ATOM 243 N ILE A 169 2.584 2.172 0.111 1.00 0.00 N ATOM 244 CA ILE A 169 3.952 1.692 0.007 1.00 0.00 C ATOM 245 C ILE A 169 4.596 1.551 1.380 1.00 0.00 C ATOM 246 O ILE A 169 5.373 0.632 1.616 1.00 0.00 O ATOM 247 CB ILE A 169 4.798 2.635 -0.879 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.877 1.845 -1.621 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.422 3.760 -0.064 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.925 1.243 -0.709 1.00 0.00 C ATOM 251 H ILE A 169 2.387 3.104 -0.120 1.00 0.00 H ATOM 252 HA ILE A 169 3.926 0.721 -0.465 1.00 0.00 H ATOM 253 HB ILE A 169 4.138 3.085 -1.600 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.413 1.037 -2.167 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.380 2.501 -2.317 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.673 4.581 -0.718 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.318 3.400 0.420 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.720 4.098 0.684 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.848 1.116 -1.254 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.582 0.284 -0.351 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.092 1.902 0.131 1.00 0.00 H ATOM 262 N ILE A 170 4.267 2.479 2.269 1.00 0.00 N ATOM 263 CA ILE A 170 4.811 2.485 3.626 1.00 0.00 C ATOM 264 C ILE A 170 4.138 1.443 4.513 1.00 0.00 C ATOM 265 O ILE A 170 4.811 0.651 5.173 1.00 0.00 O ATOM 266 CB ILE A 170 4.665 3.868 4.285 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.946 4.976 3.269 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.597 3.987 5.481 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.266 4.823 2.548 1.00 0.00 C ATOM 270 H ILE A 170 3.645 3.184 2.000 1.00 0.00 H ATOM 271 HA ILE A 170 5.865 2.255 3.560 1.00 0.00 H ATOM 272 HB ILE A 170 3.650 3.966 4.637 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.165 4.975 2.526 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.954 5.927 3.778 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.618 4.049 5.138 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.481 3.120 6.114 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.350 4.877 6.042 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.064 5.196 3.171 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.236 5.382 1.624 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.436 3.780 2.329 1.00 0.00 H ATOM 281 N LEU A 171 2.810 1.438 4.524 1.00 0.00 N ATOM 282 CA LEU A 171 2.072 0.477 5.331 1.00 0.00 C ATOM 283 C LEU A 171 2.355 -0.928 4.819 1.00 0.00 C ATOM 284 O LEU A 171 2.761 -1.810 5.573 1.00 0.00 O ATOM 285 CB LEU A 171 0.570 0.769 5.278 1.00 0.00 C ATOM 286 CG LEU A 171 0.169 2.179 5.717 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.078 3.106 4.515 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.153 2.147 6.469 1.00 0.00 C ATOM 289 H LEU A 171 2.319 2.087 3.977 1.00 0.00 H ATOM 290 HA LEU A 171 2.418 0.557 6.352 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.232 0.619 4.263 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.065 0.059 5.916 1.00 0.00 H ATOM 293 HG LEU A 171 0.925 2.570 6.383 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.025 3.605 4.372 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.694 3.842 4.686 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.162 2.530 3.633 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.128 2.870 7.271 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.311 1.160 6.878 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.958 2.389 5.791 1.00 0.00 H ATOM 300 N ASP A 172 2.165 -1.110 3.519 1.00 0.00 N ATOM 301 CA ASP A 172 2.424 -2.389 2.873 1.00 0.00 C ATOM 302 C ASP A 172 3.927 -2.638 2.732 1.00 0.00 C ATOM 303 O ASP A 172 4.343 -3.673 2.209 1.00 0.00 O ATOM 304 CB ASP A 172 1.755 -2.438 1.498 1.00 0.00 C ATOM 305 CG ASP A 172 1.254 -3.826 1.151 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.973 -4.606 2.086 1.00 0.00 O ATOM 307 OD2 ASP A 172 1.143 -4.133 -0.054 1.00 0.00 O ATOM 308 H ASP A 172 1.862 -0.358 2.978 1.00 0.00 H ATOM 309 HA ASP A 172 2.001 -3.163 3.495 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.911 -1.759 1.491 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.472 -2.133 0.745 1.00 0.00 H ATOM 312 N ALA A 173 4.745 -1.695 3.212 1.00 0.00 N ATOM 313 CA ALA A 173 6.193 -1.839 3.141 1.00 0.00 C ATOM 314 C ALA A 173 6.646 -2.897 4.136 1.00 0.00 C ATOM 315 O ALA A 173 7.344 -3.848 3.784 1.00 0.00 O ATOM 316 CB ALA A 173 6.878 -0.505 3.430 1.00 0.00 C ATOM 317 H ALA A 173 4.368 -0.894 3.625 1.00 0.00 H ATOM 318 HA ALA A 173 6.455 -2.150 2.140 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.462 -0.587 4.335 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.132 0.268 3.554 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.526 -0.247 2.606 1.00 0.00 H ATOM 322 N GLY A 174 6.218 -2.727 5.379 1.00 0.00 N ATOM 323 CA GLY A 174 6.551 -3.674 6.428 1.00 0.00 C ATOM 324 C GLY A 174 5.308 -4.174 7.142 1.00 0.00 C ATOM 325 O GLY A 174 5.299 -5.270 7.701 1.00 0.00 O ATOM 326 H GLY A 174 5.651 -1.950 5.585 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.070 -4.521 5.987 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.200 -3.187 7.150 1.00 0.00 H ATOM 329 N TYR A 175 4.253 -3.357 7.109 1.00 0.00 N ATOM 330 CA TYR A 175 2.974 -3.677 7.734 1.00 0.00 C ATOM 331 C TYR A 175 2.989 -3.432 9.243 1.00 0.00 C ATOM 332 O TYR A 175 1.937 -3.248 9.854 1.00 0.00 O ATOM 333 CB TYR A 175 2.564 -5.124 7.441 1.00 0.00 C ATOM 334 CG TYR A 175 1.134 -5.438 7.827 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.115 -4.516 7.612 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.803 -6.656 8.409 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.190 -4.799 7.966 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.501 -6.946 8.766 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.493 -6.015 8.542 1.00 0.00 C ATOM 340 OH TYR A 175 -2.792 -6.300 8.896 1.00 0.00 O ATOM 341 H TYR A 175 4.334 -2.504 6.642 1.00 0.00 H ATOM 342 HA TYR A 175 2.246 -3.014 7.293 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.671 -5.315 6.384 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.208 -5.793 7.990 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.355 -3.565 7.160 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.582 -7.383 8.584 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.967 -4.070 7.791 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.737 -7.898 9.217 1.00 0.00 H ATOM 349 HH TYR A 175 -2.899 -6.180 9.842 1.00 0.00 H ATOM 350 N PHE A 176 4.174 -3.412 9.840 1.00 0.00 N ATOM 351 CA PHE A 176 4.298 -3.167 11.270 1.00 0.00 C ATOM 352 C PHE A 176 4.560 -1.686 11.507 1.00 0.00 C ATOM 353 O PHE A 176 5.539 -1.302 12.148 1.00 0.00 O ATOM 354 CB PHE A 176 5.431 -4.010 11.855 1.00 0.00 C ATOM 355 CG PHE A 176 5.082 -5.465 11.993 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.114 -6.305 10.892 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.722 -5.991 13.224 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.792 -7.645 11.015 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.399 -7.329 13.352 1.00 0.00 C ATOM 360 CZ PHE A 176 4.435 -8.157 12.246 1.00 0.00 C ATOM 361 H PHE A 176 4.983 -3.550 9.310 1.00 0.00 H ATOM 362 HA PHE A 176 3.366 -3.441 11.741 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.294 -3.937 11.207 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.683 -3.631 12.839 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.394 -5.906 9.928 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.694 -5.346 14.089 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.820 -8.289 10.148 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.120 -7.728 14.316 1.00 0.00 H ATOM 369 HZ PHE A 176 4.182 -9.202 12.344 1.00 0.00 H