ATOM 212 N LEU A 110 -2.561 4.737 -7.210 1.00 0.00 N ATOM 213 CA LEU A 110 -1.782 3.806 -6.401 1.00 0.00 C ATOM 214 C LEU A 110 -2.005 4.058 -4.913 1.00 0.00 C ATOM 215 O LEU A 110 -1.922 5.194 -4.446 1.00 0.00 O ATOM 216 CB LEU A 110 -0.294 3.933 -6.734 1.00 0.00 C ATOM 217 CG LEU A 110 0.673 3.287 -5.741 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.721 1.781 -5.946 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.063 3.891 -5.881 1.00 0.00 C ATOM 220 H LEU A 110 -2.645 5.669 -6.917 1.00 0.00 H ATOM 221 HA LEU A 110 -2.111 2.806 -6.638 1.00 0.00 H ATOM 222 HB2 LEU A 110 -0.131 3.477 -7.698 1.00 0.00 H ATOM 223 HB3 LEU A 110 -0.057 4.986 -6.791 1.00 0.00 H ATOM 224 HG LEU A 110 0.325 3.476 -4.735 1.00 0.00 H ATOM 225 HD11 LEU A 110 1.724 1.486 -6.215 1.00 0.00 H ATOM 226 HD12 LEU A 110 0.040 1.503 -6.737 1.00 0.00 H ATOM 227 HD13 LEU A 110 0.432 1.284 -5.031 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.612 3.745 -4.962 1.00 0.00 H ATOM 229 HD22 LEU A 110 1.977 4.949 -6.085 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.585 3.408 -6.693 1.00 0.00 H ATOM 231 N VAL A 111 -2.287 2.991 -4.173 1.00 0.00 N ATOM 232 CA VAL A 111 -2.519 3.095 -2.738 1.00 0.00 C ATOM 233 C VAL A 111 -1.426 2.381 -1.951 1.00 0.00 C ATOM 234 O VAL A 111 -1.184 1.190 -2.145 1.00 0.00 O ATOM 235 CB VAL A 111 -3.887 2.505 -2.346 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.990 2.354 -0.836 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.015 3.373 -2.881 1.00 0.00 C ATOM 238 H VAL A 111 -2.340 2.112 -4.603 1.00 0.00 H ATOM 239 HA VAL A 111 -2.514 4.143 -2.474 1.00 0.00 H ATOM 240 HB VAL A 111 -3.974 1.524 -2.790 1.00 0.00 H ATOM 241 HG11 VAL A 111 -3.795 3.306 -0.365 1.00 0.00 H ATOM 242 HG12 VAL A 111 -4.983 2.018 -0.574 1.00 0.00 H ATOM 243 HG13 VAL A 111 -3.264 1.630 -0.496 1.00 0.00 H ATOM 244 HG21 VAL A 111 -4.598 4.223 -3.402 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.622 2.796 -3.563 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.626 3.718 -2.060 1.00 0.00 H ATOM 247 N PHE A 112 -0.767 3.118 -1.062 1.00 0.00 N ATOM 248 CA PHE A 112 0.302 2.556 -0.245 1.00 0.00 C ATOM 249 C PHE A 112 -0.119 2.472 1.219 1.00 0.00 C ATOM 250 O PHE A 112 -0.194 3.485 1.914 1.00 0.00 O ATOM 251 CB PHE A 112 1.571 3.402 -0.376 1.00 0.00 C ATOM 252 CG PHE A 112 2.601 3.103 0.676 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.274 1.892 0.681 1.00 0.00 C ATOM 254 CD2 PHE A 112 2.896 4.034 1.659 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.221 1.615 1.649 1.00 0.00 C ATOM 256 CE2 PHE A 112 3.843 3.763 2.629 1.00 0.00 C ATOM 257 CZ PHE A 112 4.507 2.552 2.623 1.00 0.00 C ATOM 258 H PHE A 112 -1.006 4.063 -0.954 1.00 0.00 H ATOM 259 HA PHE A 112 0.505 1.560 -0.607 1.00 0.00 H ATOM 260 HB2 PHE A 112 2.020 3.218 -1.340 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.308 4.446 -0.298 1.00 0.00 H ATOM 262 HD1 PHE A 112 3.052 1.159 -0.080 1.00 0.00 H ATOM 263 HD2 PHE A 112 2.376 4.982 1.664 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.740 0.668 1.642 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.063 4.497 3.389 1.00 0.00 H ATOM 266 HZ PHE A 112 5.247 2.337 3.380 1.00 0.00 H ATOM 267 N VAL A 113 -0.393 1.256 1.681 1.00 0.00 N ATOM 268 CA VAL A 113 -0.805 1.038 3.062 1.00 0.00 C ATOM 269 C VAL A 113 0.344 0.488 3.899 1.00 0.00 C ATOM 270 O VAL A 113 1.149 -0.310 3.419 1.00 0.00 O ATOM 271 CB VAL A 113 -1.997 0.066 3.145 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.146 -0.477 4.558 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.277 0.752 2.691 1.00 0.00 C ATOM 274 H VAL A 113 -0.314 0.487 1.079 1.00 0.00 H ATOM 275 HA VAL A 113 -1.114 1.989 3.472 1.00 0.00 H ATOM 276 HB VAL A 113 -1.805 -0.765 2.482 1.00 0.00 H ATOM 277 HG11 VAL A 113 -1.269 -1.051 4.817 1.00 0.00 H ATOM 278 HG12 VAL A 113 -2.258 0.344 5.250 1.00 0.00 H ATOM 279 HG13 VAL A 113 -3.018 -1.113 4.609 1.00 0.00 H ATOM 280 HG21 VAL A 113 -3.042 1.483 1.931 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.956 0.017 2.285 1.00 0.00 H ATOM 282 HG23 VAL A 113 -3.740 1.244 3.533 1.00 0.00 H ATOM 283 N VAL A 114 0.414 0.920 5.154 1.00 0.00 N ATOM 284 CA VAL A 114 1.465 0.469 6.060 1.00 0.00 C ATOM 285 C VAL A 114 0.885 0.036 7.401 1.00 0.00 C ATOM 286 O VAL A 114 -0.291 0.262 7.683 1.00 0.00 O ATOM 287 CB VAL A 114 2.512 1.574 6.298 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.169 1.979 4.987 1.00 0.00 C ATOM 289 CG2 VAL A 114 1.873 2.775 6.978 1.00 0.00 C ATOM 290 H VAL A 114 -0.256 1.556 5.479 1.00 0.00 H ATOM 291 HA VAL A 114 1.960 -0.375 5.603 1.00 0.00 H ATOM 292 HB VAL A 114 3.277 1.181 6.952 1.00 0.00 H ATOM 293 HG11 VAL A 114 3.113 3.051 4.874 1.00 0.00 H ATOM 294 HG12 VAL A 114 4.203 1.669 4.992 1.00 0.00 H ATOM 295 HG13 VAL A 114 2.654 1.503 4.165 1.00 0.00 H ATOM 296 HG21 VAL A 114 1.165 3.235 6.304 1.00 0.00 H ATOM 297 HG22 VAL A 114 1.361 2.453 7.873 1.00 0.00 H ATOM 298 HG23 VAL A 114 2.638 3.490 7.239 1.00 0.00 H ATOM 299 N GLY A 115 1.719 -0.588 8.227 1.00 0.00 N ATOM 300 CA GLY A 115 1.272 -1.043 9.530 1.00 0.00 C ATOM 301 C GLY A 115 0.380 -2.266 9.443 1.00 0.00 C ATOM 302 O GLY A 115 -0.740 -2.265 9.957 1.00 0.00 O ATOM 303 H GLY A 115 2.647 -0.741 7.949 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.136 -1.283 10.132 1.00 0.00 H ATOM 305 HA3 GLY A 115 0.723 -0.245 10.009 1.00 0.00 H ATOM 306 N LEU A 116 0.874 -3.311 8.788 1.00 0.00 N ATOM 307 CA LEU A 116 0.113 -4.546 8.633 1.00 0.00 C ATOM 308 C LEU A 116 0.820 -5.711 9.317 1.00 0.00 C ATOM 309 O LEU A 116 2.011 -5.937 9.107 1.00 0.00 O ATOM 310 CB LEU A 116 -0.092 -4.859 7.150 1.00 0.00 C ATOM 311 CG LEU A 116 -1.108 -3.985 6.413 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.974 -4.163 4.909 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.523 -4.314 6.867 1.00 0.00 C ATOM 314 H LEU A 116 1.771 -3.252 8.400 1.00 0.00 H ATOM 315 HA LEU A 116 -0.851 -4.402 9.098 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.860 -4.748 6.654 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.419 -5.886 7.071 1.00 0.00 H ATOM 318 HG LEU A 116 -0.914 -2.946 6.644 1.00 0.00 H ATOM 319 HD11 LEU A 116 -0.037 -3.740 4.578 1.00 0.00 H ATOM 320 HD12 LEU A 116 -1.791 -3.660 4.413 1.00 0.00 H ATOM 321 HD13 LEU A 116 -0.999 -5.215 4.667 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.510 -5.220 7.454 1.00 0.00 H ATOM 323 HD22 LEU A 116 -3.155 -4.454 6.002 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.906 -3.501 7.466 1.00 0.00 H ATOM 325 N SER A 117 0.077 -6.449 10.136 1.00 0.00 N ATOM 326 CA SER A 117 0.633 -7.590 10.853 1.00 0.00 C ATOM 327 C SER A 117 1.047 -8.692 9.883 1.00 0.00 C ATOM 328 O SER A 117 0.490 -8.814 8.792 1.00 0.00 O ATOM 329 CB SER A 117 -0.385 -8.135 11.857 1.00 0.00 C ATOM 330 OG SER A 117 -0.316 -7.433 13.086 1.00 0.00 O ATOM 331 H SER A 117 -0.867 -6.218 10.263 1.00 0.00 H ATOM 332 HA SER A 117 1.507 -7.251 11.389 1.00 0.00 H ATOM 333 HB2 SER A 117 -1.380 -8.028 11.451 1.00 0.00 H ATOM 334 HB3 SER A 117 -0.182 -9.180 12.040 1.00 0.00 H ATOM 335 HG SER A 117 -1.084 -7.647 13.620 1.00 0.00 H ATOM 336 N GLN A 118 2.028 -9.492 10.289 1.00 0.00 N ATOM 337 CA GLN A 118 2.517 -10.583 9.455 1.00 0.00 C ATOM 338 C GLN A 118 1.364 -11.450 8.960 1.00 0.00 C ATOM 339 O GLN A 118 1.495 -12.167 7.968 1.00 0.00 O ATOM 340 CB GLN A 118 3.517 -11.440 10.234 1.00 0.00 C ATOM 341 CG GLN A 118 2.887 -12.222 11.376 1.00 0.00 C ATOM 342 CD GLN A 118 3.882 -13.115 12.090 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.088 -12.865 12.065 1.00 0.00 O ATOM 344 NE2 GLN A 118 3.382 -14.165 12.731 1.00 0.00 N ATOM 345 H GLN A 118 2.432 -9.344 11.169 1.00 0.00 H ATOM 346 HA GLN A 118 3.017 -10.150 8.602 1.00 0.00 H ATOM 347 HB2 GLN A 118 3.977 -12.143 9.556 1.00 0.00 H ATOM 348 HB3 GLN A 118 4.280 -10.796 10.646 1.00 0.00 H ATOM 349 HG2 GLN A 118 2.478 -11.523 12.091 1.00 0.00 H ATOM 350 HG3 GLN A 118 2.093 -12.836 10.979 1.00 0.00 H ATOM 351 HE21 GLN A 118 2.411 -14.302 12.707 1.00 0.00 H ATOM 352 HE22 GLN A 118 4.002 -14.760 13.200 1.00 0.00 H ATOM 353 N ARG A 119 0.235 -11.379 9.658 1.00 0.00 N ATOM 354 CA ARG A 119 -0.941 -12.158 9.290 1.00 0.00 C ATOM 355 C ARG A 119 -1.858 -11.357 8.371 1.00 0.00 C ATOM 356 O ARG A 119 -2.382 -11.882 7.388 1.00 0.00 O ATOM 357 CB ARG A 119 -1.706 -12.588 10.543 1.00 0.00 C ATOM 358 CG ARG A 119 -1.243 -13.920 11.112 1.00 0.00 C ATOM 359 CD ARG A 119 -1.966 -14.253 12.408 1.00 0.00 C ATOM 360 NE ARG A 119 -1.322 -13.641 13.567 1.00 0.00 N ATOM 361 CZ ARG A 119 -1.615 -13.958 14.823 1.00 0.00 C ATOM 362 NH1 ARG A 119 -2.536 -14.875 15.081 1.00 0.00 N ATOM 363 NH2 ARG A 119 -0.985 -13.356 15.824 1.00 0.00 N ATOM 364 H ARG A 119 0.192 -10.789 10.439 1.00 0.00 H ATOM 365 HA ARG A 119 -0.604 -13.039 8.765 