ATOM 210 N LEU A 17 -18.818 -8.706 4.296 1.00 0.00 N ATOM 211 CA LEU A 17 -17.685 -7.894 4.725 1.00 0.00 C ATOM 212 C LEU A 17 -16.394 -8.367 4.063 1.00 0.00 C ATOM 213 O LEU A 17 -16.064 -9.552 4.101 1.00 0.00 O ATOM 214 CB LEU A 17 -17.541 -7.947 6.247 1.00 0.00 C ATOM 215 CG LEU A 17 -18.792 -7.598 7.052 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.775 -8.305 8.399 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.903 -6.092 7.240 1.00 0.00 C ATOM 218 H LEU A 17 -19.175 -9.386 4.905 1.00 0.00 H ATOM 219 HA LEU A 17 -17.876 -6.874 4.425 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.244 -8.949 6.516 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.760 -7.255 6.528 1.00 0.00 H ATOM 222 HG LEU A 17 -19.666 -7.933 6.511 1.00 0.00 H ATOM 223 HD11 LEU A 17 -17.939 -7.950 8.981 1.00 0.00 H ATOM 224 HD12 LEU A 17 -18.682 -9.369 8.245 1.00 0.00 H ATOM 225 HD13 LEU A 17 -19.695 -8.097 8.926 1.00 0.00 H ATOM 226 HD21 LEU A 17 -19.939 -5.795 7.166 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.330 -5.591 6.473 1.00 0.00 H ATOM 228 HD23 LEU A 17 -18.518 -5.821 8.212 1.00 0.00 H ATOM 229 N ALA A 18 -15.668 -7.433 3.459 1.00 0.00 N ATOM 230 CA ALA A 18 -14.411 -7.754 2.794 1.00 0.00 C ATOM 231 C ALA A 18 -13.227 -7.138 3.530 1.00 0.00 C ATOM 232 O ALA A 18 -13.268 -5.975 3.931 1.00 0.00 O ATOM 233 CB ALA A 18 -14.443 -7.277 1.349 1.00 0.00 C ATOM 234 H ALA A 18 -15.983 -6.505 3.463 1.00 0.00 H ATOM 235 HA ALA A 18 -14.301 -8.829 2.790 1.00 0.00 H ATOM 236 HB1 ALA A 18 -14.278 -8.117 0.690 1.00 0.00 H ATOM 237 HB2 ALA A 18 -15.405 -6.835 1.137 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.667 -6.541 1.196 1.00 0.00 H ATOM 239 N VAL A 19 -12.171 -7.926 3.707 1.00 0.00 N ATOM 240 CA VAL A 19 -10.974 -7.458 4.396 1.00 0.00 C ATOM 241 C VAL A 19 -9.936 -6.943 3.405 1.00 0.00 C ATOM 242 O VAL A 19 -9.672 -7.574 2.381 1.00 0.00 O ATOM 243 CB VAL A 19 -10.344 -8.576 5.249 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.126 -8.055 5.997 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.369 -9.149 6.216 1.00 0.00 C ATOM 246 H VAL A 19 -12.198 -8.844 3.366 1.00 0.00 H ATOM 247 HA VAL A 19 -11.262 -6.651 5.054 1.00 0.00 H ATOM 248 HB VAL A 19 -10.022 -9.367 4.588 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.333 -8.785 5.944 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.796 -7.129 5.547 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.387 -7.880 7.030 1.00 0.00 H ATOM 252 HG21 VAL A 19 -10.863 -9.736 6.968 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.908 -8.342 6.691 1.00 0.00 H ATOM 254 HG23 VAL A 19 -12.063 -9.776 5.676 1.00 0.00 H ATOM 255 N CYS A 20 -9.349 -5.793 3.717 1.00 0.00 N ATOM 256 CA CYS A 20 -8.339 -5.191 2.855 1.00 0.00 C ATOM 257 C CYS A 20 -7.081 -6.055 2.806 1.00 0.00 C ATOM 258 O CYS A 20 -6.861 -6.897 3.676 1.00 0.00 O ATOM 259 CB CYS A 20 -7.987 -3.787 3.349 1.00 0.00 C ATOM 260 SG CYS A 20 -7.038 -2.793 2.153 1.00 0.00 S ATOM 261 H CYS A 20 -9.601 -5.336 4.548 1.00 0.00 H ATOM 262 HA CYS A 20 -8.751 -5.121 1.860 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.900 -3.252 3.568 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.399 -3.867 4.251 1.00 0.00 H ATOM 265 N GLN A 21 -6.261 -5.838 1.784 1.00 0.00 N ATOM 266 CA GLN A 21 -5.026 -6.596 1.621 1.00 0.00 C ATOM 267 C GLN A 21 -3.820 -5.774 2.063 1.00 0.00 C ATOM 268 O GLN A 21 -2.744 -6.317 2.316 1.00 0.00 O ATOM 269 CB GLN A 21 -4.856 -7.030 0.164 1.00 0.00 C ATOM 270 CG GLN A 21 -4.788 -5.867 -0.812 1.00 0.00 C ATOM 271 CD GLN A 21 -4.276 -6.282 -2.178 1.00 0.00 C ATOM 272 OE1 GLN A 21 -3.120 -6.034 -2.522 1.00 0.00 O ATOM 273 NE2 GLN A 21 -5.136 -6.917 -2.965 1.00 0.00 N ATOM 274 H GLN A 21 -6.491 -5.153 1.123 1.00 0.00 H ATOM 275 HA GLN A 21 -5.093 -7.476 2.244 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.945 -7.602 0.075 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.693 -7.655 -0.112 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.778 -5.451 -0.928 1.00 0.00 H ATOM 279 HG3 GLN A 21 -4.127 -5.114 -0.410 1.00 0.00 H ATOM 280 HE21 GLN A 21 -6.042 -7.079 -2.625 1.00 0.00 H ATOM 281 HE22 GLN A 21 -4.833 -7.196 -3.853 1.00 0.00 H ATOM 282 N HIS A 22 -4.006 -4.460 2.153 1.00 0.00 N ATOM 283 CA HIS A 22 -2.933 -3.562 2.564 1.00 0.00 C ATOM 284 C HIS A 22 -2.936 -3.369 4.077 1.00 0.00 C ATOM 285 O HIS A 22 -1.946 -3.652 4.752 1.00 0.00 O ATOM 286 CB HIS A 22 -3.075 -2.210 1.865 1.00 0.00 C ATOM 287 CG HIS A 22 -3.248 -2.318 0.381 1.00 0.00 C ATOM 288 ND1 HIS A 22 -2.239 -2.727 -0.466 1.00 0.00 N ATOM 289 CD2 HIS A 22 -4.320 -2.069 -0.406 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.684 -2.723 -1.710 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.945 -2.328 -1.701 1.00 0.00 N ATOM 292 H HIS A 22 -4.886 -4.087 1.938 1.00 0.00 H ATOM 293 HA HIS A 22 -1.995 -4.011 2.273 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.938 -1.696 2.262 1.00 0.00 H ATOM 295 HB3 HIS A 22 -2.190 -1.619 2.055 1.00 0.00 H ATOM 296 HD1 HIS A 22 -1.332 -2.980 -0.196 1.00 0.00 H ATOM 297 HD2 HIS A 22 -5.293 -1.729 -0.077 1.00 0.00 H ATOM 298 HE1 HIS A 22 -2.115 -2.996 -2.586 1.00 0.00 H ATOM 299 N CYS A 23 -4.055 -2.884 4.605 1.00 0.00 N ATOM 300 CA CYS A 23 -4.188 -2.652 6.038 1.00 0.00 C ATOM 301 C CYS A 23 -4.666 -3.913 6.752 1.00 