2.696 1.00 0.00 H ATOM 922 N GLU A 63 12.760 -2.648 0.069 1.00 0.00 N ATOM 923 CA GLU A 63 13.694 -2.886 -1.026 1.00 0.00 C ATOM 924 C GLU A 63 14.535 -1.644 -1.303 1.00 0.00 C ATOM 925 O GLU A 63 15.765 -1.690 -1.257 1.00 0.00 O ATOM 926 CB GLU A 63 12.937 -3.296 -2.291 1.00 0.00 C ATOM 927 CG GLU A 63 12.415 -4.722 -2.253 1.00 0.00 C ATOM 928 CD GLU A 63 11.947 -5.208 -3.611 1.00 0.00 C ATOM 929 OE1 GLU A 63 11.303 -4.419 -4.333 1.00 0.00 O ATOM 930 OE2 GLU A 63 12.223 -6.377 -3.951 1.00 0.00 O ATOM 931 H GLU A 63 11.800 -2.761 -0.089 1.00 0.00 H ATOM 932 HA GLU A 63 14.350 -3.692 -0.733 1.00 0.00 H ATOM 933 HB2 GLU A 63 12.098 -2.630 -2.426 1.00 0.00 H ATOM 934 HB3 GLU A 63 13.600 -3.200 -3.139 1.00 0.00 H ATOM 935 HG2 GLU A 63 13.204 -5.372 -1.908 1.00 0.00 H ATOM 936 HG3 GLU A 63 11.584 -4.769 -1.564 1.00 0.00 H ATOM 937 N VAL A 64 13.864 -0.534 -1.592 1.00 0.00 N ATOM 938 CA VAL A 64 14.548 0.722 -1.877 1.00 0.00 C ATOM 939 C VAL A 64 14.540 1.640 -0.659 1.00 0.00 C ATOM 940 O VAL A 64 14.820 2.834 -0.767 1.00 0.00 O ATOM 941 CB VAL A 64 13.901 1.458 -3.065 1.00 0.00 C ATOM 942 CG1 VAL A 64 13.960 0.600 -4.320 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.465 1.838 -2.737 1.00 0.00 C ATOM 944 H VAL A 64 12.884 -0.560 -1.614 1.00 0.00 H ATOM 945 HA VAL A 64 15.572 0.493 -2.136 1.00 0.00 H ATOM 946 HB VAL A 64 14.458 2.364 -3.248 1.00 0.00 H ATOM 947 HG11 VAL A 64 14.333 -0.381 -4.068 1.00 0.00 H ATOM 948 HG12 VAL A 64 12.970 0.513 -4.744 1.00 0.00 H ATOM 949 HG13 VAL A 64 14.621 1.062 -5.040 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.462 2.647 -2.022 1.00 0.00 H ATOM 951 HG22 VAL A 64 11.960 2.154 -3.639 1.00 0.00 H ATOM 952 HG23 VAL A 64 11.952 0.985 -2.318 1.00 0.00 H ATOM 953 N CYS A 65 14.219 1.075 0.499 1.00 0.00 N ATOM 954 CA CYS A 65 14.174 1.841 1.738 1.00 0.00 C ATOM 955 C CYS A 65 15.571 2.305 2.142 1.00 0.00 C ATOM 956 O CYS A 65 16.520 1.522 2.144 1.00 0.00 O ATOM 957 CB CYS A 65 13.560 1.002 2.860 1.00 0.00 C ATOM 958 SG CYS A 65 13.646 1.781 4.505 1.00 0.00 S ATOM 959 H CYS A 65 14.005 0.117 0.522 1.00 0.00 H ATOM 960 HA CYS A 65 13.555 2.709 1.570 1.00 0.00 H ATOM 961 HB2 CYS A 65 12.518 0.823 2.636 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.078 0.056 2.917 1.00 0.00 H ATOM 963 N GLY A 66 15.688 3.584 2.483 1.00 0.00 N ATOM 964 CA GLY A 66 16.972 4.130 2.884 1.00 0.00 C ATOM 965 C GLY A 66 17.992 4.095 1.764 1.00 0.00 C ATOM 966 O GLY A 66 19.148 3.730 1.979 1.00 0.00 O ATOM 967 H GLY A 66 14.897 4.162 2.463 1.00 0.00 H ATOM 968 HA2 GLY A 66 16.833 5.154 3.198 1.00 0.00 H ATOM 969 HA3 GLY A 66 17.350 3.557 3.717 1.00 0.00 H