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.579 -11.833 11.305 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.754 -12.670 10.299 1.00 0.00 H ATOM 368 HG2 ARG A 119 -1.445 -14.698 10.391 1.00 0.00 H ATOM 369 HG3 ARG A 119 -0.182 -13.869 11.304 1.00 0.00 H ATOM 370 HD2 ARG A 119 -2.982 -13.893 12.341 1.00 0.00 H ATOM 371 HD3 ARG A 119 -1.972 -15.325 12.535 1.00 0.00 H ATOM 372 HE ARG A 119 -0.637 -12.961 13.399 1.00 0.00 H ATOM 373 HH11 ARG A 119 -3.012 -15.330 14.329 1.00 0.00 H ATOM 374 HH12 ARG A 119 -2.754 -15.112 16.028 1.00 0.00 H ATOM 375 HH21 ARG A 119 -0.289 -12.665 15.633 1.00 0.00 H ATOM 376 HH22 ARG A 119 -1.206 -13.595 16.769 1.00 0.00 H ATOM 377 N LEU A 120 -2.049 -10.084 8.698 1.00 0.00 N ATOM 378 CA LEU A 120 -2.903 -9.209 7.902 1.00 0.00 C ATOM 379 C LEU A 120 -2.309 -8.981 6.516 1.00 0.00 C ATOM 380 O LEU A 120 -3.035 -8.860 5.530 1.00 0.00 O ATOM 381 CB LEU A 120 -3.098 -7.869 8.613 1.00 0.00 C ATOM 382 CG LEU A 120 -4.040 -7.879 9.818 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.961 -6.559 10.568 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.469 -8.158 9.375 1.00 0.00 C ATOM 385 H LEU A 120 -1.605 -9.722 9.492 1.00 0.00 H ATOM 386 HA LEU A 120 -3.863 -9.693 7.793 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.132 -7.531 8.952 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.490 -7.167 7.891 1.00 0.00 H ATOM 389 HG LEU A 120 -3.739 -8.666 10.495 1.00 0.00 H ATOM 390 HD11 LEU A 120 -3.061 -6.036 10.283 1.00 0.00 H ATOM 391 HD12 LEU A 120 -3.945 -6.750 11.631 1.00 0.00 H ATOM 392 HD13 LEU A 120 -4.822 -5.954 10.324 1.00 0.00 H ATOM 393 HD21 LEU A 120 -6.018 -7.229 9.326 1.00 0.00 H ATOM 394 HD22 LEU A 120 -5.944 -8.819 10.086 1.00 0.00 H ATOM 395 HD23 LEU A 120 -5.460 -8.623 8.400 1.00 0.00 H ATOM 396 N ALA A 121 -0.983 -8.925 6.449 1.00 0.00 N ATOM 397 CA ALA A 121 -0.290 -8.715 5.183 1.00 0.00 C ATOM 398 C ALA A 121 -0.563 -9.859 4.212 1.00 0.00 C ATOM 399 O ALA A 121 0.213 -10.810 4.125 1.00 0.00 O ATOM 400 CB ALA A 121 1.206 -8.566 5.419 1.00 0.00 C ATOM 401 H ALA A 121 -0.458 -9.028 7.269 1.00 0.00 H ATOM 402 HA ALA A 121 -0.655 -7.794 4.751 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.401 -7.616 5.895 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.551 -9.366 6.055 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.725 -8.608 4.473 1.00 0.00 H ATOM 406 N ASP A 122 -1.670 -9.759 3.485 1.00 0.00 N ATOM 407 CA ASP A 122 -2.045 -10.786 2.519 1.00 0.00 C ATOM 408 C ASP A 122 -2.801 -10.175 1.343 1.00 0.00 C ATOM 409 O ASP A 122 -3.579 -9.233 1.495 1.00 0.00 O ATOM 410 CB ASP A 122 -2.903 -11.859 3.191 1.00 0.00 C ATOM 411 CG ASP A 122 -2.068 -12.937 3.854 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.565 -12.696 4.971 1.00 0.00 O ATOM 413 OD2 ASP A 122 -1.918 -14.023 3.255 1.00 0.00 O ATOM 414 H ASP A 122 -2.249 -8.976 3.599 1.00 0.00 H ATOM 415 HA ASP A 122 -1.139 -11.242 2.151 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.523 -11.395 3.945 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.535 -12.323 2.448 1.00 0.00 H ATOM 418 N PRO A 123 -2.568 -10.723 0.141 1.00 0.00 N ATOM 419 CA PRO A 123 -3.216 -10.247 -1.085 1.00 0.00 C ATOM 420 C PRO A 123 -4.706 -10.574 -1.116 1.00 0.00 C ATOM 421 O PRO A 123 -5.523 -9.744 -1.514 1.00 0.00 O ATOM 422 CB PRO A 123 -2.480 -11.004 -2.192 1.00 0.00 C ATOM 423 CG PRO A 123 -1.967 -12.238 -1.532 1.00 0.00 C ATOM 424 CD PRO A 123 -1.653 -11.848 -0.114 1.00 0.00 C ATOM 425 HA PRO A 123 -3.079 -9.185 -1.220 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.169 -11.240 -2.991 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.673 -10.397 -2.574 1.00 0.00 H ATOM 428 HG2 PRO A 123 -2.725 -13.006 -1.551 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.073 -12.578 -2.034 1.00 0.00 H ATOM 430 HD2 PRO A 123 -1.856 -12.670 0.557 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.623 -11.534 -0.028 1.00 0.00 H ATOM 432 N GLU A 124 -5.051 -11.786 -0.693 1.00 0.00 N ATOM 433 CA GLU A 124 -6.442 -12.220 -0.674 1.00 0.00 C ATOM 434 C GLU A 124 -7.219 -11.509 0.430 1.00 0.00 C ATOM 435 O GLU A 124 -8.341 -11.049 0.218 1.00 0.00 O ATOM 436 CB GLU A 124 -6.524 -13.735 -0.476 1.00 0.00 C ATOM 437 CG GLU A 124 -5.877 -14.217 0.811 1.00 0.00 C ATOM 438 CD GLU A 124 -5.742 -15.726 0.868 1.00 0.00 C ATOM 439 OE1 GLU A 124 -4.744 -16.252 0.333 1.00 0.00 O ATOM 440 OE2 GLU A 124 -6.634 -16.381 1.446 1.00 0.00 O ATOM 441 H GLU A 124 -4.353 -12.402 -0.388 1.00 0.00 H ATOM 442 HA GLU A 124 -6.882 -11.967 -1.627 1.00 0.00 H ATOM 443 HB2 GLU A 124 -7.564 -14.029 -0.464 1.00 0.00 H ATOM 444 HB3 GLU A 124 -6.032 -14.221 -1.306 1.00 0.00 H ATOM 445 HG2 GLU A 124 -4.892 -13.780 0.889 1.00 0.00 H ATOM 446 HG3 GLU A 124 -6.480 -13.892 1.646 1.00 0.00 H ATOM 447 N VAL A 125 -6.614 -11.424 1.610 1.00 0.00 N ATOM 448 CA VAL A 125 -7.247 -10.769 2.749 1.00 0.00 C ATOM 449 C VAL A 125 -7.532 -9.301 2.450 1.00 0.00 C ATOM 450 O VAL A 125 -8.606 -8.788 2.766 1.00 0.00 O ATOM 451 CB VAL A 125 -6.369 -10.863 4.011 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.845 -9.878 5.068 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.371 -12.284 4.555 1.00 0.00 C ATOM 454 H VAL A 125 -5.720 -11.810 1.718 1.00 0.00 H ATOM 455 HA VAL A 125 -8.182 -11.273 2.947 1.00 0.00 H ATOM 456 HB VAL A 125 -5.356 -10.605 3.740 1.00 0.00 H ATOM 457 HG11 VAL A 125 -7.864 -10.110 5.342 1.00 0.00 H ATOM 458 HG12 VAL A 125 -6.211 -9.950 5.939 1.00 0.00 H ATOM 459 HG13 VAL A 125 -6.800 -8.875 4.670 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.731 -12.337 5.423 1.00 0.00 H ATOM 461 HG22 VAL A 125 -7.377 -12.562 4.833 1.00 0.00 H ATOM 462 HG23 VAL A 125 -6.007 -12.961 3.796 1.00 0.00 H ATOM 463 N LEU A 126 -6.563 -8.629 1.838 1.00 0.00 N ATOM 464 CA LEU A 126 -6.708 -7.219 1.495 1.00 0.00 C ATOM 465 C LEU A 126 -7.752 -7.030 0.399 1.00 0.00 C ATOM 466 O LEU A 126 -8.544 -6.088 0.437 1.00 0.00 O ATOM 467 CB LEU A 126 -5.366 -6.643 1.041 1.00 0.00 C ATOM 468 CG LEU A 126 -4.288 -6.523 2.119 1.00 0.00 C ATOM 469 CD1 LEU A 126 -2.936 -6.221 1.491 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.661 -5.447 3.129 1.00 0.00 C ATOM 471 H LEU A 126 -5.729 -9.091 1.611 1.00 0.00 H ATOM 472 HA LEU A 126 -7.035 -6.694 2.381 1.00 0.00 H ATOM 473 HB2 LEU A 126 -4.981 -7.278 0.258 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.549 -5.655 0.643 1.00 0.00 H ATOM 475 HG LEU A 126 -4.208 -7.464 2.645 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.871 -6.705 0.528 1.00 0.00 H ATOM 477 HD12 LEU A 126 -2.151 -6.589 2.133 1.00 0.00 H ATOM 478 HD13 LEU A 126 -2.828 -5.153 1.366 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.011 -4.594 3.002 1.00 0.00 H ATOM 480 HD22 LEU A 126 -4.549 -5.839 4.129 1.00 0.00 H ATOM 481 HD23 LEU A 126 -5.686 -5.146 2.971 1.00 0.00 H ATOM 482 N LYS A 127 -7.750 -7.933 -0.575 1.00 0.00 N ATOM 483 CA LYS A 127 -8.698 -7.869 -1.681 1.00 0.00 C ATOM 484 C LYS A 127 -10.126 -8.079 -1.185 1.00 0.00 C ATOM 485 O LYS A 127 -11.061 -7.441 -1.670 1.00 0.00 O ATOM 486 CB LYS A 127 -8.354 -8.922 -2.737 1.00 0.00 C ATOM 487 CG LYS A 127 -8.751 -8.522 -4.147 1.00 0.00 C ATOM 488 CD LYS A 127 -10.212 -8.833 -4.425 1.00 0.00 C ATOM 489 CE LYS A 127 -10.642 -8.316 -5.789 1.00 0.00 C ATOM 490 NZ LYS A 127 -11.879 -8.989 -6.272 1.00 0.00 N ATOM 491 H LYS A 127 -7.094 -8.661 -0.550 1.00 0.00 H ATOM 492 HA LYS A 127 -8.625 -6.889 -2.125 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.288 -9.096 -2.720 1.00 0.00 H ATOM 494 HB3 LYS A 127 -8.864 -9.842 -2.489 1.00 0.00 H ATOM 495 HG2 LYS A 127 -8.590 -7.461 -4.269 1.00 0.00 H ATOM 496 HG3 LYS A 127 -8.136 -9.064 -4.851 1.00 0.00 H ATOM 497 HD2 LYS A 127 -10.355 -9.903 -4.397 1.00 0.00 H ATOM 498 HD3 LYS A 127 -10.821 -8.366 -3.664 1.00 0.00 H ATOM 499 HE2 LYS A 127 -10.825 -7.255 -5.716 1.00 0.00 H ATOM 500 HE3 LYS A 127 -9.845 -8.496 -6.495 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -11.657 -9.950 -6.602 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -12.294 -8.452 -7.060 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -12.577 -9.050 -5.504 1.00 0.00 H ATOM 504 N ARG A 128 -10.286 -8.975 -0.217 1.00 0.00 N ATOM 505 CA ARG A 128 -11.600 -9.267 0.343 1.00 0.00 C ATOM 506 C ARG A 128 -12.451 -8.004 0.421 1.00 0.00 C ATOM 507 O ARG A 128 -11.956 -6.907 0.680 1.00 0.00 O ATOM 508 CB ARG A 128 -11.458 -9.886 1.735 1.00 0.00 C ATOM 509 CG ARG A 128 -11.067 -11.355 1.712 1.00 0.00 C ATOM 510 CD ARG A 128 -12.291 -12.257 1.680 1.00 0.00 C ATOM 511 NE ARG A 128 -11.928 -13.669 1.604 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.803 -14.661 1.728 1.00 0.00 C ATOM 513 NH1 ARG A 128 -14.086 -14.395 1.932 1.00 0.00 N ATOM 514 NH2 ARG A 128 -12.396 -15.921 1.647 1.00 0.00 N ATOM 515 