0.00 C ATOM 302 O CYS A 23 -4.374 -4.120 7.929 1.00 0.00 O ATOM 303 CB CYS A 23 -5.163 -1.503 6.301 1.00 0.00 C ATOM 304 SG CYS A 23 -6.884 -1.863 5.823 1.00 0.00 S ATOM 305 H CYS A 23 -4.812 -2.678 4.015 1.00 0.00 H ATOM 306 HA CYS A 23 -3.216 -2.382 6.422 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.158 -1.271 7.356 1.00 0.00 H ATOM 308 HB3 CYS A 23 -4.843 -0.634 5.745 1.00 0.00 H ATOM 309 N ASP A 24 -5.402 -4.751 6.030 1.00 0.00 N ATOM 310 CA ASP A 24 -5.920 -5.992 6.593 1.00 0.00 C ATOM 311 C ASP A 24 -6.977 -5.708 7.656 1.00 0.00 C ATOM 312 O ASP A 24 -7.014 -6.360 8.700 1.00 0.00 O ATOM 313 CB ASP A 24 -4.782 -6.818 7.196 1.00 0.00 C ATOM 314 CG ASP A 24 -5.087 -8.303 7.207 1.00 0.00 C ATOM 315 OD1 ASP A 24 -5.582 -8.815 6.181 1.00 0.00 O ATOM 316 OD2 ASP A 24 -4.830 -8.953 8.242 1.00 0.00 O ATOM 317 H ASP A 24 -5.601 -4.530 5.096 1.00 0.00 H ATOM 318 HA ASP A 24 -6.376 -6.555 5.793 1.00 0.00 H ATOM 319 HB2 ASP A 24 -3.884 -6.658 6.617 1.00 0.00 H ATOM 320 HB3 ASP A 24 -4.612 -6.496 8.213 1.00 0.00 H ATOM 321 N LEU A 25 -7.834 -4.730 7.384 1.00 0.00 N ATOM 322 CA LEU A 25 -8.892 -4.358 8.317 1.00 0.00 C ATOM 323 C LEU A 25 -10.255 -4.812 7.805 1.00 0.00 C ATOM 324 O LEU A 25 -10.446 -4.999 6.603 1.00 0.00 O ATOM 325 CB LEU A 25 -8.895 -2.844 8.537 1.00 0.00 C ATOM 326 CG LEU A 25 -9.695 -2.342 9.739 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.233 -3.032 11.013 1.00 0.00 C ATOM 328 CD2 LEU A 25 -9.567 -0.832 9.872 1.00 0.00 C ATOM 329 H LEU A 25 -7.754 -4.246 6.536 1.00 0.00 H ATOM 330 HA LEU A 25 -8.692 -4.849 9.257 1.00 0.00 H ATOM 331 HB2 LEU A 25 -7.872 -2.526 8.664 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.306 -2.383 7.649 1.00 0.00 H ATOM 333 HG LEU A 25 -10.740 -2.578 9.593 1.00 0.00 H ATOM 334 HD11 LEU A 25 -10.017 -3.678 11.377 1.00 0.00 H ATOM 335 HD12 LEU A 25 -9.002 -2.289 11.762 1.00 0.00 H ATOM 336 HD13 LEU A 25 -8.350 -3.619 10.804 1.00 0.00 H ATOM 337 HD21 LEU A 25 -10.105 -0.501 10.749 1.00 0.00 H ATOM 338 HD22 LEU A 25 -9.982 -0.357 8.995 1.00 0.00 H ATOM 339 HD23 LEU A 25 -8.525 -0.566 9.967 1.00 0.00 H ATOM 340 N GLU A 26 -11.199 -4.986 8.724 1.00 0.00 N ATOM 341 CA GLU A 26 -12.545 -5.417 8.364 1.00 0.00 C ATOM 342 C GLU A 26 -13.347 -4.261 7.774 1.00 0.00 C ATOM 343 O GLU A 26 -13.411 -3.175 8.353 1.00 0.00 O ATOM 344 CB GLU A 26 -13.268 -5.982 9.588 1.00 0.00 C ATOM 345 CG GLU A 26 -14.602 -6.631 9.261 1.00 0.00 C ATOM 346 CD GLU A 26 -15.705 -5.615 9.036 1.00 0.00 C ATOM 347 OE1 GLU A 26 -15.983 -4.826 9.963 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.291 -5.609 7.933 1.00 0.00 O ATOM 349 H GLU A 26 -10.985 -4.821 9.666 1.00 0.00 H ATOM 350 HA GLU A 26 -12.456 -6.194 7.620 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.635 -6.722 10.056 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.444 -5.179 10.289 1.00 0.00 H ATOM 353 HG2 GLU A 26 -14.490 -7.222 8.365 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.887 -7.273 10.082 1.00 0.00 H ATOM 355 N LEU A 27 -13.957 -4.500 6.619 1.00 0.00 N ATOM 356 CA LEU A 27 -14.755 -3.480 5.948 1.00 0.00 C ATOM 357 C LEU A 27 -15.846 -4.116 5.093 1.00 0.00 C ATOM 358 O LEU A 27 -15.933 -5.340 4.990 1.00 0.00 O ATOM 359 CB LEU A 27 -13.861 -2.595 5.078 1.00 0.00 C ATOM 360 CG LEU A 27 -13.266 -1.363 5.763 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.929 -1.702 6.404 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.108 -0.224 4.766 1.00 0.00 C ATOM 363 H LEU A 27 -13.869 -5.384 6.205 1.00 0.00 H ATOM 364 HA LEU A 27 -15.220 -2.870 6.709 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.043 -3.201 4.721 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.450 -2.256 4.238 1.00 0.00 H ATOM 367 HG LEU A 27 -13.937 -1.034 6.544 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.865 -1.230 7.373 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.127 -1.344 5.775 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.846 -2.773 6.518 1.00 0.00 H ATOM 371 HD21 LEU A 27 -13.678 -0.443 3.876 1.00 0.00 H ATOM 372 HD22 LEU A 27 -12.064 -0.114 4.507 1.00 0.00 H ATOM 373 HD23 LEU A 27 -13.468 0.693 5.208 1.00 0.00 H ATOM 374 N SER A 28 -16.675 -3.277 4.480 1.00 0.00 N ATOM 375 CA SER A 28 -17.762 -3.758 3.635 1.00 0.00 C ATOM 376 C SER A 28 -17.276 -3.997 2.209 1.00 0.00 C ATOM 377 O SER A 28 -16.274 -3.424 1.779 1.00 0.00 O ATOM 378 CB SER A 28 -18.915 -2.753 3.631 1.00 0.00 C ATOM 379 OG SER A 28 -20.122 -3.364 3.209 1.00 0.00 O ATOM 380 H SER A 28 -16.554 -2.312 4.602 1.00 0.00 H ATOM 381 HA SER A 28 -18.112 -4.693 4.045 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.053 -2.363 4.628 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.680 -1.942 2.957 1.00 0.00 H ATOM 384 HG SER A 28 -19.993 -3.765 2.346 1.00 0.00 H ATOM 385 N ILE A 29 -17.992 -4.846 1.481 1.00 0.00 N ATOM 386 CA ILE A 29 -17.636 -5.161 0.103 1.00 0.00 C ATOM 387 C ILE A 29 -17.926 -3.984 -0.822 1.00 0.00 C ATOM 388 O ILE A 29 -17.242 -3.786 -1.827 1.00 0.00 O ATOM 389 CB ILE A 29 -18.395 -6.400 -0.406 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.005 -6.705 -1.854 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.897 -6.185 -0.291 1.00 0.00 C ATOM 392 CD1 ILE A 29 -16.651 -7.366 -1.988 1.00 0.00 C ATOM 393 H ILE A 29 -18.780 -5.271 1.879 1.00 0.00 H ATOM 394 HA ILE