ATOM 254 N THR A 18 1.393 -3.378 2.209 1.00 0.00 N ATOM 255 CA THR A 18 1.224 -4.540 3.058 1.00 0.00 C ATOM 256 C THR A 18 1.949 -5.758 2.499 1.00 0.00 C ATOM 257 O THR A 18 2.023 -5.956 1.286 1.00 0.00 O ATOM 258 CB THR A 18 -0.265 -4.870 3.228 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.936 -4.712 1.971 1.00 0.00 O ATOM 260 CG2 THR A 18 -0.908 -3.971 4.273 1.00 0.00 C ATOM 261 H THR A 18 0.616 -3.035 1.719 1.00 0.00 H ATOM 262 HA THR A 18 1.631 -4.304 4.030 1.00 0.00 H ATOM 263 HB THR A 18 -0.348 -5.899 3.553 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.732 -5.264 1.952 1.00 0.00 H ATOM 265 HG21 THR A 18 -1.966 -4.185 4.331 1.00 0.00 H ATOM 266 HG22 THR A 18 -0.766 -2.936 3.995 1.00 0.00 H ATOM 267 HG23 THR A 18 -0.450 -4.150 5.235 1.00 0.00 H ATOM 268 N LYS A 19 2.472 -6.580 3.397 1.00 0.00 N ATOM 269 CA LYS A 19 3.185 -7.792 3.010 1.00 0.00 C ATOM 270 C LYS A 19 2.265 -9.006 3.100 1.00 0.00 C ATOM 271 O LYS A 19 2.675 -10.094 3.508 1.00 0.00 O ATOM 272 CB LYS A 19 4.448 -7.981 3.874 1.00 0.00 C ATOM 273 CG LYS A 19 4.271 -7.670 5.362 1.00 0.00 C ATOM 274 CD LYS A 19 3.411 -8.704 6.076 1.00 0.00 C ATOM 275 CE LYS A 19 3.340 -8.444 7.573 1.00 0.00 C ATOM 276 NZ LYS A 19 4.662 -8.623 8.233 1.00 0.00 N ATOM 277 H LYS A 19 2.365 -6.370 4.344 1.00 0.00 H ATOM 278 HA LYS A 19 3.486 -7.672 1.979 1.00 0.00 H ATOM 279 HB2 LYS A 19 4.772 -9.007 3.786 1.00 0.00 H ATOM 280 HB3 LYS A 19 5.226 -7.339 3.488 1.00 0.00 H ATOM 281 HG2 LYS A 19 5.243 -7.648 5.830 1.00 0.00 H ATOM 282 HG3 LYS A 19 3.804 -6.701 5.460 1.00 0.00 H ATOM 283 HD2 LYS A 19 2.413 -8.671 5.668 1.00 0.00 H ATOM 284 HD3 LYS A 19 3.835 -9.685 5.911 1.00 0.00 H ATOM 285 HE2 LYS A 19 3.001 -7.432 7.733 1.00 0.00 H ATOM 286 HE3 LYS A 19 2.631 -9.133 8.011 1.00 0.00 H ATOM 287 HZ1 LYS A 19 5.114 -9.498 7.897 1.00 0.00 H ATOM 288 HZ2 LYS A 19 4.541 -8.684 9.264 1.00 0.00 H ATOM 289 HZ3 LYS A 19 5.283 -7.818 8.016 1.00 0.00 H ATOM 290 N SER A 20 1.017 -8.804 2.712 1.00 0.00 N ATOM 291 CA SER A 20 0.005 -9.851 2.733 1.00 0.00 C ATOM 292 C SER A 20 -1.122 -9.460 1.794 1.00 0.00 C ATOM 293 O SER A 20 -1.131 -8.346 1.286 1.00 0.00 O ATOM 294 CB SER A 20 -0.545 -10.057 4.150 1.00 0.00 C ATOM 295 OG SER A 20 0.503 -10.242 5.089 1.00 0.00 O ATOM 296 H SER A 20 0.760 -7.913 2.387 1.00 0.00 H ATOM 297 HA SER A 20 0.458 -10.768 2.384 1.00 0.00 H ATOM 298 HB2 SER A 20 -1.124 -9.195 4.437 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.178 -10.932 4.161 1.00 0.00 H ATOM 300 HG SER A 20 1.318 -10.459 4.613 1.00 0.00 H ATOM 301 N ILE A 21 -2.056 -10.368 1.568 1.00 0.00 N ATOM 302 CA ILE A 21 -3.183 -10.103 0.682 1.00 0.00 C ATOM 303 C ILE A 21 -4.281 -9.318 1.411 1.00 0.00 C ATOM 304 O ILE A 21 -4.739 -9.729 2.477 1.00 0.00 O ATOM 305 CB ILE A 21 -3.754 -11.429 0.105 1.00 0.00 C ATOM 306 CG1 ILE A 21 -4.951 -11.167 -0.815 1.00 0.00 C ATOM 307 CG2 ILE A 21 -4.136 -12.396 1.218 1.00 0.00 C ATOM 308 CD1 ILE A 21 -4.573 -10.554 -2.147 1.00 0.00 C ATOM 309 H ILE A 21 -1.991 -11.238 2.009 1.00 0.00 H ATOM 310 HA ILE A 21 -2.819 -9.508 -0.139 1.00 0.00 H ATOM 311 HB ILE A 21 -2.970 -11.896 -0.473 1.00 0.00 H ATOM 312 HG12 ILE A 21 -5.455 -12.102 -1.013 1.00 0.00 H ATOM 313 HG13 ILE A 21 -5.636 -10.493 -0.321 1.00 0.00 H ATOM 314 HG21 ILE A 21 -4.505 -11.840 2.067 1.00 0.00 H ATOM 315 HG22 ILE A 21 -3.269 -12.969 1.512 1.00 0.00 H ATOM 316 HG23 ILE A 21 -4.907 -13.066 0.864 1.00 0.00 H ATOM 317 HD11 ILE A 21 -3.507 -10.388 -2.177 1.00 0.00 H ATOM 318 HD12 ILE A 21 -5.088 -9.612 -2.268 1.00 0.00 H ATOM 319 HD13 ILE A 21 -4.856 -11.224 -2.945 1.00 0.00 H ATOM 320 N PRO A 22 -4.726 -8.175 0.852 1.00 0.00 N ATOM 321 CA PRO A 22 -4.224 -7.630 -0.409 1.00 0.00 C ATOM 322 C PRO A 22 -3.027 -6.697 -0.206 1.00 0.00 C ATOM 323 O PRO A 22 -3.021 -5.875 0.711 1.00 0.00 O ATOM 324 CB PRO A 22 -5.431 -6.855 -0.932 1.00 0.00 C ATOM 325 CG PRO A 22 -6.152 -6.386 0.293 1.00 0.00 C ATOM 326 CD PRO A 22 -5.772 -7.314 1.426 1.00 0.00 C ATOM 327 HA PRO A 22 -3.961 -8.412 -1.106 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.094 -6.026 -1.535 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.052 -7.510 -1.525 1.00 0.00 H ATOM 330 HG2 PRO A 22 -5.851 -5.376 0.526 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.218 -6.425 0.123 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.385 -6.749 2.261 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.627 -7.900 1.732 1.00 0.00 H ATOM 334 N PRO A 23 -1.988 -6.821 -1.049 1.00 0.00 N ATOM 335 CA PRO A 23 -0.782 -5.998 -0.949 1.00 0.00 C ATOM 336 C PRO A 23 -0.986 -4.608 -1.539 1.00 0.00 C ATOM 337 O PRO A 23 -1.055 -4.444 -2.759 1.00 0.00 O ATOM 338 CB PRO A 23 0.261 -6.781 -1.766 1.00 0.00 C ATOM 339 CG PRO A 23 -0.406 -8.062 -2.154 1.00 0.00 C ATOM 340 CD PRO A 23 -1.878 -7.771 -2.153 1.00 0.00 C ATOM 341 HA PRO A 23 -0.449 -5.909 0.075 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.542 -6.206 -2.636 1.00 0.00 H ATOM 343 HB3 PRO A 23 1.134 -6.962 -1.156 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.082 -8.364 -3.139 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.176 -8.829 -1.428 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.177 -7.318 -3.092 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.447 -8.667 -1.957 1.00 0.00 H ATOM 348 N ILE A 24 -1.086 -3.612 -0.671 1.00 0.00 N ATOM 349 CA ILE A 24 -1.285 -2.232 -1.098 1.00 0.00 C ATOM 350 C ILE A 24 -0.666 -1.255 -0.108 1.00 0.00 C ATOM 351 O ILE A 24 -0.647 -1.507 1.097 1.00 0.00 O ATOM 352 CB ILE A 24 -2.786 -1.881 -1.299 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.701 -2.741 -0.412 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.178 -2.025 -2.761 1.00 0.00 C ATOM 355 CD1 ILE A 24 -3.696 -2.355 1.051 1.00 0.00 C ATOM 356 H ILE A 24 -1.027 -3.809 0.293 1.00 0.00 H ATOM 357 HA ILE A 24 -0.786 -2.114 -2.050 1.00 0.00 H ATOM 358 HB ILE A 24 -2.917 -0.842 -1.028 1.00 0.00 H ATOM 359 HG12 ILE A 24 -4.716 -2.654 -0.769 1.00 0.00 H ATOM 360 HG13 ILE A 24 -3.388 -3.772 -0.485 1.00 0.00 H ATOM 361 HG21 ILE A 24 -2.393 -1.625 -3.386 1.00 0.00 H ATOM 362 HG22 ILE A 24 -4.094 -1.481 -2.942 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.327 -3.069 -2.992 1.00 0.00 H ATOM 364 HD11 ILE A 24 -4.140 -3.148 1.633 1.00 0.00 H ATOM 365 HD12 ILE A 24 -4.264 -1.446 1.186 1.00 0.00 H ATOM 366 HD13 ILE A 24 -2.678 -2.195 1.378 1.00 0.00 H ATOM 367 N CYS A 25 -0.158 -0.143 -0.625 1.00 0.00 N ATOM 368 CA CYS A 25 0.458 0.890 0.206 1.00 0.00 C ATOM 369 C CYS A 25 -0.621 1.737 0.870 1.00 0.00 C ATOM 370 O CYS A 25 -0.763 2.925 0.584 1.00 0.00 O ATOM 371 CB CYS A 25 1.401 1.769 -0.624 1.00 0.00 C ATOM 372 SG CYS A 25 3.053 1.043 -0.934 1.00 0.00 S ATOM 373 H CYS A 25 -0.202 -0.006 -1.592 1.00 0.00 H ATOM 374 HA CYS A 25 1.029 0.393 0.978 1.00 0.00 H ATOM 375 HB2 CYS A 25 0.946 1.961 -1.584 1.00 0.00 H ATOM 376 HB3 CYS A 25 1.547 2.709 -0.110 1.00 0.00 H