H ARG A 128 -9.502 -9.452 0.128 1.00 0.00 H ATOM 516 HA ARG A 128 -12.088 -9.977 -0.308 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.700 -9.344 2.282 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.400 -9.795 2.254 1.00 0.00 H ATOM 519 HG2 ARG A 128 -10.470 -11.545 0.831 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.488 -11.578 2.596 1.00 0.00 H ATOM 521 HD2 ARG A 128 -12.867 -12.091 2.578 1.00 0.00 H ATOM 522 HD3 ARG A 128 -12.887 -12.001 0.817 1.00 0.00 H ATOM 523 HE ARG A 128 -10.985 -13.888 1.454 1.00 0.00 H ATOM 524 HH11 ARG A 128 -14.396 -13.446 1.992 1.00 0.00 H ATOM 525 HH12 ARG A 128 -14.744 -15.143 2.024 1.00 0.00 H ATOM 526 HH21 ARG A 128 -11.430 -16.125 1.493 1.00 0.00 H ATOM 527 HH22 ARG A 128 -13.056 -16.666 1.740 1.00 0.00 H ATOM 528 N PRO A 129 -13.763 -8.159 0.192 1.00 0.00 N ATOM 529 CA PRO A 129 -14.711 -7.041 0.231 1.00 0.00 C ATOM 530 C PRO A 129 -14.922 -6.508 1.644 1.00 0.00 C ATOM 531 O PRO A 129 -15.613 -5.510 1.843 1.00 0.00 O ATOM 532 CB PRO A 129 -16.006 -7.656 -0.307 1.00 0.00 C ATOM 533 CG PRO A 129 -15.887 -9.111 -0.011 1.00 0.00 C ATOM 534 CD PRO A 129 -14.423 -9.437 -0.122 1.00 0.00 C ATOM 535 HA PRO A 129 -14.399 -6.233 -0.415 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.854 -7.216 0.200 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.081 -7.474 -1.369 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.241 -9.312 0.989 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.453 -9.680 -0.733 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.151 -10.198 0.594 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.183 -9.757 -1.126 1.00 0.00 H ATOM 542 N GLU A 130 -14.321 -7.181 2.621 1.00 0.00 N ATOM 543 CA GLU A 130 -14.444 -6.773 4.015 1.00 0.00 C ATOM 544 C GLU A 130 -13.201 -6.015 4.472 1.00 0.00 C ATOM 545 O GLU A 130 -13.024 -5.751 5.662 1.00 0.00 O ATOM 546 CB GLU A 130 -14.667 -7.995 4.909 1.00 0.00 C ATOM 547 CG GLU A 130 -14.764 -7.659 6.388 1.00 0.00 C ATOM 548 CD GLU A 130 -15.513 -8.713 7.178 1.00 0.00 C ATOM 549 OE1 GLU A 130 -14.905 -9.754 7.505 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.708 -8.498 7.470 1.00 0.00 O ATOM 551 H GLU A 130 -13.783 -7.969 2.398 1.00 0.00 H ATOM 552 HA GLU A 130 -15.299 -6.120 4.096 1.00 0.00 H ATOM 553 HB2 GLU A 130 -15.583 -8.482 4.611 1.00 0.00 H ATOM 554 HB3 GLU A 130 -13.844 -8.681 4.771 1.00 0.00 H ATOM 555 HG2 GLU A 130 -13.766 -7.571 6.790 1.00 0.00 H ATOM 556 HG3 GLU A 130 -15.278 -6.715 6.496 1.00 0.00 H ATOM 557 N TYR A 131 -12.343 -5.670 3.519 1.00 0.00 N ATOM 558 CA TYR A 131 -11.114 -4.945 3.823 1.00 0.00 C ATOM 559 C TYR A 131 -10.991 -3.694 2.958 1.00 0.00 C ATOM 560 O TYR A 131 -11.183 -2.575 3.433 1.00 0.00 O ATOM 561 CB TYR A 131 -9.898 -5.848 3.610 1.00 0.00 C ATOM 562 CG TYR A 131 -9.656 -6.816 4.745 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.348 -8.020 4.817 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.738 -6.528 5.747 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.130 -8.908 5.853 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.514 -7.411 6.786 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.212 -8.599 6.834 1.00 0.00 C ATOM 568 OH TYR A 131 -8.992 -9.480 7.868 1.00 0.00 O ATOM 569 H TYR A 131 -12.538 -5.909 2.590 1.00 0.00 H ATOM 570 HA TYR A 131 -11.152 -4.648 4.861 1.00 0.00 H ATOM 571 HB2 TYR A 131 -10.040 -6.424 2.708 1.00 0.00 H ATOM 572 HB3 TYR A 131 -9.016 -5.233 3.504 1.00 0.00 H ATOM 573 HD1 TYR A 131 -11.066 -8.259 4.046 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.193 -5.596 5.706 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.677 -9.839 5.891 1.00 0.00 H ATOM 576 HE2 TYR A 131 -7.795 -7.169 7.555 1.00 0.00 H ATOM 577 HH TYR A 131 -9.460 -10.300 7.694 1.00 0.00 H ATOM 578 N PHE A 132 -10.671 -3.894 1.684 1.00 0.00 N ATOM 579 CA PHE A 132 -10.522 -2.783 0.750 1.00 0.00 C ATOM 580 C PHE A 132 -11.436 -2.963 -0.459 1.00 0.00 C ATOM 581 O PHE A 132 -11.618 -2.043 -1.255 1.00 0.00 O ATOM 582 CB PHE A 132 -9.067 -2.668 0.291 1.00 0.00 C ATOM 583 CG PHE A 132 -8.149 -2.113 1.342 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.591 -2.943 2.301 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.844 -0.762 1.370 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.747 -2.434 3.270 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.999 -0.248 2.336 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.449 -1.086 3.287 1.00 0.00 C ATOM 589 H PHE A 132 -10.532 -4.810 1.364 1.00 0.00 H ATOM 590 HA PHE A 132 -10.801 -1.878 1.266 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.705 -3.647 0.017 1.00 0.00 H ATOM 592 HB3 PHE A 132 -9.020 -2.018 -0.570 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.822 -3.998 2.288 1.00 0.00 H ATOM 594 HD2 PHE A 132 -8.273 -0.105 0.627 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.318 -3.092 4.011 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.769 0.807 2.347 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.790 -0.686 4.043 1.00 0.00 H ATOM 598 N GLY A 133 -12.010 -4.155 -0.588 1.00 0.00 N ATOM 599 CA GLY A 133 -12.898 -4.435 -1.701 1.00 0.00 C ATOM 600 C GLY A 133 -14.222 -3.707 -1.584 1.00 0.00 C ATOM 601 O GLY A 133 -15.005 -3.669 -2.533 1.00 0.00 O ATOM 602 H GLY A 133 -11.829 -4.851 0.078 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.413 -4.133 -2.618 1.00 0.00 H ATOM 604 HA3 GLY A 133 -13.087 -5.497 -1.738 1.00 0.00 H ATOM 605 N LYS A 134 -14.476 -3.128 -0.415 1.00 0.00 N ATOM 606 CA LYS A 134 -15.715 -2.398 -0.175 1.00 0.00 C ATOM 607 C LYS A 134 -15.637 -0.989 -0.755 1.00 0.00 C ATOM 608 O LYS A 134 -16.647 -0.423 -1.174 1.00 0.00 O ATOM 609 CB LYS A 134 -16.007 -2.327 1.326 1.00 0.00 C ATOM 610 CG LYS A 134 -14.941 -1.590 2.119 1.00 0.00 C ATOM 611 CD LYS A 134 -15.360 -1.394 3.566 1.00 0.00 C ATOM 612 CE LYS A 134 -15.791 -2.705 4.204 1.00 0.00 C ATOM 613 NZ LYS A 134 -17.246 -2.962 4.014 1.00 0.00 N ATOM 614 H LYS A 134 -13.812 -3.193 0.304 1.00 0.00 H ATOM 615 HA LYS A 134 -16.515 -2.932 -0.664 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.950 -1.822 1.473 1.00 0.00 H ATOM 617 HB3 LYS A 134 -16.082 -3.333 1.713 1.00 0.00 H ATOM 618 HG2 LYS A 134 -14.026 -2.163 2.094 1.00 0.00 H ATOM 619 HG3 LYS A 134 -14.774 -0.623 1.667 1.00 0.00 H ATOM 620 HD2 LYS A 134 -14.525 -0.994 4.122 1.00 0.00 H ATOM 621 HD3 LYS A 134 -16.185 -0.697 3.602 1.00 0.00 H ATOM 622 HE2 LYS A 134 -15.230 -3.511 3.756 1.00 0.00 H ATOM 623 HE3 LYS A 134 -15.578 -2.663 5.262 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -17.499 -3.890 4.410 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -17.480 -2.956 3.001 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -17.805 -2.228 4.493 1.00 0.00 H ATOM 627 N PHE A 135 -14.432 -0.429 -0.778 1.00 0.00 N ATOM 628 CA PHE A 135 -14.223 0.914 -1.307 1.00 0.00 C ATOM 629 C PHE A 135 -14.350 0.924 -2.828 1.00 0.00 C ATOM 630 O PHE A 135 -14.682 1.946 -3.427 1.00 0.00 O ATOM 631 CB PHE A 135 -12.846 1.439 -0.896 1.00 0.00 C ATOM 632 CG PHE A 135 -12.778 1.884 0.537 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.688 2.803 1.035 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.806 1.383 1.387 1.00 0.00 C ATOM 635 CE1 PHE A 135 -13.627 3.215 2.352 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.740 1.791 2.706 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.653 2.707 3.189 1.00 0.00 C ATOM 638 H PHE A 135 -13.665 -0.930 -0.429 1.00 0.00 H ATOM 639 HA PHE A 135 -14.983 1.556 -0.890 1.00 0.00 H ATOM 640 HB2 PHE A 135 -12.115 0.657 -1.035 1.00 0.00 H ATOM 641 HB3 PHE A 135 -12.590 2.282 -1.519 1.00 0.00 H ATOM 642 HD1 PHE A 135 -14.451 3.201 0.382 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.091 0.665 1.009 1.00 0.00 H ATOM 644 HE1 PHE A 135 -14.342 3.932 2.728 1.00 0.00 H ATOM 645 HE2 PHE A 135 -10.977 1.391 3.357 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.603 3.028 4.219 1.00 0.00 H ATOM 647 N GLY A 136 -14.084 -0.222 -3.446 1.00 0.00 N ATOM 648 CA GLY A 136 -14.173 -0.324 -4.891 1.00 0.00 C ATOM 649 C GLY A 136 -13.547 -1.598 -5.422 1.00 0.00 C ATOM 650 O GLY A 136 -13.160 -2.477 -4.652 1.00 0.00 O ATOM 651 H GLY A 136 -13.824 -1.005 -2.917 1.00 0.00 H ATOM 652 HA2 GLY A 136 -15.213 -0.299 -5.180 1.00 0.00 H ATOM 653 HA3 GLY A 136 -13.667 0.522 -5.332 1.00 0.00 H ATOM 654 N LYS A 137 -13.448 -1.701 -6.743 1.00 0.00 N ATOM 655 CA LYS A 137 -12.865 -2.877 -7.378 1.00 0.00 C ATOM 656 C LYS A 137 -11.349 -2.744 -7.483 1.00 0.00 C ATOM 657 O LYS A 137 -10.833 -1.684 -7.839 1.00 0.00 O ATOM 658 CB LYS A 137 -13.468 -3.082 -8.770 1.00 0.00 C ATOM 659 CG LYS A 137 -14.928 -3.499 -8.746 1.00 0.00 C ATOM 660 CD LYS A 137 -15.637 -3.123 -10.036 1.00 0.00 C ATOM 661 CE LYS A 137 -15.116 -3.933 -11.214 1.00 