A 29 -16.577 -5.375 0.074 1.00 0.00 H ATOM 395 HB ILE A 29 -18.127 -7.240 0.216 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.740 -7.365 -2.287 1.00 0.00 H ATOM 397 HG13 ILE A 29 -17.981 -5.781 -2.415 1.00 0.00 H ATOM 398 HG21 ILE A 29 -20.363 -6.381 -1.246 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.300 -6.859 0.450 1.00 0.00 H ATOM 400 HG23 ILE A 29 -20.093 -5.165 0.003 1.00 0.00 H ATOM 401 HD11 ILE A 29 -15.930 -6.838 -1.381 1.00 0.00 H ATOM 402 HD12 ILE A 29 -16.717 -8.392 -1.661 1.00 0.00 H ATOM 403 HD13 ILE A 29 -16.338 -7.338 -3.022 1.00 0.00 H ATOM 404 N LEU A 30 -18.944 -3.204 -0.477 1.00 0.00 N ATOM 405 CA LEU A 30 -19.325 -2.044 -1.275 1.00 0.00 C ATOM 406 C LEU A 30 -18.317 -0.913 -1.107 1.00 0.00 C ATOM 407 O LEU A 30 -17.962 -0.235 -2.072 1.00 0.00 O ATOM 408 CB LEU A 30 -20.721 -1.562 -0.876 1.00 0.00 C ATOM 409 CG LEU A 30 -21.888 -2.155 -1.668 1.00 0.00 C ATOM 410 CD1 LEU A 30 -22.421 -3.402 -0.981 1.00 0.00 C ATOM 411 CD2 LEU A 30 -22.994 -1.124 -1.840 1.00 0.00 C ATOM 412 H LEU A 30 -19.453 -3.412 0.335 1.00 0.00 H ATOM 413 HA LEU A 30 -19.340 -2.347 -2.312 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.871 -1.806 0.164 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.747 -0.489 -1.000 1.00 0.00 H ATOM 416 HG LEU A 30 -21.539 -2.439 -2.652 1.00 0.00 H ATOM 417 HD11 LEU A 30 -21.698 -4.199 -1.069 1.00 0.00 H ATOM 418 HD12 LEU A 30 -23.347 -3.702 -1.448 1.00 0.00 H ATOM 419 HD13 LEU A 30 -22.598 -3.189 0.064 1.00 0.00 H ATOM 420 HD21 LEU A 30 -22.561 -0.177 -2.127 1.00 0.00 H ATOM 421 HD22 LEU A 30 -23.526 -1.008 -0.907 1.00 0.00 H ATOM 422 HD23 LEU A 30 -23.678 -1.454 -2.607 1.00 0.00 H ATOM 423 N LYS A 31 -17.857 -0.715 0.123 1.00 0.00 N ATOM 424 CA LYS A 31 -16.886 0.332 0.419 1.00 0.00 C ATOM 425 C LYS A 31 -15.479 -0.104 0.026 1.00 0.00 C ATOM 426 O LYS A 31 -14.704 0.681 -0.522 1.00 0.00 O ATOM 427 CB LYS A 31 -16.925 0.687 1.907 1.00 0.00 C ATOM 428 CG LYS A 31 -18.274 1.207 2.373 1.00 0.00 C ATOM 429 CD LYS A 31 -18.360 2.719 2.258 1.00 0.00 C ATOM 430 CE LYS A 31 -17.925 3.402 3.545 1.00 0.00 C ATOM 431 NZ LYS A 31 -16.442 3.491 3.653 1.00 0.00 N ATOM 432 H LYS A 31 -18.178 -1.288 0.851 1.00 0.00 H ATOM 433 HA LYS A 31 -17.154 1.205 -0.158 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.684 -0.195 2.481 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.183 1.448 2.103 1.00 0.00 H ATOM 436 HG2 LYS A 31 -19.050 0.765 1.765 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.420 0.925 3.407 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.717 3.047 1.455 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.381 2.998 2.040 1.00 0.00 H ATOM 440 HE2 LYS A 31 -18.338 4.399 3.566 1.00 0.00 H ATOM 441 HE3 LYS A 31 -18.305 2.837 4.383 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -16.054 2.587 3.992 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -16.176 4.242 4.321 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -16.028 3.706 2.723 1.00 0.00 H ATOM 445 N LEU A 32 -15.154 -1.361 0.308 1.00 0.00 N ATOM 446 CA LEU A 32 -13.839 -1.903 -0.018 1.00 0.00 C ATOM 447 C LEU A 32 -13.306 -1.298 -1.313 1.00 0.00 C ATOM 448 O LEU A 32 -12.255 -0.657 -1.325 1.00 0.00 O ATOM 449 CB LEU A 32 -13.911 -3.426 -0.145 1.00 0.00 C ATOM 450 CG LEU A 32 -12.638 -4.120 -0.631 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.740 -4.472 0.544 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.983 -5.366 -1.434 1.00 0.00 C ATOM 453 H LEU A 32 -15.813 -1.939 0.744 1.00 0.00 H ATOM 454 HA LEU A 32 -13.167 -1.648 0.788 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.155 -3.828 0.826 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.704 -3.662 -0.840 1.00 0.00 H ATOM 457 HG LEU A 32 -12.092 -3.445 -1.277 1.00 0.00 H ATOM 458 HD11 LEU A 32 -11.903 -3.768 1.346 1.00 0.00 H ATOM 459 HD12 LEU A 32 -10.706 -4.430 0.233 1.00 0.00 H ATOM 460 HD13 LEU A 32 -11.971 -5.470 0.888 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.891 -5.194 -1.992 1.00 0.00 H ATOM 462 HD22 LEU A 32 -13.126 -6.199 -0.761 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.177 -5.588 -2.117 1.00 0.00 H ATOM 464 N LYS A 33 -14.039 -1.504 -2.402 1.00 0.00 N ATOM 465 CA LYS A 33 -13.643 -0.976 -3.702 1.00 0.00 C ATOM 466 C LYS A 33 -12.996 0.397 -3.558 1.00 0.00 C ATOM 467 O LYS A 33 -11.875 0.616 -4.017 1.00 0.00 O ATOM 468 CB LYS A 33 -14.857 -0.885 -4.629 1.00 0.00 C ATOM 469 CG LYS A 33 -14.493 -0.701 -6.092 1.00 0.00 C ATOM 470 CD LYS A 33 -15.707 -0.334 -6.928 1.00 0.00 C ATOM 471 CE LYS A 33 -16.385 -1.569 -7.499 1.00 0.00 C ATOM 472 NZ LYS A 33 -17.311 -2.198 -6.517 1.00 0.00 N ATOM 473 H LYS A 33 -14.868 -2.023 -2.329 1.00 0.00 H ATOM 474 HA LYS A 33 -12.924 -1.657 -4.131 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.436 -1.791 -4.535 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.466 -0.046 -4.324 1.00 0.00 H ATOM 477 HG2 LYS A 33 -13.760 0.088 -6.175 1.00 0.00 H ATOM 478 HG3 LYS A 33 -14.074 -1.624 -6.468 1.00 0.00 H ATOM 479 HD2 LYS A 33 -16.414 0.196 -6.306 1.00 0.00 H ATOM 480 HD3 LYS A 33 -15.394 0.304 -7.742 1.00 0.00 H ATOM 481 HE2 LYS A 33 -16.945 -1.284 -8.377 1.00 0.00 H ATOM 482 HE3 LYS A 33 -15.625 -2.286 -7.775 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -17.868 -1.466 -6.032 