ATOM 254 N THR A 18 1.665 -3.216 2.238 1.00 0.00 N ATOM 255 CA THR A 18 1.337 -4.403 3.014 1.00 0.00 C ATOM 256 C THR A 18 2.143 -5.604 2.536 1.00 0.00 C ATOM 257 O THR A 18 2.567 -5.658 1.382 1.00 0.00 O ATOM 258 CB THR A 18 -0.168 -4.740 2.934 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.567 -4.912 1.574 1.00 0.00 O ATOM 260 CG2 THR A 18 -1.009 -3.647 3.564 1.00 0.00 C ATOM 261 H THR A 18 1.016 -2.885 1.587 1.00 0.00 H ATOM 262 HA THR A 18 1.586 -4.206 4.046 1.00 0.00 H ATOM 263 HB THR A 18 -0.343 -5.661 3.472 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.287 -5.556 1.530 1.00 0.00 H ATOM 265 HG21 THR A 18 -0.433 -3.140 4.323 1.00 0.00 H ATOM 266 HG22 THR A 18 -1.889 -4.086 4.012 1.00 0.00 H ATOM 267 HG23 THR A 18 -1.308 -2.940 2.804 1.00 0.00 H ATOM 268 N LYS A 19 2.358 -6.558 3.427 1.00 0.00 N ATOM 269 CA LYS A 19 3.122 -7.753 3.093 1.00 0.00 C ATOM 270 C LYS A 19 2.220 -8.981 3.145 1.00 0.00 C ATOM 271 O LYS A 19 2.629 -10.046 3.605 1.00 0.00 O ATOM 272 CB LYS A 19 4.306 -7.937 4.058 1.00 0.00 C ATOM 273 CG LYS A 19 5.275 -6.759 4.115 1.00 0.00 C ATOM 274 CD LYS A 19 4.736 -5.623 4.977 1.00 0.00 C ATOM 275 CE LYS A 19 5.694 -4.444 5.029 1.00 0.00 C ATOM 276 NZ LYS A 19 5.055 -3.243 5.639 1.00 0.00 N ATOM 277 H LYS A 19 1.996 -6.458 4.334 1.00 0.00 H ATOM 278 HA LYS A 19 3.495 -7.638 2.087 1.00 0.00 H ATOM 279 HB2 LYS A 19 3.916 -8.099 5.051 1.00 0.00 H ATOM 280 HB3 LYS A 19 4.862 -8.814 3.757 1.00 0.00 H ATOM 281 HG2 LYS A 19 6.214 -7.097 4.528 1.00 0.00 H ATOM 282 HG3 LYS A 19 5.434 -6.391 3.111 1.00 0.00 H ATOM 283 HD2 LYS A 19 3.796 -5.288 4.566 1.00 0.00 H ATOM 284 HD3 LYS A 19 4.579 -5.991 5.981 1.00 0.00 H ATOM 285 HE2 LYS A 19 6.558 -4.722 5.618 1.00 0.00 H ATOM 286 HE3 LYS A 19 6.007 -4.205 4.024 1.00 0.00 H ATOM 287 HZ1 LYS A 19 4.156 -3.035 5.155 1.00 0.00 H ATOM 288 HZ2 LYS A 19 5.680 -2.419 5.548 1.00 0.00 H ATOM 289 HZ3 LYS A 19 4.863 -3.406 6.650 1.00 0.00 H ATOM 290 N SER A 20 0.994 -8.822 2.664 1.00 0.00 N ATOM 291 CA SER A 20 0.015 -9.903 2.647 1.00 0.00 C ATOM 292 C SER A 20 -1.128 -9.520 1.730 1.00 0.00 C ATOM 293 O SER A 20 -1.198 -8.386 1.268 1.00 0.00 O ATOM 294 CB SER A 20 -0.553 -10.176 4.047 1.00 0.00 C ATOM 295 OG SER A 20 0.461 -10.473 4.990 1.00 0.00 O ATOM 296 H SER A 20 0.734 -7.945 2.297 1.00 0.00 H ATOM 297 HA SER A 20 0.495 -10.794 2.270 1.00 0.00 H ATOM 298 HB2 SER A 20 -1.094 -9.308 4.382 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.233 -11.015 3.993 1.00 0.00 H ATOM 300 HG SER A 20 1.323 -10.469 4.547 1.00 0.00 H ATOM 301 N ILE A 21 -2.025 -10.461 1.489 1.00 0.00 N ATOM 302 CA ILE A 21 -3.179 -10.213 0.640 1.00 0.00 C ATOM 303 C ILE A 21 -4.253 -9.454 1.418 1.00 0.00 C ATOM 304 O ILE A 21 -4.640 -9.873 2.510 1.00 0.00 O ATOM 305 CB ILE A 21 -3.772 -11.535 0.099 1.00 0.00 C ATOM 306 CG1 ILE A 21 -2.699 -12.339 -0.646 1.00 0.00 C ATOM 307 CG2 ILE A 21 -4.966 -11.262 -0.810 1.00 0.00 C ATOM 308 CD1 ILE A 21 -2.123 -11.628 -1.854 1.00 0.00 C ATOM 309 H ILE A 21 -1.917 -11.339 1.905 1.00 0.00 H ATOM 310 HA ILE A 21 -2.857 -9.614 -0.195 1.00 0.00 H ATOM 311 HB ILE A 21 -4.122 -12.114 0.940 1.00 0.00 H ATOM 312 HG12 ILE A 21 -1.884 -12.549 0.031 1.00 0.00 H ATOM 313 HG13 ILE A 21 -3.128 -13.272 -0.983 1.00 0.00 H ATOM 314 HG21 ILE A 21 -5.849 -11.728 -0.395 1.00 0.00 H ATOM 315 HG22 ILE A 21 -4.772 -11.666 -1.792 1.00 0.00 H ATOM 316 HG23 ILE A 21 -5.124 -10.195 -0.885 1.00 0.00 H ATOM 317 HD11 ILE A 21 -2.300 -10.565 -1.763 1.00 0.00 H ATOM 318 HD12 ILE A 21 -2.599 -11.997 -2.750 1.00 0.00 H ATOM 319 HD13 ILE A 21 -1.061 -11.812 -1.907 1.00 0.00 H ATOM 320 N PRO A 22 -4.756 -8.331 0.877 1.00 0.00 N ATOM 321 CA PRO A 22 -4.344 -7.778 -0.411 1.00 0.00 C ATOM 322 C PRO A 22 -3.179 -6.795 -0.268 1.00 0.00 C ATOM 323 O PRO A 22 -3.170 -5.960 0.640 1.00 0.00 O ATOM 324 CB PRO A 22 -5.604 -7.039 -0.891 1.00 0.00 C ATOM 325 CG PRO A 22 -6.555 -7.021 0.277 1.00 0.00 C ATOM 326 CD PRO A 22 -5.782 -7.494 1.479 1.00 0.00 C ATOM 327 HA PRO A 22 -4.083 -8.553 -1.115 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.338 -6.036 -1.191 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.030 -7.565 -1.732 1.00 0.00 H ATOM 330 HG2 PRO A 22 -6.913 -6.015 0.438 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.384 -7.685 0.082 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.342 -6.655 2.000 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.412 -8.066 2.142 1.00 0.00 H ATOM 334 N PRO A 23 -2.172 -6.885 -1.147 1.00 0.00 N ATOM 335 CA PRO A 23 -1.002 -6.008 -1.102 1.00 0.00 C ATOM 336 C PRO A 23 -1.319 -4.603 -1.621 1.00 0.00 C ATOM 337 O PRO A 23 -1.589 -4.415 -2.807 1.00 0.00 O ATOM 338 CB PRO A 23 0.013 -6.708 -2.023 1.00 0.00 C ATOM 339 CG PRO A 23 -0.580 -8.049 -2.312 1.00 0.00 C ATOM 340 CD PRO A 23 -2.063 -7.846 -2.245 1.00 0.00 C ATOM 341 HA PRO A 23 -0.596 -5.945 -0.097 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.138 -6.130 -2.926 1.00 0.00 H ATOM 343 HB3 PRO A 23 0.959 -6.800 -1.513 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.287 -8.380 -3.297 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.263 -8.760 -1.558 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.434 -7.426 -3.173 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.568 -8.770 -2.009 1.00 0.00 H ATOM 348 N ILE A 24 -1.281 -3.624 -0.729 1.00 0.00 N ATOM 349 CA ILE A 24 -1.552 -2.240 -1.089 1.00 0.00 C ATOM 350 C ILE A 24 -0.791 -1.297 -0.170 1.00 0.00 C ATOM 351 O ILE A 24 -0.666 -1.542 1.029 1.00 0.00 O ATOM 352 CB ILE A 24 -3.069 -1.915 -1.075 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.313 -0.402 -1.141 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.757 -2.518 0.143 1.00 0.00 C ATOM 355 CD1 ILE A 24 -4.779 -0.025 -1.194 1.00 0.00 C ATOM 356 H ILE A 24 -1.054 -3.839 0.206 1.00 0.00 H ATOM 357 HA ILE A 24 -1.190 -2.095 -2.098 1.00 0.00 H ATOM 358 HB ILE A 24 -3.498 -2.366 -1.952 1.00 0.00 H ATOM 359 HG12 ILE A 24 -2.883 0.064 -0.268 1.00 0.00 H ATOM 360 HG13 ILE A 24 -2.836 -0.006 -2.026 1.00 0.00 H ATOM 361 HG21 ILE A 24 -4.826 -2.523 -0.015 1.00 0.00 H ATOM 362 HG22 ILE A 24 -3.527 -1.928 1.018 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.412 -3.531 0.289 1.00 0.00 H ATOM 364 HD11 ILE A 24 -5.358 -0.767 -0.663 1.00 0.00 H ATOM 365 HD12 ILE A 24 -5.103 0.017 -2.223 1.00 0.00 H ATOM 366 HD13 ILE A 24 -4.920 0.940 -0.730 1.00 0.00 H ATOM 367 N CYS A 25 -0.263 -0.235 -0.747 1.00 0.00 N ATOM 368 CA CYS A 25 0.511 0.744 0.005 1.00 0.00 C ATOM 369 C CYS A 25 -0.387 1.831 0.589 1.00 0.00 C ATOM 370 O CYS A 25 -0.558 2.897 -0.002 1.00 0.00 O ATOM 371 CB CYS A 25 1.591 1.356 -0.891 1.00 0.00 C ATOM 372 SG CYS A 25 2.546 0.117 -1.835 1.00 0.00 S ATOM 373 H CYS A 25 -0.388 -0.112 -1.712 1.00 0.00 H ATOM 374 HA CYS A 25 0.989 0.226 0.818 1.00 0.00 H ATOM 375 HB2 CYS A 25 1.127 2.026 -1.600 1.00 0.00 H ATOM 376 HB3 CYS A 25 2.286 1.910 -0.279 1.00 0.00 H