0.00 C ATOM 662 NZ LYS A 137 -13.925 -3.297 -11.841 1.00 0.00 N ATOM 663 H LYS A 137 -13.774 -0.967 -7.305 1.00 0.00 H ATOM 664 HA LYS A 137 -13.098 -3.735 -6.765 1.00 0.00 H ATOM 665 HB2 LYS A 137 -13.388 -2.157 -9.323 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.905 -3.848 -9.284 1.00 0.00 H ATOM 667 HG2 LYS A 137 -14.985 -4.569 -8.615 1.00 0.00 H ATOM 668 HG3 LYS A 137 -15.420 -3.006 -7.919 1.00 0.00 H ATOM 669 HD2 LYS A 137 -16.694 -3.311 -9.924 1.00 0.00 H ATOM 670 HD3 LYS A 137 -15.475 -2.073 -10.233 1.00 0.00 H ATOM 671 HE2 LYS A 137 -14.846 -4.918 -10.866 1.00 0.00 H ATOM 672 HE3 LYS A 137 -15.901 -4.015 -11.952 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -13.851 -3.582 -12.839 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -13.060 -3.591 -11.344 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -14.005 -2.261 -11.793 1.00 0.00 H ATOM 676 N ILE A 138 -10.642 -3.826 -7.174 1.00 0.00 N ATOM 677 CA ILE A 138 -9.186 -3.829 -7.237 1.00 0.00 C ATOM 678 C ILE A 138 -8.693 -4.486 -8.521 1.00 0.00 C ATOM 679 O ILE A 138 -9.225 -5.510 -8.952 1.00 0.00 O ATOM 680 CB ILE A 138 -8.572 -4.563 -6.029 1.00 0.00 C ATOM 681 CG1 ILE A 138 -9.008 -3.895 -4.724 1.00 0.00 C ATOM 682 CG2 ILE A 138 -7.055 -4.586 -6.139 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.625 -4.678 -3.487 1.00 0.00 C ATOM 684 H ILE A 138 -11.111 -4.640 -6.898 1.00 0.00 H ATOM 685 HA ILE A 138 -8.849 -2.802 -7.218 1.00 0.00 H ATOM 686 HB ILE A 138 -8.926 -5.583 -6.039 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.549 -2.921 -4.654 1.00 0.00 H ATOM 688 HG13 ILE A 138 -10.082 -3.782 -4.727 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.745 -5.481 -6.657 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.721 -3.719 -6.689 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.622 -4.574 -5.150 1.00 0.00 H ATOM 692 HD11 ILE A 138 -8.160 -4.016 -2.771 1.00 0.00 H ATOM 693 HD12 ILE A 138 -9.509 -5.118 -3.051 1.00 0.00 H ATOM 694 HD13 ILE A 138 -7.930 -5.460 -3.758 1.00 0.00 H ATOM 695 N HIS A 139 -7.671 -3.892 -9.129 1.00 0.00 N ATOM 696 CA HIS A 139 -7.103 -4.421 -10.364 1.00 0.00 C ATOM 697 C HIS A 139 -5.885 -5.292 -10.072 1.00 0.00 C ATOM 698 O HIS A 139 -5.752 -6.392 -10.609 1.00 0.00 O ATOM 699 CB HIS A 139 -6.714 -3.277 -11.302 1.00 0.00 C ATOM 700 CG HIS A 139 -6.435 -3.722 -12.704 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.197 -3.327 -13.784 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.471 -4.531 -13.202 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.714 -3.876 -14.885 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.666 -4.611 -14.559 1.00 0.00 N ATOM 705 H HIS A 139 -7.289 -3.078 -8.737 1.00 0.00 H ATOM 706 HA HIS A 139 -7.857 -5.027 -10.842 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.519 -2.559 -11.336 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.824 -2.796 -10.922 1.00 0.00 H ATOM 709 HD2 HIS A 139 -4.692 -5.024 -12.637 1.00 0.00 H ATOM 710 HE1 HIS A 139 -7.107 -3.745 -15.881 1.00 0.00 H ATOM 711 HE2 HIS A 139 -5.173 -5.194 -15.172 1.00 0.00 H ATOM 712 N LYS A 140 -4.997 -4.793 -9.219 1.00 0.00 N ATOM 713 CA LYS A 140 -3.790 -5.525 -8.855 1.00 0.00 C ATOM 714 C LYS A 140 -3.473 -5.350 -7.373 1.00 0.00 C ATOM 715 O LYS A 140 -3.637 -4.264 -6.817 1.00 0.00 O ATOM 716 CB LYS A 140 -2.606 -5.049 -9.700 1.00 0.00 C ATOM 717 CG LYS A 140 -1.272 -5.626 -9.258 1.00 0.00 C ATOM 718 CD LYS A 140 -0.119 -4.702 -9.611 1.00 0.00 C ATOM 719 CE LYS A 140 0.344 -4.911 -11.045 1.00 0.00 C ATOM 720 NZ LYS A 140 -0.601 -4.308 -12.026 1.00 0.00 N ATOM 721 H LYS A 140 -5.158 -3.910 -8.823 1.00 0.00 H ATOM 722 HA LYS A 140 -3.964 -6.571 -9.052 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.775 -5.334 -10.727 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.545 -3.972 -9.639 1.00 0.00 H ATOM 725 HG2 LYS A 140 -1.289 -5.770 -8.187 1.00 0.00 H ATOM 726 HG3 LYS A 140 -1.122 -6.578 -9.748 1.00 0.00 H ATOM 727 HD2 LYS A 140 -0.442 -3.678 -9.495 1.00 0.00 H ATOM 728 HD3 LYS A 140 0.707 -4.899 -8.943 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.314 -4.455 -11.166 1.00 0.00 H ATOM 730 HE3 LYS A 140 0.418 -5.971 -11.234 1.00 0.00 H ATOM 731 HZ1 LYS A 140 -0.745 -4.956 -12.827 1.00 0.00 H ATOM 732 HZ2 LYS A 140 -0.218 -3.411 -12.386 1.00 0.00 H ATOM 733 HZ3 LYS A 140 -1.518 -4.125 -11.573 1.00 0.00 H ATOM 734 N VAL A 141 -3.017 -6.425 -6.738 1.00 0.00 N ATOM 735 CA VAL A 141 -2.675 -6.389 -5.321 1.00 0.00 C ATOM 736 C VAL A 141 -1.337 -7.073 -5.062 1.00 0.00 C ATOM 737 O VAL A 141 -1.147 -8.240 -5.404 1.00 0.00 O ATOM 738 CB VAL A 141 -3.761 -7.067 -4.465 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.509 -6.815 -2.986 1.00 0.00 C ATOM 740 CG2 VAL A 141 -5.142 -6.577 -4.871 1.00 0.00 C ATOM 741 H VAL A 141 -2.907 -7.262 -7.236 1.00 0.00 H ATOM 742 HA VAL A 141 -2.604 -5.354 -5.021 1.00 0.00 H ATOM 743 HB VAL A 141 -3.714 -8.132 -4.638 1.00 0.00 H ATOM 744 HG11 VAL A 141 -3.777 -7.695 -2.420 1.00 0.00 H ATOM 745 HG12 VAL A 141 -2.464 -6.590 -2.831 1.00 0.00 H ATOM 746 HG13 VAL A 141 -4.110 -5.980 -2.657 1.00 0.00 H ATOM 747 HG21 VAL A 141 -5.632 -6.135 -4.016 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.048 -5.839 -5.654 1.00 0.00 H ATOM 749 HG23 VAL A 141 -5.729 -7.410 -5.231 1.00 0.00 H ATOM 750 N VAL A 142 -0.412 -6.338 -4.453 1.00 0.00 N ATOM 751 CA VAL A 142 0.909 -6.873 -4.145 1.00 0.00 C ATOM 752 C VAL A 142 1.323 -6.528 -2.719 1.00 0.00 C ATOM 753 O VAL A 142 1.079 -5.420 -2.242 1.00 0.00 O ATOM 754 CB VAL A 142 1.973 -6.337 -5.121 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.356 -6.836 -4.730 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.637 -6.738 -6.549 1.00 0.00 C ATOM 757 H VAL A 142 -0.623 -5.414 -4.205 1.00 0.00 H ATOM 758 HA VAL A 142 0.866 -7.948 -4.248 1.00 0.00 H ATOM 759 HB VAL A 142 1.975 -5.258 -5.063 1.00 0.00 H ATOM 760 HG11 VAL A 142 3.899 -6.043 -4.238 1.00 0.00 H ATOM 761 HG12 VAL A 142 3.259 -7.678 -4.060 1.00 0.00 H ATOM 762 HG13 VAL A 142 3.892 -7.142 -5.617 1.00 0.00 H ATOM 763 HG21 VAL A 142 2.305 -7.524 -6.869 1.00 0.00 H ATOM 764 HG22 VAL A 142 0.617 -7.093 -6.593 1.00 0.00 H ATOM 765 HG23 VAL A 142 1.748 -5.883 -7.199 1.00 0.00 H ATOM 766 N ILE A 143 1.950 -7.485 -2.043 1.00 0.00 N ATOM 767 CA ILE A 143 2.399 -7.282 -0.672 1.00 0.00 C ATOM 768 C ILE A 143 3.872 -6.888 -0.628 1.00 0.00 C ATOM 769 O ILE A 143 4.688 -7.416 -1.382 1.00 0.00 O ATOM 770 CB ILE A 143 2.192 -8.547 0.182 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.719 -8.961 0.172 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.672 -8.310 1.606 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.199 -7.942 0.811 1.00 0.00 C ATOM 774 H ILE A 143 2.115 -8.348 -2.478 1.00 0.00 H ATOM 775 HA ILE A 143 1.811 -6.483 -0.243 1.00 0.00 H ATOM 776 HB ILE A 143 2.785 -9.343 -0.244 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.398 -9.102 -0.848 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.611 -9.891 0.710 1.00 0.00 H ATOM 779 HG21 ILE A 143 3.751 -8.352 1.634 1.00 0.00 H ATOM 780 HG22 ILE A 143 2.341 -7.337 1.939 1.00 0.00 H ATOM 781 HG23 ILE A 143 2.265 -9.071 2.255 1.00 0.00 H ATOM 782 HD11 ILE A 143 -0.301 -7.089 0.157 1.00 0.00 H ATOM 783 HD12 ILE A 143 -1.168 -8.386 0.980 1.00 0.00 H ATOM 784 HD13 ILE A 143 0.220 -7.623 1.755 1.00 0.00 H ATOM 785 N ASN A 144 4.204 -5.958 0.261 1.00 0.00 N ATOM 786 CA ASN A 144 5.579 -5.494 0.404 1.00 0.00 C ATOM 787 C ASN A 144 6.022 -5.546 1.864 1.00 0.00 C ATOM 788 O ASN A 144 5.478 -4.842 2.713 1.00 0.00 O ATOM 789 CB ASN A 144 5.716 -4.067 -0.131 1.00 0.00 C ATOM 790 CG ASN A 144 6.037 -4.034 -1.613 1.00 0.00 C ATOM 791 OD1 ASN A 144 5.238 -4.468 -2.442 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.213 -3.518 -1.951 1.00 0.00 N ATOM 793 H ASN A 144 3.508 -5.574 0.835 1.00 0.00 H ATOM 794 HA ASN A 144 6.212 -6.149 -0.175 1.00 0.00 H ATOM 795 HB2 ASN A 144 4.787 -3.539 0.028 1.00 0.00 H ATOM 796 HB3 ASN A 144 6.508 -3.563 0.402 1.00 0.00 H ATOM 797 HD21 ASN A 144 7.799 -3.192 -1.236 1.00 0.00 H ATOM 798 HD22 ASN A 144 7.446 -3.483 -2.902 1.00 0.00 H ATOM 799 N ASN A 145 7.013 -6.385 2.146 1.00 0.00 N ATOM 800 CA ASN A 145 7.529 -6.530 3.502 1.00 0.00 C ATOM 801 C ASN A 145 8.828 -5.749 3.676 1.00 0.00 C ATOM 802 O ASN A 145 9.727 -5.824 2.837 1.00 0.00 O ATOM 803 CB ASN A 145 7.762 -8.007 3.827 1.00 0.00 C ATOM 804 CG ASN A 145 6.483 -8.820 3.765 1.00 0.00 C ATOM 805 OD1 ASN A 145 5.727 -8.736 2.797 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.236 -9.614 4.801 1.00 0.00 N ATOM 807 H ASN A 145 7.407 -6.920 1.425 1.00 0.00 H ATOM 808 HA ASN A 145 6.791 -6.133 4.182 1.00 0.00 H ATOM 809 HB2 ASN A 145 8.463 -8.419 3.116 1.00 0.00 H ATOM 810 HB3 ASN A 145 8.173 -8.090 4.822 1.00 0.00 H ATOM 811 