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -16.770 -2.733 -5.808 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -17.961 -2.848 -7.004 1.00 0.00 H ATOM 486 N GLU A 34 -13.708 1.318 -2.915 1.00 0.00 N ATOM 487 CA GLU A 34 -13.201 2.670 -2.711 1.00 0.00 C ATOM 488 C GLU A 34 -12.097 2.683 -1.658 1.00 0.00 C ATOM 489 O GLU A 34 -10.987 3.154 -1.911 1.00 0.00 O ATOM 490 CB GLU A 34 -14.335 3.605 -2.288 1.00 0.00 C ATOM 491 CG GLU A 34 -13.859 4.981 -1.853 1.00 0.00 C ATOM 492 CD GLU A 34 -15.005 5.921 -1.534 1.00 0.00 C ATOM 493 OE1 GLU A 34 -15.817 5.587 -0.646 1.00 0.00 O ATOM 494 OE2 GLU A 34 -15.091 6.991 -2.173 1.00 0.00 O ATOM 495 H GLU A 34 -14.595 1.083 -2.572 1.00 0.00 H ATOM 496 HA GLU A 34 -12.792 3.016 -3.648 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.014 3.728 -3.119 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.868 3.155 -1.463 1.00 0.00 H ATOM 499 HG2 GLU A 34 -13.246 4.874 -0.970 1.00 0.00 H ATOM 500 HG3 GLU A 34 -13.270 5.412 -2.648 1.00 0.00 H ATOM 501 N HIS A 35 -12.409 2.163 -0.475 1.00 0.00 N ATOM 502 CA HIS A 35 -11.443 2.114 0.618 1.00 0.00 C ATOM 503 C HIS A 35 -10.061 1.725 0.104 1.00 0.00 C ATOM 504 O HIS A 35 -9.129 2.528 0.133 1.00 0.00 O ATOM 505 CB HIS A 35 -11.901 1.122 1.687 1.00 0.00 C ATOM 506 CG HIS A 35 -10.796 0.655 2.583 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.332 1.391 3.653 1.00 0.00 N ATOM 508 CD2 HIS A 35 -10.062 -0.483 2.565 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.360 0.728 4.253 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.177 -0.413 3.612 1.00 0.00 N ATOM 511 H HIS A 35 -13.309 1.803 -0.334 1.00 0.00 H ATOM 512 HA HIS A 35 -11.387 3.100 1.054 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.653 1.590 2.305 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.328 0.254 1.205 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.665 2.270 3.930 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.155 -1.295 1.858 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.809 1.060 5.119 1.00 0.00 H ATOM 518 N GLU A 36 -9.936 0.487 -0.365 1.00 0.00 N ATOM 519 CA GLU A 36 -8.666 -0.008 -0.884 1.00 0.00 C ATOM 520 C GLU A 36 -7.878 1.113 -1.555 1.00 0.00 C ATOM 521 O GLU A 36 -6.710 1.341 -1.240 1.00 0.00 O ATOM 522 CB GLU A 36 -8.904 -1.145 -1.879 1.00 0.00 C ATOM 523 CG GLU A 36 -7.794 -2.182 -1.896 1.00 0.00 C ATOM 524 CD GLU A 36 -6.569 -1.713 -2.656 1.00 0.00 C ATOM 525 OE1 GLU A 36 -5.962 -0.704 -2.240 1.00 0.00 O ATOM 526 OE2 GLU A 36 -6.216 -2.356 -3.666 1.00 0.00 O ATOM 527 H GLU A 36 -10.715 -0.106 -0.362 1.00 0.00 H ATOM 528 HA GLU A 36 -8.092 -0.386 -0.051 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.830 -1.641 -1.625 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.992 -0.726 -2.871 1.00 0.00 H ATOM 531 HG2 GLU A 36 -7.506 -2.399 -0.878 1.00 0.00 H ATOM 532 HG3 GLU A 36 -8.167 -3.082 -2.363 1.00 0.00 H ATOM 533 N ASP A 37 -8.526 1.810 -2.482 1.00 0.00 N ATOM 534 CA ASP A 37 -7.887 2.908 -3.199 1.00 0.00 C ATOM 535 C ASP A 37 -7.222 3.878 -2.226 1.00 0.00 C ATOM 536 O ASP A 37 -6.003 4.046 -2.237 1.00 0.00 O ATOM 537 CB ASP A 37 -8.912 3.650 -4.057 1.00 0.00 C ATOM 538 CG ASP A 37 -8.286 4.300 -5.275 1.00 0.00 C ATOM 539 OD1 ASP A 37 -8.133 3.609 -6.304 1.00 0.00 O ATOM 540 OD2 ASP A 37 -7.947 5.500 -5.199 1.00 0.00 O ATOM 541 H ASP A 37 -9.456 1.581 -2.689 1.00 0.00 H ATOM 542 HA ASP A 37 -7.129 2.488 -3.842 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.664 2.951 -4.393 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.382 4.419 -3.462 1.00 0.00 H ATOM 545 N TYR A 38 -8.032 4.514 -1.388 1.00 0.00 N ATOM 546 CA TYR A 38 -7.524 5.470 -0.411 1.00 0.00 C ATOM 547 C TYR A 38 -6.449 4.834 0.465 1.00 0.00 C ATOM 548 O TYR A 38 -5.443 5.465 0.791 1.00 0.00 O ATOM 549 CB TYR A 38 -8.665 5.995 0.462 1.00 0.00 C ATOM 550 CG TYR A 38 -8.256 7.128 1.376 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.975 8.390 0.866 1.00 0.00 C ATOM 552 CD2 TYR A 38 -8.150 6.937 2.748 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.600 9.428 1.697 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.778 7.970 3.586 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.503 9.214 3.056 1.00 0.00 C ATOM 556 OH TYR A 38 -7.131 10.245 3.887 1.00 0.00 O ATOM 557 H TYR A 38 -8.996 4.338 -1.427 1.00 0.00 H ATOM 558 HA TYR A 38 -7.088 6.297 -0.952 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.460 6.352 -0.173 1.00 0.00 H ATOM 560 HB3 TYR A 38 -9.037 5.189 1.078 1.00 0.00 H ATOM 561 HD1 TYR A 38 -8.051 8.555 -0.199 1.00 0.00 H ATOM 562 HD2 TYR A 38 -8.365 5.962 3.160 1.00 0.00 H ATOM 563 HE1 TYR A 38 -7.385 10.402 1.282 1.00 0.00 H ATOM 564 HE2 TYR A 38 -7.701 7.803 4.650 1.00 0.00 H ATOM 565 HH TYR A 38 -6.309 10.018 4.329 1.00 0.00 H ATOM 566 N CYS A 39 -6.669 3.579 0.843 1.00 0.00 N ATOM 567 CA CYS A 39 -5.721 2.855 1.681 1.00 0.00 C ATOM 568 C CYS A 39 -4.287 3.115 1.230 1.00 0.00 C ATOM 569 O CYS A 39 -3.455 3.581 2.008 1.00 0.00 O ATOM 570 CB CYS A 39 -6.016 1.354 1.641 1.00 0.00 C ATOM 571 SG CYS A 39 -5.610 0.475 3.184 1.00 0.00 S ATOM 572 H CYS A 39 -7.490 3.129 0.551 1.00 0.00 H ATOM 573 HA CYS A 39 -5.836 3.208 2.694 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.068 1.207 1.447 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.442 0.904 0.844 1.00 0.00 