ATOM 254 N THR A 18 1.560 -3.324 2.301 1.00 0.00 N ATOM 255 CA THR A 18 1.305 -4.561 3.015 1.00 0.00 C ATOM 256 C THR A 18 2.059 -5.731 2.396 1.00 0.00 C ATOM 257 O THR A 18 2.207 -5.820 1.177 1.00 0.00 O ATOM 258 CB THR A 18 -0.197 -4.889 3.053 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.766 -4.739 1.746 1.00 0.00 O ATOM 260 CG2 THR A 18 -0.923 -3.984 4.033 1.00 0.00 C ATOM 261 H THR A 18 0.906 -3.011 1.640 1.00 0.00 H ATOM 262 HA THR A 18 1.645 -4.429 4.032 1.00 0.00 H ATOM 263 HB THR A 18 -0.312 -5.913 3.377 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.540 -5.317 1.664 1.00 0.00 H ATOM 265 HG21 THR A 18 -0.206 -3.373 4.560 1.00 0.00 H ATOM 266 HG22 THR A 18 -1.472 -4.587 4.741 1.00 0.00 H ATOM 267 HG23 THR A 18 -1.610 -3.349 3.493 1.00 0.00 H ATOM 268 N LYS A 19 2.519 -6.636 3.245 1.00 0.00 N ATOM 269 CA LYS A 19 3.240 -7.815 2.792 1.00 0.00 C ATOM 270 C LYS A 19 2.334 -9.035 2.933 1.00 0.00 C ATOM 271 O LYS A 19 2.761 -10.116 3.344 1.00 0.00 O ATOM 272 CB LYS A 19 4.536 -7.994 3.594 1.00 0.00 C ATOM 273 CG LYS A 19 5.502 -9.009 2.995 1.00 0.00 C ATOM 274 CD LYS A 19 5.954 -8.602 1.601 1.00 0.00 C ATOM 275 CE LYS A 19 6.872 -9.647 0.988 1.00 0.00 C ATOM 276 NZ LYS A 19 8.103 -9.852 1.800 1.00 0.00 N ATOM 277 H LYS A 19 2.352 -6.516 4.203 1.00 0.00 H ATOM 278 HA LYS A 19 3.482 -7.677 1.747 1.00 0.00 H ATOM 279 HB2 LYS A 19 5.042 -7.042 3.653 1.00 0.00 H ATOM 280 HB3 LYS A 19 4.283 -8.317 4.593 1.00 0.00 H ATOM 281 HG2 LYS A 19 6.369 -9.087 3.634 1.00 0.00 H ATOM 282 HG3 LYS A 19 5.008 -9.969 2.938 1.00 0.00 H ATOM 283 HD2 LYS A 19 5.086 -8.485 0.970 1.00 0.00 H ATOM 284 HD3 LYS A 19 6.485 -7.663 1.665 1.00 0.00 H ATOM 285 HE2 LYS A 19 6.336 -10.582 0.920 1.00 0.00 H ATOM 286 HE3 LYS A 19 7.154 -9.324 -0.004 1.00 0.00 H ATOM 287 HZ1 LYS A 19 8.485 -8.935 2.106 1.00 0.00 H ATOM 288 HZ2 LYS A 19 8.825 -10.346 1.239 1.00 0.00 H ATOM 289 HZ3 LYS A 19 7.883 -10.423 2.642 1.00 0.00 H ATOM 290 N SER A 20 1.073 -8.837 2.589 1.00 0.00 N ATOM 291 CA SER A 20 0.058 -9.876 2.661 1.00 0.00 C ATOM 292 C SER A 20 -1.097 -9.477 1.759 1.00 0.00 C ATOM 293 O SER A 20 -1.055 -8.412 1.152 1.00 0.00 O ATOM 294 CB SER A 20 -0.438 -10.059 4.101 1.00 0.00 C ATOM 295 OG SER A 20 0.628 -10.390 4.978 1.00 0.00 O ATOM 296 H SER A 20 0.805 -7.947 2.265 1.00 0.00 H ATOM 297 HA SER A 20 0.488 -10.800 2.303 1.00 0.00 H ATOM 298 HB2 SER A 20 -0.896 -9.143 4.439 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.168 -10.855 4.127 1.00 0.00 H ATOM 300 HG SER A 20 1.449 -10.452 4.472 1.00 0.00 H ATOM 301 N ILE A 21 -2.112 -10.316 1.669 1.00 0.00 N ATOM 302 CA ILE A 21 -3.261 -10.018 0.827 1.00 0.00 C ATOM 303 C ILE A 21 -4.296 -9.172 1.574 1.00 0.00 C ATOM 304 O ILE A 21 -4.704 -9.514 2.684 1.00 0.00 O ATOM 305 CB ILE A 21 -3.915 -11.316 0.288 1.00 0.00 C ATOM 306 CG1 ILE A 21 -5.149 -10.986 -0.560 1.00 0.00 C ATOM 307 CG2 ILE A 21 -4.280 -12.258 1.430 1.00 0.00 C ATOM 308 CD1 ILE A 21 -5.771 -12.191 -1.231 1.00 0.00 C ATOM 309 H ILE A 21 -2.093 -11.151 2.179 1.00 0.00 H ATOM 310 HA ILE A 21 -2.903 -9.453 -0.015 1.00 0.00 H ATOM 311 HB ILE A 21 -3.189 -11.819 -0.333 1.00 0.00 H ATOM 312 HG12 ILE A 21 -5.900 -10.535 0.070 1.00 0.00 H ATOM 313 HG13 ILE A 21 -4.867 -10.284 -1.332 1.00 0.00 H ATOM 314 HG21 ILE A 21 -3.386 -12.729 1.809 1.00 0.00 H ATOM 315 HG22 ILE A 21 -4.961 -13.014 1.070 1.00 0.00 H ATOM 316 HG23 ILE A 21 -4.753 -11.696 2.222 1.00 0.00 H ATOM 317 HD11 ILE