HD21 ASN A 145 6.883 -9.629 5.537 1.00 0.00 H ATOM 812 HD22 ASN A 145 5.417 -10.151 4.786 1.00 0.00 H ATOM 936 N SER A 156 7.049 -3.189 10.591 1.00 0.00 N ATOM 937 CA SER A 156 5.733 -3.005 9.990 1.00 0.00 C ATOM 938 C SER A 156 5.761 -3.352 8.505 1.00 0.00 C ATOM 939 O SER A 156 6.672 -2.953 7.780 1.00 0.00 O ATOM 940 CB SER A 156 5.259 -1.563 10.180 1.00 0.00 C ATOM 941 OG SER A 156 6.113 -0.653 9.509 1.00 0.00 O ATOM 942 H SER A 156 7.825 -2.748 10.187 1.00 0.00 H ATOM 943 HA SER A 156 5.044 -3.670 10.491 1.00 0.00 H ATOM 944 HB2 SER A 156 4.260 -1.460 9.783 1.00 0.00 H ATOM 945 HB3 SER A 156 5.254 -1.324 11.234 1.00 0.00 H ATOM 946 HG SER A 156 6.445 -1.059 8.704 1.00 0.00 H ATOM 947 N ALA A 157 4.755 -4.099 8.059 1.00 0.00 N ATOM 948 CA ALA A 157 4.663 -4.499 6.661 1.00 0.00 C ATOM 949 C ALA A 157 3.715 -3.586 5.890 1.00 0.00 C ATOM 950 O ALA A 157 2.718 -3.110 6.433 1.00 0.00 O ATOM 951 CB ALA A 157 4.206 -5.946 6.555 1.00 0.00 C ATOM 952 H ALA A 157 4.059 -4.386 8.686 1.00 0.00 H ATOM 953 HA ALA A 157 5.649 -4.426 6.227 1.00 0.00 H ATOM 954 HB1 ALA A 157 3.720 -6.238 7.475 1.00 0.00 H ATOM 955 HB2 ALA A 157 3.512 -6.046 5.734 1.00 0.00 H ATOM 956 HB3 ALA A 157 5.062 -6.582 6.383 1.00 0.00 H ATOM 957 N SER A 158 4.033 -3.345 4.622 1.00 0.00 N ATOM 958 CA SER A 158 3.212 -2.485 3.779 1.00 0.00 C ATOM 959 C SER A 158 2.592 -3.279 2.633 1.00 0.00 C ATOM 960 O SER A 158 2.900 -4.455 2.441 1.00 0.00 O ATOM 961 CB SER A 158 4.049 -1.332 3.221 1.00 0.00 C ATOM 962 OG SER A 158 5.126 -1.817 2.438 1.00 0.00 O ATOM 963 H SER A 158 4.841 -3.754 4.247 1.00 0.00 H ATOM 964 HA SER A 158 2.419 -2.079 4.390 1.00 0.00 H ATOM 965 HB2 SER A 158 3.426 -0.703 2.604 1.00 0.00 H ATOM 966 HB3 SER A 158 4.448 -0.751 4.040 1.00 0.00 H ATOM 967 HG SER A 158 5.095 -1.414 1.566 1.00 0.00 H ATOM 968 N ALA A 159 1.718 -2.627 1.874 1.00 0.00 N ATOM 969 CA ALA A 159 1.056 -3.270 0.746 1.00 0.00 C ATOM 970 C ALA A 159 0.646 -2.246 -0.307 1.00 0.00 C ATOM 971 O ALA A 159 0.200 -1.147 0.023 1.00 0.00 O ATOM 972 CB ALA A 159 -0.157 -4.054 1.223 1.00 0.00 C ATOM 973 H ALA A 159 1.514 -1.690 2.077 1.00 0.00 H ATOM 974 HA ALA A 159 1.753 -3.967 0.303 1.00 0.00 H ATOM 975 HB1 ALA A 159 0.165 -4.853 1.875 1.00 0.00 H ATOM 976 HB2 ALA A 159 -0.822 -3.396 1.762 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.674 -4.470 0.372 1.00 0.00 H ATOM 978 N TYR A 160 0.800 -2.613 -1.574 1.00 0.00 N ATOM 979 CA TYR A 160 0.448 -1.725 -2.676 1.00 0.00 C ATOM 980 C TYR A 160 -0.766 -2.252 -3.434 1.00 0.00 C ATOM 981 O TYR A 160 -0.764 -3.381 -3.925 1.00 0.00 O ATOM 982 CB TYR A 160 1.633 -1.569 -3.631 1.00 0.00 C ATOM 983 CG TYR A 160 2.785 -0.787 -3.044 1.00 0.00 C ATOM 984 CD1 TYR A 160 2.818 0.601 -3.118 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.842 -1.434 -2.416 1.00 0.00 C ATOM 986 CE1 TYR A 160 3.869 1.320 -2.583 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.897 -0.723 -1.878 1.00 0.00 C ATOM 988 CZ TYR A 160 4.906 0.654 -1.964 1.00 0.00 C ATOM 989 OH TYR A 160 5.956 1.366 -1.430 1.00 0.00 O ATOM 990 H TYR A 160 1.160 -3.503 -1.774 1.00 0.00 H ATOM 991 HA TYR A 160 0.206 -0.759 -2.258 1.00 0.00 H ATOM 992 HB2 TYR A 160 2.000 -2.548 -3.900 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.302 -1.056 -4.522 1.00 0.00 H ATOM 994 HD1 TYR A 160 2.004 1.119 -3.603 1.00 0.00 H ATOM 995 HD2 TYR A 160 3.832 -2.512 -2.351 1.00 0.00 H ATOM 996 HE1 TYR A 160 3.876 2.398 -2.650 1.00 0.00 H ATOM 997 HE2 TYR A 160 5.709 -1.244 -1.393 1.00 0.00 H ATOM 998 HH TYR A 160 5.632 1.932 -0.725 1.00 0.00 H ATOM 999 N VAL A 161 -1.803 -1.425 -3.527 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.024 -1.806 -4.227 1.00 0.00 C ATOM 1001 C VAL A 161 -3.357 -0.809 -5.332 1.00 0.00 C ATOM 1002 O VAL A 161 -3.220 0.402 -5.154 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.219 -1.901 -3.260 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.395 -2.592 -3.931 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.816 -2.630 -1.987 1.00 0.00 C ATOM 1006 H VAL A 161 -1.745 -0.538 -3.115 1.00 0.00 H ATOM 1007 HA VAL A 161 -2.866 -2.779 -4.668 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.522 -0.899 -2.994 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.389 -2.369 -4.988 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -5.316 -3.660 -3.787 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -6.318 -2.238 -3.495 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -3.152 -3.445 -2.234 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -3.312 -1.944 -1.322 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -4.698 -3.020 -1.500 1.00 0.00 H ATOM 1015 N THR A 162 -3.796 -1.326 -6.475 1.00 0.00 N ATOM 1016 CA THR A 162 -4.148 -0.483 -7.610 1.00 0.00 C ATOM 1017 C THR A 162 -5.657 -0.452 -7.824 1.00 0.00 C ATOM 1018 O THR A 162 -6.304 -1.496 -7.902 1.00 0.00 O ATOM 1019 CB THR A 162 -3.467 -0.969 -8.904 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.049 -1.033 -8.716 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.788 -0.041 -10.066 1.00 0.00 C ATOM 1022 H THR A 162 -3.883 -2.299 -6.556 1.00 0.00 H ATOM 1023 HA THR A 162 -3.803 0.519 -7.401 1.00 0.00 H ATOM 1024 HB THR A 162 -3.837 -1.957 -9.138 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.737 -1.915 -8.936 1.00 0.00 H ATOM 1026 HG21 THR A 162 -2.871 0.264 -10.548 1.00 0.00 H ATOM 1027 HG22 THR A 162 -4.308 0.831 -9.697 1.00 0.00 H ATOM 1028 HG23 THR A 162 -4.413 -0.559 -10.777 1.00 0.00 H ATOM 1029 N TYR A 163 -6.211 0.752 -7.920 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.645 0.919 -8.123 1.00 0.00 C ATOM 1031 C TYR A 163 -7.941 1.409 -9.538 1.00 0.00 C ATOM 1032 O TYR A 163 -7.241 2.273 -10.066 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.216 1.903 -7.101 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.575 1.263 -5.779 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.643 1.175 -4.752 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.845 0.745 -5.558 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.967 0.591 -3.543 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.178 0.160 -4.352 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.235 0.085 -3.347 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.562 -0.498 -2.144 1.00 0.00 O ATOM 1041 H TYR A 163 -5.643 1.547 -7.850 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.115 -0.044 -7.982 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.486 2.674 -6.908 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -9.110 2.354 -7.506 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -6.651 1.572 -4.908 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -10.581 0.805 -6.347 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -7.229 0.532 -2.756 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -11.170 -0.236 -4.198 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.513 -0.460 -2.019 1.00 0.00 H ATOM 1050 N ILE A 164 -8.983 0.850 -10.144 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.373 1.230 -11.496 1.00 0.00 C ATOM 1052 C ILE A 164 -9.820 2.687 -11.550 1.00 0.00 C ATOM 1053 O ILE A 164 -9.535 3.399 -12.513 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.509 0.336 -12.027 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.106 -1.138 -11.951 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.863 0.721 -13.455 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.272 -2.091 -12.083 1.00 0.00 C ATOM 1058 H ILE A 164 -9.501 0.166 -9.672 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.513 1.104 -12.139 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.380 0.496 -11.410 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.409 -1.355 -12.744 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.630 -1.324 -10.998 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.159 1.457 -13.815 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -10.820 -0.155 -14.085 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -11.860 1.134 -13.481 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -11.836 -1.850 -12.973 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -10.905 -3.104 -12.153 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -11.912 -2.000 -11.217 1.00 0.00 H ATOM 1069 N ARG A 165 -10.521 3.124 -10.509 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.007 4.496 -10.437 1.00 0.00 C ATOM 1071 C ARG A 165 -10.157 5.325 -9.477 1.00 0.00 C ATOM 1072 O ARG A 165 -10.143 5.076 -8.272 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.469 4.519 -9.989 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.448 4.128 -11.084 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.804 4.784 -10.880 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.501 4.250 -9.713 