H ATOM 576 N GLY A 40 -4.005 2.811 -0.033 1.00 0.00 N ATOM 577 CA GLY A 40 -2.671 3.018 -0.567 1.00 0.00 C ATOM 578 C GLY A 40 -2.190 4.444 -0.385 1.00 0.00 C ATOM 579 O GLY A 40 -1.040 4.675 -0.011 1.00 0.00 O ATOM 580 H GLY A 40 -4.708 2.442 -0.608 1.00 0.00 H ATOM 581 HA2 GLY A 40 -1.987 2.351 -0.065 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.678 2.785 -1.621 1.00 0.00 H ATOM 583 N ALA A 41 -3.070 5.403 -0.651 1.00 0.00 N ATOM 584 CA ALA A 41 -2.729 6.813 -0.514 1.00 0.00 C ATOM 585 C ALA A 41 -1.958 7.069 0.776 1.00 0.00 C ATOM 586 O ALA A 41 -0.958 7.787 0.781 1.00 0.00 O ATOM 587 CB ALA A 41 -3.987 7.668 -0.558 1.00 0.00 C ATOM 588 H ALA A 41 -3.972 5.156 -0.945 1.00 0.00 H ATOM 589 HA ALA A 41 -2.107 7.089 -1.354 1.00 0.00 H ATOM 590 HB1 ALA A 41 -4.594 7.458 0.311 1.00 0.00 H ATOM 591 HB2 ALA A 41 -3.713 8.712 -0.563 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.547 7.438 -1.452 1.00 0.00 H ATOM 593 N ARG A 42 -2.430 6.477 1.869 1.00 0.00 N ATOM 594 CA ARG A 42 -1.785 6.642 3.166 1.00 0.00 C ATOM 595 C ARG A 42 -0.297 6.317 3.079 1.00 0.00 C ATOM 596 O ARG A 42 0.099 5.322 2.472 1.00 0.00 O ATOM 597 CB ARG A 42 -2.454 5.746 4.210 1.00 0.00 C ATOM 598 CG ARG A 42 -3.852 6.200 4.597 1.00 0.00 C ATOM 599 CD ARG A 42 -4.341 5.490 5.850 1.00 0.00 C ATOM 600 NE ARG A 42 -5.042 4.248 5.537 1.00 0.00 N ATOM 601 CZ ARG A 42 -5.296 3.302 6.435 1.00 0.00 C ATOM 602 NH1 ARG A 42 -4.909 3.456 7.693 1.00 0.00 N ATOM 603 NH2 ARG A 42 -5.940 2.199 6.073 1.00 0.00 N ATOM 604 H ARG A 42 -3.230 5.916 1.801 1.00 0.00 H ATOM 605 HA ARG A 42 -1.900 7.674 3.464 1.00 0.00 H ATOM 606 HB2 ARG A 42 -2.522 4.742 3.815 1.00 0.00 H ATOM 607 HB3 ARG A 42 -1.843 5.733 5.100 1.00 0.00 H ATOM 608 HG2 ARG A 42 -3.836 7.264 4.782 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.528 5.984 3.784 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.489 5.264 6.475 1.00 0.00 H ATOM 611 HD3 ARG A 42 -5.012 6.148 6.381 1.00 0.00 H ATOM 612 HE ARG A 42 -5.337 4.114 4.613 1.00 0.00 H ATOM 613 HH11 ARG A 42 -4.425 4.286 7.969 1.00 0.00 H ATOM 614 HH12 ARG A 42 -5.103 2.743 8.367 1.00 0.00 H ATOM 615 HH21 ARG A 42 -6.233 2.080 5.125 1.00 0.00 H ATOM 616 HH22 ARG A 42 -6.131 1.488 6.749 1.00 0.00 H ATOM 617 N THR A 43 0.525 7.165 3.691 1.00 0.00 N ATOM 618 CA THR A 43 1.969 6.969 3.681 1.00 0.00 C ATOM 619 C THR A 43 2.511 6.801 5.096 1.00 0.00 C ATOM 620 O THR A 43 2.012 7.416 6.038 1.00 0.00 O ATOM 621 CB THR A 43 2.692 8.150 3.004 1.00 0.00 C ATOM 622 OG1 THR A 43 2.448 9.357 3.735 1.00 0.00 O ATOM 623 CG2 THR A 43 2.224 8.318 1.567 1.00 0.00 C ATOM 624 H THR A 43 0.150 7.940 4.158 1.00 0.00 H ATOM 625 HA THR A 43 2.181 6.073 3.116 1.00 0.00 H ATOM 626 HB THR A 43 3.753 7.948 3.001 1.00 0.00 H ATOM 627 HG1 THR A 43 3.285 9.739 4.010 1.00 0.00 H ATOM 628 HG21 THR A 43 2.667 9.208 1.146 1.00 0.00 H ATOM 629 HG22 THR A 43 1.148 8.406 1.547 1.00 0.00 H ATOM 630 HG23 THR A 43 2.525 7.458 0.988 1.00 0.00 H ATOM 631 N GLU A 44 3.534 5.965 5.238 1.00 0.00 N ATOM 632 CA GLU A 44 4.142 5.716 6.540 1.00 0.00 C ATOM 633 C GLU A 44 5.597 6.177 6.557 1.00 0.00 C ATOM 634 O GLU A 44 6.417 5.713 5.763 1.00 0.00 O ATOM 635 CB GLU A 44 4.062 4.229 6.890 1.00 0.00 C ATOM 636 CG GLU A 44 2.650 3.745 7.170 1.00 0.00 C ATOM 637 CD GLU A 44 2.593 2.262 7.483 1.00 0.00 C ATOM 638 OE1 GLU A 44 3.375 1.808 8.345 1.00 0.00 O ATOM 639 OE2 GLU A 44 1.767 1.556 6.867 1.00 0.00 O ATOM 640 H GLU A 44 3.888 5.503 4.449 1.00 0.00 H ATOM 641 HA GLU A 44 3.590 6.280 7.277 1.00 0.00 H ATOM 642 HB2 GLU A 44 4.461 3.656 6.066 1.00 0.00 H ATOM 643 HB3 GLU A 44 4.664 4.046 7.768 1.00 0.00 H ATOM 644 HG2 GLU A 44 2.257 4.290 8.015 1.00 0.00 H ATOM 645 HG3 GLU A 44 2.038 3.938 6.301 1.00 0.00 H ATOM 646 N LEU A 45 5.911 7.092 7.467 1.00 0.00 N ATOM 647 CA LEU A 45 7.266 7.617 7.589 1.00 0.00 C ATOM 648 C LEU A 45 8.232 6.529 8.048 1.00 0.00 C ATOM 649 O LEU A 45 8.199 6.101 9.202 1.00 0.00 O ATOM 650 CB LEU A 45 7.295 8.788 8.573 1.00 0.00 C ATOM 651 CG LEU A 45 8.372 9.845 8.327 1.00 0.00 C ATOM 652 CD1 LEU A 45 8.242 10.982 9.329 1.00 0.00 C ATOM 653 CD2 LEU A 45 9.758 9.222 8.401 1.00 0.00 C ATOM 654 H LEU A 45 5.215 7.424 8.072 1.00 0.00 H ATOM 655 HA LEU A 45 7.574 7.968 6.615 1.00 0.00 H ATOM 656 HB2 LEU A 45 6.334 9.279 8.531 1.00 0.00 H ATOM 657 HB3 LEU A 45 7.447 8.383 9.563 1.00 0.00 H ATOM 658 HG LEU A 45 8.242 10.258 7.336 1.00 0.00 H ATOM 659 HD11 LEU A 45 8.060 11.907 8.802 1.00 0.00 H ATOM 660 HD12 LEU A 45 9.156 11.066 9.898 1.00 0.00 H ATOM 661 HD13 LEU A 45 7.418 10.780 9.998 1.00 0.00 H ATOM 662 HD21 LEU A 45 10.430 9.901 8.905 1.00 0.00 H ATOM 663 HD22 LEU A 45 10.121 9.031 7.402 1.00 0.00 H ATOM 664 HD23 LEU A 45 9.706 8.293 8.950 1.00 0.00 H ATOM 665 N CYS A 46 9.093 6.087 7.138 1.00 0.00 N ATOM 666 CA CYS A 46 10.070 5.051 7.448 1.00 0.00 C ATOM 667 C CYS A 46 11.103 5.560 8.449 1.00 0.00 C ATOM 668 O CYS A 46 11.255 6.765 8.643 1.00 0.00 O ATOM 669 CB CYS A 46 10.770 4.581 6.171 1.00 0.00 C ATOM 670 SG CYS A 46 11.879 3.156 6.412 1.00 0.00 S ATOM 671 H CYS A 46 9.071 6.468 6.234 1.00 0.00 H ATOM 672 HA CYS A 46 9.543 4.218 7.886 1.00 0.00 H ATOM 673 HB2 CYS A 46 10.023 4.296 5.445 1.00 0.00 H ATOM 674 HB3 CYS A 46 11.359 5.394 5.773 1.00 0.00 H ATOM 675 N GLY A 47 11.813 4.631 9.083 1.00 0.00 N ATOM 676 CA