A 21 -6.831 -12.027 -1.352 1.00 0.00 H ATOM 318 HD12 ILE A 21 -5.610 -13.067 -0.619 1.00 0.00 H ATOM 319 HD13 ILE A 21 -5.316 -12.339 -2.199 1.00 0.00 H ATOM 320 N PRO A 22 -4.741 -8.052 0.974 1.00 0.00 N ATOM 321 CA PRO A 22 -4.286 -7.597 -0.338 1.00 0.00 C ATOM 322 C PRO A 22 -3.058 -6.685 -0.241 1.00 0.00 C ATOM 323 O PRO A 22 -2.988 -5.818 0.635 1.00 0.00 O ATOM 324 CB PRO A 22 -5.497 -6.821 -0.849 1.00 0.00 C ATOM 325 CG PRO A 22 -6.137 -6.250 0.379 1.00 0.00 C ATOM 326 CD PRO A 22 -5.732 -7.126 1.546 1.00 0.00 C ATOM 327 HA PRO A 22 -4.076 -8.427 -0.998 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.170 -6.043 -1.523 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.167 -7.493 -1.364 1.00 0.00 H ATOM 330 HG2 PRO A 22 -5.786 -5.241 0.534 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.211 -6.256 0.264 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.289 -6.526 2.327 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.587 -7.665 1.925 1.00 0.00 H ATOM 334 N PRO A 23 -2.062 -6.872 -1.122 1.00 0.00 N ATOM 335 CA PRO A 23 -0.837 -6.071 -1.113 1.00 0.00 C ATOM 336 C PRO A 23 -1.063 -4.676 -1.691 1.00 0.00 C ATOM 337 O PRO A 23 -1.059 -4.487 -2.908 1.00 0.00 O ATOM 338 CB PRO A 23 0.132 -6.872 -2.000 1.00 0.00 C ATOM 339 CG PRO A 23 -0.555 -8.172 -2.268 1.00 0.00 C ATOM 340 CD PRO A 23 -2.023 -7.877 -2.186 1.00 0.00 C ATOM 341 HA PRO A 23 -0.428 -5.986 -0.114 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.316 -6.329 -2.916 1.00 0.00 H ATOM 343 HB3 PRO A 23 1.063 -7.022 -1.474 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.297 -8.532 -3.253 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.275 -8.896 -1.515 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.382 -7.470 -3.123 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.578 -8.761 -1.909 1.00 0.00 H ATOM 348 N ILE A 24 -1.261 -3.702 -0.813 1.00 0.00 N ATOM 349 CA ILE A 24 -1.489 -2.326 -1.232 1.00 0.00 C ATOM 350 C ILE A 24 -0.794 -1.370 -0.274 1.00 0.00 C ATOM 351 O ILE A 24 -0.797 -1.581 0.937 1.00 0.00 O ATOM 352 CB ILE A 24 -2.991 -1.948 -1.269 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.842 -3.067 -1.874 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.186 -0.659 -2.057 1.00 0.00 C ATOM 355 CD1 ILE A 24 -5.326 -2.766 -1.879 1.00 0.00 C ATOM 356 H ILE A 24 -1.251 -3.916 0.149 1.00 0.00 H ATOM 357 HA ILE A 24 -1.075 -2.201 -2.223 1.00 0.00 H ATOM 358 HB ILE A 24 -3.311 -1.767 -0.255 1.00 0.00 H ATOM 359 HG12 ILE A 24 -3.535 -3.231 -2.895 1.00 0.00 H ATOM 360 HG13 ILE A 24 -3.689 -3.973 -1.306 1.00 0.00 H ATOM 361 HG21 ILE A 24 -2.959 -0.837 -3.098 1.00 0.00 H ATOM 362 HG22 ILE A 24 -2.527 0.103 -1.670 1.00 0.00 H ATOM 363 HG23 ILE A 24 -4.211 -0.331 -1.963 1.00 0.00 H ATOM 364 HD11 ILE A 24 -5.873 -3.645 -1.571 1.00 0.00 H ATOM 365 HD12 ILE A 24 -5.633 -2.482 -2.875 1.00 0.00 H ATOM 366 HD13 ILE A 24 -5.530 -1.956 -1.194 1.00 0.00 H ATOM 367 N CYS A 25 -0.219 -0.316 -0.818 1.00 0.00 N ATOM 368 CA CYS A 25 0.461 0.687 -0.011 1.00 0.00 C ATOM 369 C CYS A 25 -0.544 1.710 0.504 1.00 0.00 C ATOM 370 O CYS A 25 -0.514 2.878 0.114 1.00 0.00 O ATOM 371 CB CYS A 25 1.560 1.367 -0.827 1.00 0.00 C ATOM 372 SG CYS A 25 2.688 0.198 -1.654 1.00 0.00 S ATOM 373 H CYS A 25 -0.261 -0.198 -1.788 1.00 0.00 H ATOM 374 HA CYS A 25 0.905 0.188 0.832 1.00 0.00 H ATOM 375 HB2 CYS A 25 1.106 1.983 -1.589 1.00 0.00 H ATOM 376 HB3 CYS A 25 2.152 1.988 -0.172 1.00 0.00 H