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.745 4.580 -9.384 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.426 5.438 -10.132 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.311 4.051 -8.307 1.00 0.00 N ATOM 1080 H ARG A 165 -10.716 2.509 -9.771 1.00 0.00 H ATOM 1081 HA ARG A 165 -10.935 4.926 -11.425 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.592 3.832 -9.165 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.716 5.516 -9.655 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.050 4.440 -12.038 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.572 3.055 -11.077 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -14.659 5.846 -10.745 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -15.408 4.612 -11.758 1.00 0.00 H ATOM 1088 HE ARG A 165 -15.016 3.614 -9.147 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -17.002 5.838 -10.944 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -18.363 5.684 -9.883 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -16.801 3.404 -7.742 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -18.247 4.300 -8.061 1.00 0.00 H ATOM 1093 N SER A 166 -9.450 6.310 -10.021 1.00 0.00 N ATOM 1094 CA SER A 166 -8.594 7.172 -9.215 1.00 0.00 C ATOM 1095 C SER A 166 -9.366 7.752 -8.033 1.00 0.00 C ATOM 1096 O SER A 166 -8.929 7.656 -6.887 1.00 0.00 O ATOM 1097 CB SER A 166 -8.023 8.305 -10.071 1.00 0.00 C ATOM 1098 OG SER A 166 -7.293 7.793 -11.172 1.00 0.00 O ATOM 1099 H SER A 166 -9.503 6.459 -10.989 1.00 0.00 H ATOM 1100 HA SER A 166 -7.779 6.572 -8.838 1.00 0.00 H ATOM 1101 HB2 SER A 166 -8.833 8.914 -10.443 1.00 0.00 H ATOM 1102 HB3 SER A 166 -7.364 8.911 -9.467 1.00 0.00 H ATOM 1103 HG SER A 166 -7.693 6.972 -11.468 1.00 0.00 H ATOM 1104 N GLU A 167 -10.515 8.353 -8.323 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.348 8.949 -7.285 1.00 0.00 C ATOM 1106 C GLU A 167 -11.596 7.959 -6.151 1.00 0.00 C ATOM 1107 O GLU A 167 -11.279 8.232 -4.993 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.682 9.412 -7.873 1.00 0.00 C ATOM 1109 CG GLU A 167 -12.580 10.699 -8.675 1.00 0.00 C ATOM 1110 CD GLU A 167 -11.537 10.620 -9.773 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -10.349 10.872 -9.483 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -11.910 10.307 -10.923 1.00 0.00 O ATOM 1113 H GLU A 167 -10.810 8.398 -9.257 1.00 0.00 H ATOM 1114 HA GLU A 167 -10.823 9.806 -6.890 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.065 8.637 -8.521 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.382 9.571 -7.066 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -13.539 10.905 -9.125 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -12.317 11.505 -8.006 1.00 0.00 H ATOM 1119 N ASP A 168 -12.165 6.808 -6.493 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.456 5.776 -5.505 1.00 0.00 C ATOM 1121 C ASP A 168 -11.255 5.541 -4.594 1.00 0.00 C ATOM 1122 O ASP A 168 -11.395 5.453 -3.375 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.848 4.470 -6.199 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.325 4.415 -6.537 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.821 5.360 -7.184 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.985 3.426 -6.152 1.00 0.00 O ATOM 1127 H ASP A 168 -12.395 6.649 -7.432 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.286 6.116 -4.904 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -12.285 4.375 -7.117 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.613 3.640 -5.550 1.00 0.00 H ATOM 1131 N ALA A 169 -10.074 5.439 -5.196 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.848 5.216 -4.439 1.00 0.00 C ATOM 1133 C ALA A 169 -8.587 6.361 -3.466 1.00 0.00 C ATOM 1134 O ALA A 169 -8.415 6.142 -2.266 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.668 5.044 -5.384 1.00 0.00 C ATOM 1136 H ALA A 169 -10.026 5.518 -6.171 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.965 4.299 -3.878 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -6.953 4.363 -4.946 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -8.016 4.645 -6.325 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.199 6.002 -5.551 1.00 0.00 H ATOM 1141 N LEU A 170 -8.558 7.581 -3.990 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.316 8.761 -3.168 1.00 0.00 C ATOM 1143 C LEU A 170 -9.124 8.699 -1.876 1.00 0.00 C ATOM 1144 O LEU A 170 -8.562 8.637 -0.782 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.673 10.030 -3.945 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.874 10.279 -5.225 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.323 11.571 -5.890 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.383 10.322 -4.924 1.00 0.00 C ATOM 1149 H LEU A 170 -8.702 7.692 -4.953 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.266 8.783 -2.920 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.716 9.972 -4.212 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.518 10.874 -3.287 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.053 9.468 -5.917 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -9.098 11.355 -6.610 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -7.482 12.028 -6.392 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -8.705 12.248 -5.140 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -6.018 9.317 -4.774 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.213 10.904 -4.029 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -5.861 10.775 -5.753 1.00 0.00 H ATOM 1160 N ARG A 171 -10.447 8.713 -2.009 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.332 8.657 -0.852 1.00 0.00 C ATOM 1162 C ARG A 171 -11.004 7.453 0.026 1.00 0.00 C ATOM 1163 O ARG A 171 -10.903 7.572 1.246 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.792 8.590 -1.304 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.074 9.375 -2.574 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.562 9.630 -2.753 1.00 0.00 C ATOM 1167 NE ARG A 171 -14.997 10.843 -2.066 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.174 11.423 -2.271 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.030 10.902 -3.139 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -16.497 12.525 -1.607 1.00 0.00 N ATOM 1171 H ARG A 171 -10.836 8.763 -2.907 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.184 9.559 -0.277 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -13.055 7.557 -1.480 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.418 8.983 -0.517 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -12.562 10.325 -2.520 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.709 8.814 -3.421 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.772 9.731 -3.808 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -15.108 8.787 -2.357 1.00 0.00 H ATOM 1179 HE ARG A 171 -14.379 11.244 -1.419 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -16.790 10.071 -3.641 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -17.917 11.340 -3.291 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -15.854 12.920 -0.951 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -17.383 12.960 -1.762 1.00 0.00 H ATOM 1184 N ALA A 172 -10.840 6.295 -0.605 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.522 5.070 0.118 1.00 0.00 C ATOM 1186 C ALA A 172 -9.332 5.275 1.050 1.00 0.00 C ATOM 1187 O ALA A 172 -9.261 4.675 2.123 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.241 3.938 -0.859 1.00 0.00 C ATOM 1189 H ALA A 172 -10.934 6.264 -1.580 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.385 4.797 0.708 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -10.192 3.002 -0.320 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -11.031 3.891 -1.592 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -9.299 4.117 -1.355 1.00 0.00 H ATOM 1194 N ILE A 173 -8.401 6.126 0.633 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.214 6.410 1.431 1.00 0.00 C ATOM 1196 C ILE A 173 -7.534 7.379 2.565 1.00 0.00 C ATOM 1197 O ILE A 173 -7.029 7.234 3.678 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.084 7.001 0.569 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.699 6.026 -0.546 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.876 7.331 1.432 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.826 6.644 -1.615 1.00 0.00 C ATOM 1202 H ILE A 173 -8.514 6.574 -0.231 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.867 5.479 1.855 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.441 7.919 0.126 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -5.161 5.195 -0.118 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.599 5.661 -1.021 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -5.194 7.896 2.296 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -4.405 6.415 1.756 