GLY A 47 12.823 5.004 10.056 1.00 0.00 C ATOM 677 C GLY A 47 14.221 5.003 9.471 1.00 0.00 C ATOM 678 O GLY A 47 15.087 5.755 9.915 1.00 0.00 O ATOM 679 H GLY A 47 11.649 3.684 8.888 1.00 0.00 H ATOM 680 HA2 GLY A 47 12.600 5.993 10.429 1.00 0.00 H ATOM 681 HA3 GLY A 47 12.789 4.305 10.879 1.00 0.00 H ATOM 682 N ASN A 48 14.441 4.155 8.471 1.00 0.00 N ATOM 683 CA ASN A 48 15.745 4.058 7.825 1.00 0.00 C ATOM 684 C ASN A 48 15.974 5.235 6.881 1.00 0.00 C ATOM 685 O ASN A 48 16.839 6.077 7.119 1.00 0.00 O ATOM 686 CB ASN A 48 15.859 2.742 7.054 1.00 0.00 C ATOM 687 CG ASN A 48 17.262 2.495 6.535 1.00 0.00 C ATOM 688 OD1 ASN A 48 18.161 2.131 7.293 1.00 0.00 O ATOM 689 ND2 ASN A 48 17.456 2.692 5.236 1.00 0.00 N ATOM 690 H ASN A 48 13.710 3.582 8.160 1.00 0.00 H ATOM 691 HA ASN A 48 16.500 4.079 8.597 1.00 0.00 H ATOM 692 HB2 ASN A 48 15.588 1.925 7.707 1.00 0.00 H ATOM 693 HB3 ASN A 48 15.182 2.764 6.213 1.00 0.00 H ATOM 694 HD21 ASN A 48 16.693 2.982 4.693 1.00 0.00 H ATOM 695 HD22 ASN A 48 18.353 2.539 4.874 1.00 0.00 H ATOM 696 N CYS A 49 15.191 5.286 5.808 1.00 0.00 N ATOM 697 CA CYS A 49 15.307 6.358 4.827 1.00 0.00 C ATOM 698 C CYS A 49 14.674 7.645 5.351 1.00 0.00 C ATOM 699 O CYS A 49 15.257 8.723 5.245 1.00 0.00 O ATOM 700 CB CYS A 49 14.641 5.949 3.512 1.00 0.00 C ATOM 701 SG CYS A 49 12.926 5.364 3.697 1.00 0.00 S ATOM 702 H CYS A 49 14.519 4.585 5.672 1.00 0.00 H ATOM 703 HA CYS A 49 16.357 6.534 4.650 1.00 0.00 H ATOM 704 HB2 CYS A 49 14.627 6.798 2.844 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.214 5.152 3.060 1.00 0.00 H ATOM 706 N GLY A 50 13.477 7.522 5.916 1.00 0.00 N ATOM 707 CA GLY A 50 12.785 8.682 6.448 1.00 0.00 C ATOM 708 C GLY A 50 12.042 9.455 5.377 1.00 0.00 C ATOM 709 O GLY A 50 12.025 10.686 5.389 1.00 0.00 O ATOM 710 H GLY A 50 13.060 6.637 5.972 1.00 0.00 H ATOM 711 HA2 GLY A 50 12.079 8.354 7.196 1.00 0.00 H ATOM 712 HA3 GLY A 50 13.508 9.337 6.911 1.00 0.00 H ATOM 713 N ARG A 51 11.427 8.732 4.446 1.00 0.00 N ATOM 714 CA ARG A 51 10.681 9.358 3.361 1.00 0.00 C ATOM 715 C ARG A 51 9.248 8.836 3.315 1.00 0.00 C ATOM 716 O ARG A 51 8.994 7.665 3.593 1.00 0.00 O ATOM 717 CB ARG A 51 11.373 9.098 2.022 1.00 0.00 C ATOM 718 CG ARG A 51 11.016 7.757 1.402 1.00 0.00 C ATOM 719 CD ARG A 51 11.895 7.448 0.200 1.00 0.00 C ATOM 720 NE ARG A 51 11.468 6.235 -0.493 1.00 0.00 N ATOM 721 CZ ARG A 51 11.720 5.994 -1.775 1.00 0.00 C ATOM 722 NH1 ARG A 51 12.394 6.877 -2.499 1.00 0.00 N ATOM 723 NH2 ARG A 51 11.297 4.867 -2.335 1.00 0.00 N ATOM 724 H ARG A 51 11.477 7.754 4.490 1.00 0.00 H ATOM 725 HA ARG A 51 10.659 10.421 3.544 1.00 0.00 H ATOM 726 HB2 ARG A 51 11.093 9.877 1.328 1.00 0.00 H ATOM 727 HB3 ARG A 51 12.442 9.128 2.171 1.00 0.00 H ATOM 728 HG2 ARG A 51 11.151 6.982 2.141 1.00 0.00 H ATOM 729 HG3 ARG A 51 9.984 7.781 1.085 1.00 0.00 H ATOM 730 HD2 ARG A 51 11.848 8.279 -0.488 1.00 0.00 H ATOM 731 HD3 ARG A 51 12.912 7.318 0.539 1.00 0.00 H ATOM 732 HE ARG A 51 10.968 5.570 0.023 1.00 0.00 H ATOM 733 HH11 ARG A 51 12.714 7.726 -2.080 1.00 0.00 H ATOM 734 HH12 ARG A 51 12.583 6.692 -3.464 1.00 0.00 H ATOM 735 HH21 ARG A 51 10.789 4.200 -1.792 1.00 0.00 H ATOM 736 HH22 ARG A 51 11.487 4.687 -3.299 1.00 0.00 H ATOM 737 N ASN A 52 8.315 9.714 2.962 1.00 0.00 N ATOM 738 CA ASN A 52 6.907 9.343 2.881 1.00 0.00 C ATOM 739 C ASN A 52 6.662 8.394 1.711 1.00 0.00 C ATOM 740 O ASN A 52 6.807 8.774 0.549 1.00 0.00 O ATOM 741 CB ASN A 52 6.036 10.592 2.731 1.00 0.00 C ATOM 742 CG ASN A 52 6.180 11.541 3.904 1.00 0.00 C ATOM 743 OD1 ASN A 52 6.814 12.590 3.794 1.00 0.00 O ATOM 744 ND2 ASN A 52 5.590 11.175 5.037 1.00 0.00 N ATOM 745 H ASN A 52 8.579 10.634 2.752 1.00 0.00 H ATOM 746 HA ASN A 52 6.644 8.839 3.798 1.00 0.00 H ATOM 747 HB2 ASN A 52 6.323 11.117 1.831 1.00 0.00 H ATOM 748 HB3 ASN A 52 5.001 10.295 2.655 1.00 0.00 H ATOM 749 HD21 ASN A 52 5.102 10.325 5.051 1.00 0.00 H ATOM 750 HD22 ASN A 52 5.667 11.770 5.811 1.00 0.00 H ATOM 751 N VAL A 53 6.288 7.158 2.026 1.00 0.00 N ATOM 752 CA VAL A 53 6.021 6.156 1.002 1.00 0.00 C ATOM 753 C VAL A 53 4.596 5.623 1.113 1.00 0.00 C ATOM 754 O VAL A 53 4.097 5.377 2.212 1.00 0.00 O ATOM 755 CB VAL A 53 7.007 4.976 1.100 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.635 3.885 0.107 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.433 5.454 0.870 1.00 0.00 C ATOM 758 H VAL A 53 6.190 6.915 2.970 1.00 0.00 H ATOM 759 HA VAL A 53 6.146 6.623 0.036 1.00 0.00 H ATOM 760 HB VAL A 53 6.944 4.563 2.096 1.00 0.00 H ATOM 761 HG11 VAL A 53 6.784 4.249 -0.899 1.00 0.00 H ATOM 762 HG12 VAL A 53 7.258 3.019 0.274 1.00 0.00 H ATOM 763 HG13 VAL A 53 5.598 3.615 0.241 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.425 6.509 0.640 1.00 0.00 H ATOM 765 HG22 VAL A 53 9.018 5.285 1.762 1.00 0.00 H ATOM 766 HG23 VAL A 53 8.867 4.909 0.046 1.00 0.00 H ATOM 767 N LEU A 54 3.946 5.447 -0.032 1.00 0.00 N ATOM 768 CA LEU A 54 2.578 4.942 -0.065 1.00 0.00 C ATOM 769 C LEU A 54 2.513 3.510 0.456 1.00 0.00 C ATOM 770 O LEU A 54 3.413 2.708 0.210 1.00 0.00 O ATOM 771 CB LEU A 54 2.024 5.005 -1.489 1.00 0.00 C ATOM 772 CG LEU A 54 2.201 6.337 -2.220 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.164 6.128 -3.726 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.129 7.327 -1.791 1.00 0.00 C ATOM 775 H LEU A 54 4.396 