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -4.171 7.915 0.859 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -5.286 6.503 -2.582 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -4.709 7.699 -1.420 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -3.856 6.167 -1.607 1.00 0.00 H ATOM 1213 N GLN A 174 -8.376 8.365 2.274 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.763 9.357 3.270 1.00 0.00 C ATOM 1215 C GLN A 174 -9.624 8.727 4.360 1.00 0.00 C ATOM 1216 O GLN A 174 -9.688 9.230 5.482 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.521 10.508 2.606 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.617 11.508 1.905 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.047 10.970 0.607 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -8.700 11.011 -0.436 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -6.822 10.461 0.664 1.00 0.00 N ATOM 1222 H GLN A 174 -8.744 8.427 1.369 1.00 0.00 H ATOM 1223 HA GLN A 174 -7.861 9.744 3.720 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.205 10.099 1.877 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.086 11.034 3.361 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -9.187 12.399 1.687 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -7.799 11.758 2.564 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -6.362 10.460 1.530 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -6.429 10.105 -0.159 1.00 0.00 H ATOM 1230 N CYS A 175 -10.284 7.625 4.022 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.143 6.926 4.972 1.00 0.00 C ATOM 1232 C CYS A 175 -10.378 5.812 5.678 1.00 0.00 C ATOM 1233 O CYS A 175 -10.695 5.447 6.810 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.365 6.349 4.257 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.546 7.595 3.691 1.00 0.00 S ATOM 1236 H CYS A 175 -10.193 7.272 3.112 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.472 7.643 5.709 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.037 5.791 3.392 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.885 5.683 4.930 1.00 0.00 H ATOM 1240 HG CYS A 175 -14.593 7.565 4.502 1.00 0.00 H ATOM 1241 N VAL A 176 -9.369 5.272 5.001 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.559 4.198 5.563 1.00 0.00 C ATOM 1243 C VAL A 176 -7.611 4.727 6.634 1.00 0.00 C ATOM 1244 O VAL A 176 -7.274 4.021 7.583 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.737 3.485 4.473 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.573 2.726 5.091 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.623 2.551 3.663 1.00 0.00 C ATOM 1248 H VAL A 176 -9.164 5.605 4.102 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.226 3.476 6.011 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.336 4.234 3.806 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -5.889 3.427 5.547 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -6.945 2.045 5.842 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -6.058 2.169 4.323 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -9.591 3.008 3.521 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.168 2.365 2.701 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -8.740 1.617 4.192 1.00 0.00 H ATOM 1257 N ASN A 177 -7.185 5.976 6.474 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.276 6.601 7.428 1.00 0.00 C ATOM 1259 C ASN A 177 -6.957 6.801 8.778 1.00 0.00 C ATOM 1260 O ASN A 177 -8.158 7.057 8.847 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.783 7.945 6.889 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.346 8.887 7.994 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -6.168 9.376 8.770 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.046 9.146 8.071 1.00 0.00 N ATOM 1265 H ASN A 177 -7.489 6.490 5.697 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.429 5.944 7.558 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -4.941 7.777 6.233 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.579 8.417 6.332 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -3.449 8.721 7.419 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -3.735 9.750 8.777 1.00 0.00 H ATOM 1271 N ASN A 178 -6.179 6.682 9.850 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.707 6.850 11.199 1.00 0.00 C ATOM 1273 C ASN A 178 -7.843 5.866 11.465 1.00 0.00 C ATOM 1274 O ASN A 178 -8.892 6.240 11.990 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.202 8.284 11.401 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.531 8.583 12.851 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -6.646 8.619 13.706 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -8.810 8.798 13.135 1.00 0.00 N ATOM 1279 H ASN A 178 -5.229 6.477 9.731 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.906 6.653 11.895 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.434 8.972 11.078 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.091 8.439 10.810 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -9.461 8.753 12.403 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -9.051 8.995 14.064 1.00 0.00 H ATOM 1285 N VAL A 179 -7.625 4.607 11.101 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.629 3.568 11.301 1.00 0.00 C ATOM 1287 C VAL A 179 -8.060 2.401 12.099 1.00 0.00 C ATOM 1288 O VAL A 179 -6.963 1.918 11.817 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.169 3.043 9.958 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.177 1.927 10.187 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.788 4.176 9.154 1.00 0.00 C ATOM 1292 H VAL A 179 -6.768 4.370 10.688 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.451 4.001 11.852 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.341 2.639 9.393 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.154 1.630 11.225 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -11.167 2.278 9.934 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -9.925 1.081 9.566 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -9.164 5.054 9.230 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -9.868 3.881 8.117 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -10.772 4.397 9.541 1.00 0.00 H ATOM 1301 N VAL A 180 -8.813 1.950 13.098 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.385 0.837 13.937 1.00 0.00 C ATOM 1303 C VAL A 180 -8.988 -0.477 13.456 1.00 0.00 C ATOM 1304 O VAL A 180 -10.203 -0.670 13.505 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.777 1.061 15.409 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.429 -0.160 16.246 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.095 2.305 15.958 1.00 0.00 C ATOM 1308 H VAL A 180 -9.678 2.376 13.274 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.308 0.771 13.879 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.845 1.211 15.457 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -9.083 -0.977 15.978 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -7.403 -0.443 16.062 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -8.557 0.073 17.293 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -7.484 2.751 15.187 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -8.844 3.015 16.279 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -7.473 2.035 16.799 1.00 0.00 H ATOM 1317 N VAL A 181 -8.131 -1.381 12.991 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.579 -2.679 12.503 1.00 0.00 C ATOM 1319 C VAL A 181 -7.893 -3.816 13.252 1.00 0.00 C ATOM 1320 O VAL A 181 -6.712 -4.089 13.039 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.307 -2.836 10.995 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.750 -4.209 10.512 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -9.006 -1.735 10.211 1.00 0.00 C ATOM 1324 H VAL A 181 -7.175 -1.169 12.977 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.646 -2.747 12.664 1.00 0.00 H ATOM 1326 HB VAL A 181 -7.244 -2.747 10.830 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -8.058 -4.957 10.871 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -9.740 -4.421 10.888 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -8.765 -4.223 9.432 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -8.366 -0.867 10.163 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -9.215 -2.083 9.209 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -9.931 -1.475 10.702 1.00 0.00 H ATOM 1333 N ASP A 182 -8.641 -4.474 14.130 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.105 -5.583 14.912 1.00 0.00 C ATOM 1335 C ASP A 182 -6.899 -5.137 15.732 1.00 0.00 C ATOM 1336 O ASP A 182 -5.916 -5.866 15.857 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.712 -6.740 13.992 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.553 -8.048 14.742 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -7.102 -8.013 15.906 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.880 -9.106 14.165 1.00 0.00 O ATOM 1341 H ASP A 182 -9.576 -4.209 14.256 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.879 -5.918 15.586 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -8.476 -6.869 13.239 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -6.774 -6.505 13.510 1.00 0.00 H ATOM 1345 N GLY A 183 -6.981 -3.932 16.289 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.889 -3.409 17.089 1.00 0.00 C ATOM 1347 C GLY A 183 -4.702 -2.988 16.246 1.00 0.00 C ATOM 1348 O GLY A 183 -3.552 -3.176 16.643 1.00 0.00 O ATOM 1349 H GLY A 183 -7.789 -3.394 16.155 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -6.243 -2.554 17.646 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.570 -4.171 17.784 1.00 0.00 H ATOM 1352 N ARG A 184 -4.980 -2.419 15.077 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.925 -1.974 14.174 1.00 0.00 C ATOM 1354 C ARG A 184 -4.301 -0.653 13.510 1.00 0.00 C ATOM 1355 O ARG A 184 -5.409 -0.496 12.996 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.657 -3.036 13.107 1.00 0.00 C ATOM 1357 CG ARG A 184 -3.200 -4.369 13.676 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.686 -4.431 13.803 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.220 -3.876 15.071 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.063 -3.772 15.400 1.00 0.00 C ATOM 1361 NH1 ARG A 184 1.002 -4.183 14.559 1.00 0.00 N ATOM 1362 NH2 ARG A 184 0.408 -3.256 16.573 1.00 0.00 N ATOM 1363 H ARG A 184 -5.916 -2.297 14.816 1.00 0.00 H ATOM 1364 HA ARG A 184 -3.029 -1.827 14.758 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -4.563 -3.202 12.544 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.890 -2.672 12.440 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -3.638 -4.502 14.654 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -3.530 -5.161 13.021 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -1.374 -5.463 13.737 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -1.247 -3.870 12.991 1.00 0.00 H ATOM 1371 HE ARG A 184 -1.897 -3.566 15.707 1.00 0.00 H ATOM 1372 HH11 ARG A 184 0.745 -4.572 13.675 1.00 0.00 H ATOM 1373 HH12 ARG A 184 1.967 -4.102 14.810 1.00 0.00 H ATOM 1374 HH21 ARG A 184 -0.297 -2.945 17.209 1.00 0.00 H ATOM 1375 HH22 ARG A 184 1.373 -3.178 16.820 1.00 0.00 H ATOM 1376 N THR A 185 -3.370 0.297 13.523 1.00 0.00 N ATOM 1377 CA THR A 185 -3.603 1.604 12.924 1.00 0.00 C ATOM 1378 C THR A 185 -3.232 1.606 11.445 1.00 0.00 C ATOM 1379 O THR A 185 -2.067 1.788 11.088 1.00 0.00 O ATOM 1380 CB THR A 185 -2.801 2.704 13.645 1.00 0.00 C ATOM 1381 OG1 THR A 185 -2.986 2.597 15.060 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.232 4.085 13.174 1.00 0.00 C ATOM 1383 H THR A 185 -2.507 0.111 13.947 1.00 0.00 H ATOM 1384 HA THR A 185 -4.655 1.833 13.021 1.00 0.00 H ATOM 1385 HB THR A 185 -1.753 2.573 13.415 1.00 0.00 H ATOM 1386 HG1 THR A 185 -3.876 2.287 15.245 1.00 0.00 H ATOM 1387 HG21 THR A 185 -3.271 4.757 14.019 1.00 0.00 H ATOM 1388 HG22 THR A 185 -4.209 4.021 12.720 1.00 0.00 H ATOM 1389 HG23 THR A 185 -2.522 4.457 12.452 1.00 0.00 H ATOM 1390 N LEU A 186 -4.227 1.403 10.590 1.00 0.00 N ATOM 1391 CA LEU A 186 -4.004 1.381 9.148 1.00 0.00 C ATOM 1392 C LEU A 186 -3.667 2.775 8.629 1.00 0.00 C ATOM 1393 O LEU A 186 -4.423 3.725 8.831 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.242 0.842 8.429 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.492 -0.661 8.557 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.774 -1.052 7.840 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -4.310 -1.446 8.007 1.00 0.00 C ATOM 1398 H LEU A 186 -5.133 1.263 10.934 1.00 0.00 H ATOM 1399 HA LEU A 186 -3.169 0.725 8.951 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -6.104 1.356 8.825 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -5.140 1.073 7.378 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.604 -0.913 9.603 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -7.243 -1.872 8.362 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.544 -1.353 6.829 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -7.447 -0.207 7.819 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -3.529 -1.489 8.751 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.935 -0.958 7.119 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -4.628 -2.448 7.760 1.00 0.00 H ATOM 1409 N LYS A 187 -2.526 2.890 7.956 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.089 4.167 7.404 1.00 0.00 C ATOM 1411 C LYS A 187 -1.851 4.056 5.901 1.00 0.00 C ATOM 1412 O LYS A 187 -0.934 3.366 5.458 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.809 4.636 8.100 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.176 5.854 7.452 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.711 7.145 8.048 1.00 0.00 C ATOM 1416 CE LYS A 187 0.173 8.331 7.695 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.009 8.758 6.280 1.00 0.00 N ATOM 1418 H LYS A 187 -1.965 2.096 7.828 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.870 4.890 7.580 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -1.041 4.879 9.127 1.00 0.00 H ATOM 1421 HB3 LYS A 187 -0.089 3.830 8.085 1.00 0.00 H ATOM 1422 HG2 LYS A 187 0.893 5.817 7.604 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.392 5.841 6.393 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -1.704 7.324 7.664 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -0.753 7.045 9.124 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -0.076 9.155 8.346 1.00 0.00 H ATOM 1427 HE3 LYS A 187 1.205 8.052 7.848 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 -0.636 9.586 6.235 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -0.433 7.986 5.727 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 0.909 9.008 5.861 1.00 0.00 H ATOM 1431 N ALA A 188 -2.682 4.742 5.123 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.559 4.723 3.671 1.00 0.00 C ATOM 1433 C ALA A 188 -2.122 6.084 3.139 1.00 0.00 C ATOM 1434 O ALA A 188 -2.456 7.121 3.712 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.876 4.305 3.035 1.00 0.00 C ATOM 1436 H ALA A 188 -3.393 5.274 5.536 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.811 3.989 3.408 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -3.840 4.499 1.973 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.038 3.251 3.204 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.684 4.869 3.477 1.00 0.00 H ATOM 1441 N SER A 189 -1.372 6.073 2.042 1.00 0.00 N ATOM 1442 CA SER A 189 -0.885 7.306 1.435 1.00 0.00 C ATOM 1443 C SER A 189 -0.707 7.138 -0.071 1.00 0.00 C ATOM 1444 O SER A 189 -0.802 6.030 -0.599 1.00 0.00 O ATOM 1445 CB SER A 189 0.441 7.725 2.074 1.00 0.00 C ATOM 1446 OG SER A 189 0.771 9.060 1.735 1.00 0.00 O ATOM 1447 H SER A 189 -1.139 5.213 1.631 1.00 0.00 H ATOM 1448 HA SER A 189 -1.620 8.077 1.615 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.361 7.648 3.147 1.00 0.00 H ATOM 1450 HB3 SER A 189 1.227 7.072 1.724 1.00 0.00 H ATOM 1451 HG SER A 189 1.598 9.072 1.248 1.00 0.00 H ATOM 1452 N LEU A 190 -0.448 8.246 -0.756 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.256 8.224 -2.202 1.00 0.00 C ATOM 1454 C LEU A 190 1.005 8.985 -2.596 1.00 0.00 C ATOM 1455 O LEU A 190 1.320 10.025 -2.019 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.472 8.828 -2.907 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.593 8.537 -4.404 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -2.975 8.919 -4.911 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -0.514 9.277 -5.180 1.00 0.00 C ATOM 1460 H LEU A 190 -0.384 9.100 -0.280 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.149 7.193 -2.506 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -2.358 8.446 -2.424 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -1.427 9.900 -2.780 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.458 7.477 -4.570 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -3.343 8.146 -5.569 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -2.914 9.853 -5.451 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -3.648 9.031 -4.074 1.00 0.00 H ATOM 1468 HD21 LEU A 190 0.302 8.603 -5.393 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -0.151 10.106 -4.590 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -0.927 9.647 -6.107 1.00 0.00 H ATOM 1471 N GLY A 191 1.723 8.460 -3.585 1.00 0.00 N ATOM 1472 CA GLY A 191 2.941 9.105 -4.040 1.00 0.00 C ATOM 1473 C GLY A 191 4.189 8.424 -3.515 1.00 0.00 C ATOM 1474 O GLY A 191 5.262 8.530 -4.110 1.00 0.00 O ATOM 1475 H GLY A 191 1.424 7.629 -4.008 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.962 9.089 -5.120 1.00 0.00 H ATOM 1477 HA3 GLY A 191 2.938 10.132 -3.706 1.00 0.00 H