5.660 -0.876 1.00 0.00 H ATOM 776 HA LEU A 54 1.977 5.572 0.574 1.00 0.00 H ATOM 777 HB2 LEU A 54 2.518 4.241 -2.070 1.00 0.00 H ATOM 778 HB3 LEU A 54 0.966 4.791 -1.442 1.00 0.00 H ATOM 779 HG LEU A 54 3.165 6.754 -1.965 1.00 0.00 H ATOM 780 HD11 LEU A 54 3.026 5.553 -4.031 1.00 0.00 H ATOM 781 HD12 LEU A 54 2.176 7.087 -4.223 1.00 0.00 H ATOM 782 HD13 LEU A 54 1.263 5.596 -3.994 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.833 7.118 -0.773 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.271 7.234 -2.441 1.00 0.00 H ATOM 785 HD23 LEU A 54 1.521 8.331 -1.853 1.00 0.00 H ATOM 786 N VAL A 55 1.440 3.195 1.175 1.00 0.00 N ATOM 787 CA VAL A 55 1.255 1.859 1.727 1.00 0.00 C ATOM 788 C VAL A 55 1.435 0.791 0.654 1.00 0.00 C ATOM 789 O VAL A 55 2.275 -0.100 0.783 1.00 0.00 O ATOM 790 CB VAL A 55 -0.139 1.702 2.363 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.323 0.293 2.907 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.343 2.737 3.459 1.00 0.00 C ATOM 793 H VAL A 55 0.756 3.878 1.337 1.00 0.00 H ATOM 794 HA VAL A 55 1.998 1.710 2.497 1.00 0.00 H ATOM 795 HB VAL A 55 -0.882 1.868 1.597 1.00 0.00 H ATOM 796 HG11 VAL A 55 0.330 0.148 3.756 1.00 0.00 H ATOM 797 HG12 VAL A 55 -1.350 0.156 3.213 1.00 0.00 H ATOM 798 HG13 VAL A 55 -0.077 -0.424 2.138 1.00 0.00 H ATOM 799 HG21 VAL A 55 -1.049 3.481 3.123 1.00 0.00 H ATOM 800 HG22 VAL A 55 -0.727 2.252 4.346 1.00 0.00 H ATOM 801 HG23 VAL A 55 0.600 3.210 3.688 1.00 0.00 H ATOM 802 N LYS A 56 0.641 0.886 -0.407 1.00 0.00 N ATOM 803 CA LYS A 56 0.712 -0.070 -1.505 1.00 0.00 C ATOM 804 C LYS A 56 2.161 -0.340 -1.898 1.00 0.00 C ATOM 805 O LYS A 56 2.474 -1.385 -2.470 1.00 0.00 O ATOM 806 CB LYS A 56 -0.067 0.452 -2.715 1.00 0.00 C ATOM 807 CG LYS A 56 0.585 1.648 -3.387 1.00 0.00 C ATOM 808 CD LYS A 56 1.532 1.217 -4.494 1.00 0.00 C ATOM 809 CE LYS A 56 2.226 2.412 -5.130 1.00 0.00 C ATOM 810 NZ LYS A 56 3.133 2.002 -6.237 1.00 0.00 N ATOM 811 H LYS A 56 -0.010 1.619 -0.452 1.00 0.00 H ATOM 812 HA LYS A 56 0.264 -0.994 -1.171 1.00 0.00 H ATOM 813 HB2 LYS A 56 -0.153 -0.341 -3.442 1.00 0.00 H ATOM 814 HB3 LYS A 56 -1.057 0.742 -2.392 1.00 0.00 H ATOM 815 HG2 LYS A 56 -0.186 2.275 -3.811 1.00 0.00 H ATOM 816 HG3 LYS A 56 1.140 2.207 -2.647 1.00 0.00 H ATOM 817 HD2 LYS A 56 2.282 0.560 -4.079 1.00 0.00 H ATOM 818 HD3 LYS A 56 0.970 0.692 -5.253 1.00 0.00 H ATOM 819 HE2 LYS A 56 1.475 3.082 -5.521 1.00 0.00 H ATOM 820 HE3 LYS A 56 2.804 2.922 -4.373 1.00 0.00 H ATOM 821 HZ1 LYS A 56 3.364 2.824 -6.832 1.00 0.00 H ATOM 822 HZ2 LYS A 56 2.673 1.280 -6.827 1.00 0.00 H ATOM 823 HZ3 LYS A 56 4.015 1.609 -5.851 1.00 0.00 H ATOM 824 N ASP A 57 3.040 0.606 -1.587 1.00 0.00 N ATOM 825 CA ASP A 57 4.456 0.469 -1.905 1.00 0.00 C ATOM 826 C ASP A 57 5.216 -0.160 -0.742 1.00 0.00 C ATOM 827 O ASP A 57 6.134 -0.956 -0.944 1.00 0.00 O ATOM 828 CB ASP A 57 5.059 1.832 -2.247 1.00 0.00 C ATOM 829 CG ASP A 57 6.286 1.719 -3.128 1.00 0.00 C ATOM 830 OD1 ASP A 57 7.361 1.353 -2.606 1.00 0.00 O ATOM 831 OD2 ASP A 57 6.173 1.994 -4.341 1.00 0.00 O ATOM 832 H ASP A 57 2.728 1.416 -1.131 1.00 0.00 H ATOM 833 HA ASP A 57 4.541 -0.178 -2.766 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.320 2.426 -2.766 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.339 2.334 -1.332 1.00 0.00 H ATOM 836 N LEU A 58 4.829 0.203 0.476 1.00 0.00 N ATOM 837 CA LEU A 58 5.475 -0.325 1.673 1.00 0.00 C ATOM 838 C LEU A 58 5.771 -1.813 1.521 1.00 0.00 C ATOM 839 O LEU A 58 6.708 -2.336 2.124 1.00 0.00 O ATOM 840 CB LEU A 58 4.589 -0.092 2.899 1.00 0.00 C ATOM 841 CG LEU A 58 4.559 1.336 3.444 1.00 0.00 C ATOM 842 CD1 LEU A 58 3.553 1.454 4.578 1.00 0.00 C ATOM 843 CD2 LEU A 58 5.945 1.757 3.912 1.00 0.00 C ATOM 844 H LEU A 58 4.092 0.841 0.574 1.00 0.00 H ATOM 845 HA LEU A 58 6.407 0.203 1.807 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.579 -0.366 2.634 1.00 0.00 H ATOM 847 HB3 LEU A 58 4.941 -0.742 3.688 1.00 0.00 H ATOM 848 HG LEU A 58 4.253 2.009 2.655 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.410 2.494 4.826 1.00 0.00 H ATOM 850 HD12 LEU A 58 3.923 0.925 5.444 1.00 0.00 H ATOM 851 HD13 LEU A 58 2.611 1.023 4.269 1.00 0.00 H ATOM 852 HD21 LEU A 58 6.631 1.725 3.079 1.00 0.00 H ATOM 853 HD22 LEU A 58 6.284 1.082 4.684 1.00 0.00 H ATOM 854 HD23 LEU A 58 5.902 2.762 4.304 1.00 0.00 H ATOM 855 N LYS A 59 4.967 -2.491 0.709 1.00 0.00 N ATOM 856 CA LYS A 59 5.144 -3.919 0.473 1.00 0.00 C ATOM 857 C LYS A 59 6.553 -4.217 -0.028 1.00 0.00 C ATOM 858 O LYS A 59 7.247 -5.080 0.512 1.00 0.00 O ATOM 859 CB LYS A 59 4.113 -4.421 -0.542 1.00 0.00 C ATOM 860 CG LYS A 59 2.678 -4.310 -0.057 1.00 0.00 C ATOM 861 CD LYS A 59 2.251 -5.551 0.708 1.00 0.00 C ATOM 862 CE LYS A 59 1.804 -6.659 -0.233 1.00 0.00 C ATOM 863 NZ LYS A 59 0.542 -6.311 -0.941 1.00 0.00 N ATOM 864 H LYS A 59 4.237 -2.019 0.255 1.00 0.00 H ATOM 865 HA LYS A 59 4.992 -4.432 1.411 1.00 0.00 H ATOM 866 HB2 LYS A 59 4.210 -3.845 -1.450 1.00 0.00 H ATOM 867 HB3 LYS A 59 4.318 -5.459 -0.761 1.00 0.00 H ATOM 868 HG2 LYS A 59 2.593 -3.452 0.594 1.00 0.00 H ATOM 869 HG3 LYS A 59 2.028 -4.182 -0.911 1.00 0.00 H ATOM 870 HD2 LYS A 59 3.084 -5.907 1.295 1.00 0.00 H ATOM 871 HD3 LYS A 59 1.430 -5.294 1.363 1.00 0.00 H ATOM 872 HE2 LYS A 59 2.581 -6.829 -0.962 1.00 0.00 H ATOM 873 HE3 LYS A 59 1.648 -7.560 0.342 1.00 0.00 H ATOM 874 HZ1 LYS A 59 -0.088 -5.778 -0.307 1.00 0.00 H ATOM 875 HZ2 LYS A 59 0.054 -7.176 -1.249 1.00 0.00 H ATOM 876 HZ3 LYS A 59 0.750 -5.727 -1.776 1.00 0.00 H ATOM 877 N THR A 60 6.973 -3.498 -1.065 1.00 0.00 N ATOM 878 CA THR A 60 8.299 -3.685 -1.638 1.00 0.00 C ATOM 879 C THR A 60 9.177 -2.460 -1.406 1.00 0.00 C ATOM 880 O THR A 60 10.194 -2.277 -2.076 1.00 0.00 O ATOM 881 CB THR A 60 8.223 -3.969 -3.150 1.00 0.00 C ATOM 882 OG1 THR A 60 7.613 -2.863 -3.826 1.00 0.00 O ATOM 883 CG2 THR A 60 7.429 -5.237 -3.423 1.00 0.00 C ATOM 884 H THR A 60 6.374 -2.826 -1.452 1.00 0.00 H ATOM 885 HA THR A 60 8.754 -4.538 -1.156 1.00 0.00 H ATOM 886 HB THR A 60 9.227 -4.102 -3.528 1.00 0.00 H ATOM 887 HG1 THR A 60 7.514 -3.072 -4.758 1.00 0.00 H ATOM 888 HG21 THR A 60 8.017 -5.906 -4.035 1.00 0.00 H ATOM 889 HG22 THR A 60 6.515 -4.985 -3.941 1.00 0.00 H ATOM 890 HG23 THR A 60 7.191 -5.721 -2.488 1.00 0.00 H ATOM 891 N HIS A 61 8.777 -1.624 -0.453 1.00 0.00 N ATOM 892 CA HIS A 61 9.529 -0.416 -0.132 1.00 0.00 C ATOM 893 C HIS A 61 10.913 -0.765 0.408 1.00 0.00 C ATOM 894 O HIS A 61 11.917 -0.147 0.055 1.00 0.00 O ATOM 895 CB HIS A 61 8.767 0.428 0.890 1.00 0.00 C ATOM 896 CG HIS A 61 9.624 1.434 1.594 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.375 2.380 0.929 1.00 0.00 N ATOM 898 CD2 HIS A 61 9.846 1.640 2.914 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.023 3.123 1.808 1.00 0.00 C ATOM 900 NE2 HIS A 61 10.718 2.695 3.020 1.00 0.00 N ATOM 901 H HIS A 61 7.958 -1.824 0.046 1.00 0.00 H ATOM 902 HA HIS A 61 9.645 0.154 -1.041 1.00 0.00 H ATOM 903 HB2 HIS A 61 7.974 0.962 0.387 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.338 -0.225 1.637 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.427 2.489 -0.043 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.416 1.079 3.732 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.687 3.942 1.577 1.00 0.00 H ATOM 908 N PRO A 62 10.968 -1.777 1.286 1.00 0.00 N ATOM 909 CA PRO A 62 12.222 -2.231 1.894 1.00 0.00 C ATOM 910 C PRO A 62 13.329 -2.426 0.862 1.00 0.00 C ATOM 911 O PRO A 62 14.494 -2.134 1.127 1.00 0.00 O ATOM 912 CB PRO A 62 11.844 -3.569 2.532 1.00 0.00 C ATOM 913 CG PRO A 62 10.383 -3.461 2.801 1.00 0.00 C ATOM 914 CD PRO A 62 9.810 -2.559 1.752 1.00 0.00 C ATOM 915 HA PRO A 62 12.562 -1.548 2.659 1.00 0.00 H ATOM 916 HB2 PRO A 62 12.061 -4.374 1.843 1.00 0.00 H ATOM 917 HB3 PRO A 62 12.404 -3.708 3.444 1.00 0.00 H ATOM 918 HG2 PRO A 62 9.924 -4.436 2.735 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.221 -3.034 3.779 1.00 0.00 H ATOM 920 HD2 PRO A 62 9.389 -3.143 0.947 1.00 0.00 H ATOM 921 HD3 PRO A 62 9.059 -1.913 2.184 1.00 0.00 H ATOM 922 N GLU A 63 12.955 -2.921 -0.313 1.00 0.00 N ATOM 923 CA GLU A 63 13.917 -3.155 -1.384 1.00 0.00 C ATOM 924 C GLU A 63 14.604 -1.854 -1.792 1.00 0.00 C ATOM 925 O GLU A 63 15.829 -1.745 -1.745 1.00 0.00 O ATOM 926 CB GLU A 63 13.224 -3.781 -2.595 1.00 0.00 C ATOM 927 CG GLU A 63 12.946 -5.266 -2.438 1.00 0.00 C ATOM 928 CD GLU A 63 12.440 -5.904 -3.717 1.00 0.00 C ATOM 929 OE1 GLU A 63 13.267 -6.178 -4.611 1.00 0.00 O ATOM 930 OE2 GLU A 63 11.216 -6.130 -3.822 1.00 0.00 O ATOM 931 H GLU A 63 12.011 -3.134 -0.464 1.00 0.00 H ATOM 932 HA GLU A 63 14.664 -3.841 -1.014 1.00 0.00 H ATOM 933 HB2 GLU A 63 12.284 -3.275 -2.758 1.00 0.00 H ATOM 934 HB3 GLU A 63 13.851 -3.644 -3.464 1.00 0.00 H ATOM 935 HG2 GLU A 63 13.860 -5.761 -2.144 1.00 0.00 H ATOM 936 HG3 GLU A 63 12.202 -5.400 -1.666 1.00 0.00 H ATOM 937 N VAL A 64 13.804 -0.871 -2.194 1.00 0.00 N ATOM 938 CA VAL A 64 14.333 0.422 -2.610 1.00 0.00 C ATOM 939 C VAL A 64 14.750 1.259 -1.406 1.00 0.00 C ATOM 940 O VAL A 64 15.423 2.281 -1.549 1.00 0.00 O ATOM 941 CB VAL A 64 13.300 1.211 -3.437 1.00 0.00 C ATOM 942 CG1 VAL A 64 12.795 0.372 -4.601 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.146 1.664 -2.555 1.00 0.00 C ATOM 944 H VAL A 64 12.836 -1.019 -2.210 1.00 0.00 H ATOM 945 HA VAL A 64 15.200 0.244 -3.231 1.00 0.00 H ATOM 946 HB VAL A 64 13.785 2.089 -3.838 1.00 0.00 H ATOM 947 HG11 VAL A 64 11.818 -0.020 -4.364 1.00 0.00 H ATOM 948 HG12 VAL A 64 12.733 0.987 -5.488 1.00 0.00 H ATOM 949 HG13 VAL A 64 13.478 -0.446 -4.778 1.00 0.00 H ATOM 950 HG21 VAL A 64 11.279 1.053 -2.757 1.00 0.00 H ATOM 951 HG22 VAL A 64 12.425 1.561 -1.516 1.00 0.00 H ATOM 952 HG23 VAL A 64 11.916 2.697 -2.766 1.00 0.00 H ATOM 953 N CYS A 65 14.347 0.819 -0.219 1.00 0.00 N ATOM 954 CA CYS A 65 14.678 1.527 1.012 1.00 0.00 C ATOM 955 C CYS A 65 16.116 1.239 1.435 1.00 0.00 C ATOM 956 O CYS A 65 16.603 0.118 1.293 1.00 0.00 O ATOM 957 CB CYS A 65 13.715 1.125 2.131 1.00 0.00 C ATOM 958 SG CYS A 65 14.197 1.731 3.780 1.00 0.00 S ATOM 959 H CYS A 65 13.813 -0.002 -0.169 1.00 0.00 H ATOM 960 HA CYS A 65 14.577 2.585 0.824 1.00 0.00 H ATOM 961 HB2 CYS A 65 12.734 1.521 1.910 1.00 0.00 H ATOM 962 HB3 CYS A 65 13.660 0.048 2.179 1.00 0.00 H ATOM 963 N GLY A 66 16.790 2.259 1.957 1.00 0.00 N ATOM 964 CA GLY A 66 18.164 2.095 2.393 1.00 0.00 C ATOM 965 C GLY A 66 19.027 1.419 1.347 1.00 0.00 C ATOM 966 O GLY A 66 19.657 0.396 1.619 1.00 0.00 O ATOM 967 H GLY A 66 16.350 3.131 2.045 1.00 0.00 H ATOM 968 HA2 GLY A 66 18.579 3.068 2.613 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.175 1.498 3.293 1.00 0.00 H