ATOM 243 N ILE A 169 2.919 2.501 0.495 1.00 0.00 N ATOM 244 CA ILE A 169 4.078 1.764 0.005 1.00 0.00 C ATOM 245 C ILE A 169 4.936 1.279 1.163 1.00 0.00 C ATOM 246 O ILE A 169 5.373 0.131 1.199 1.00 0.00 O ATOM 247 CB ILE A 169 4.943 2.637 -0.933 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.901 1.758 -1.737 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.717 3.694 -0.149 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.287 1.189 -2.997 1.00 0.00 C ATOM 251 H ILE A 169 2.915 3.480 0.438 1.00 0.00 H ATOM 252 HA ILE A 169 3.723 0.911 -0.553 1.00 0.00 H ATOM 253 HB ILE A 169 4.283 3.148 -1.612 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.763 2.342 -2.023 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.223 0.931 -1.120 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.028 4.285 0.437 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.246 4.337 -0.837 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.426 3.212 0.511 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.056 1.052 -3.741 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.539 1.871 -3.372 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.828 0.237 -2.775 1.00 0.00 H ATOM 262 N ILE A 170 5.174 2.187 2.091 1.00 0.00 N ATOM 263 CA ILE A 170 5.985 1.919 3.265 1.00 0.00 C ATOM 264 C ILE A 170 5.204 1.153 4.327 1.00 0.00 C ATOM 265 O ILE A 170 5.711 0.201 4.921 1.00 0.00 O ATOM 266 CB ILE A 170 6.516 3.232 3.854 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.341 4.119 4.263 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.418 3.931 2.845 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.614 5.607 4.172 1.00 0.00 C ATOM 270 H ILE A 170 4.794 3.076 1.976 1.00 0.00 H ATOM 271 HA ILE A 170 6.825 1.330 2.959 1.00 0.00 H ATOM 272 HB ILE A 170 7.102 2.999 4.720 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.507 3.899 3.620 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.070 3.890 5.281 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.112 4.574 3.366 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.816 4.523 2.171 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.968 3.192 2.281 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.330 5.963 3.193 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.665 5.791 4.333 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.037 6.124 4.925 1.00 0.00 H ATOM 281 N LEU A 171 3.965 1.569 4.559 1.00 0.00 N ATOM 282 CA LEU A 171 3.113 0.914 5.543 1.00 0.00 C ATOM 283 C LEU A 171 2.796 -0.507 5.094 1.00 0.00 C ATOM 284 O LEU A 171 3.113 -1.477 5.782 1.00 0.00 O ATOM 285 CB LEU A 171 1.818 1.714 5.735 1.00 0.00 C ATOM 286 CG LEU A 171 0.739 1.029 6.581 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.735 1.583 7.999 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.630 1.199 5.938 1.00 0.00 C ATOM 289 H LEU A 171 3.614 2.329 4.053 1.00 0.00 H ATOM 290 HA LEU A 171 3.650 0.878 6.479 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.069 2.655 6.203 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.402 1.919 4.760 1.00 0.00 H ATOM 293 HG LEU A 171 0.953 -0.028 6.638 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.771 0.766 8.705 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.166 2.157 8.160 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.597 2.218 8.141 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.840 0.346 5.309 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.638 2.097 5.338 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.383 1.272 6.708 1.00 0.00 H ATOM 300 N ASP A 172 2.183 -0.615 3.922 1.00 0.00 N ATOM 301 CA ASP A 172 1.832 -1.907 3.348 1.00 0.00 C ATOM 302 C ASP A 172 3.065 -2.631 2.804 1.00 0.00 C ATOM 303 O ASP A 172 2.945 -3.698 2.202 1.00 0.00 O ATOM 304 CB ASP A 172 0.801 -1.730 2.232 1.00 0.00 C ATOM 305 CG ASP A 172 -0.031 -2.977 2.013 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.084 -3.111 2.669 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.372 -3.822 1.184 1.00 0.00 O ATOM 308 H ASP A 172 1.973 0.196 3.427 1.00 0.00 H ATOM 309 HA ASP A 172 1.396 -2.506 4.131 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.136 -0.917 2.491 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.318 -1.496 1.307 1.00 0.00 H ATOM 312 N ALA A 173 4.252 -2.062 3.025 1.00 0.00 N ATOM 313 CA ALA A 173 5.482 -2.682 2.555 1.00 0.00 C ATOM 314 C ALA A 173 5.765 -3.922 3.390 1.00 0.00 C ATOM 315 O ALA A 173 5.726 -5.049 2.893 1.00 0.00 O ATOM 316 CB ALA A 173 6.645 -1.704 2.648 1.00 0.00 C ATOM 317 H ALA A 173 4.302 -1.217 3.512 1.00 0.00 H ATOM 318 HA ALA A 173 5.347 -2.960 1.522 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.392 -2.093 3.324 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.288 -0.755 3.016 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.080 -1.569 1.669 1.00 0.00 H ATOM 322 N GLY A 174 6.015 -3.699 4.672 1.00 0.00 N ATOM 323 CA GLY A 174 6.262 -4.791 5.590 1.00 0.00 C ATOM 324 C GLY A 174 5.135 -4.920 6.600 1.00 0.00 C ATOM 325 O GLY A 174 4.990 -5.951 7.256 1.00 0.00 O ATOM 326 H GLY A 174 6.006 -2.777 5.007 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.342 -5.715 5.027 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.190 -4.604 6.120 1.00 0.00 H ATOM 329 N TYR A 175 4.334 -3.857 6.718 1.00 0.00 N ATOM 330 CA TYR A 175 3.204 -3.819 7.643 1.00 0.00 C ATOM 331 C TYR A 175 3.660 -3.624 9.089 1.00 0.00 C ATOM 332 O TYR A 175 2.845 -3.354 9.972 1.00 0.00 O ATOM 333 CB TYR A 175 2.369 -5.096 7.529 1.00 0.00 C ATOM 334 CG TYR A 175 0.991 -4.975 8.140 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.208 -3.850 7.917 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.474 -5.986 8.942 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.050 -3.734 8.474 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.785 -5.877 9.503 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.542 -4.750 9.265 1.00 0.00 C ATOM 340 OH TYR A 175 -2.796 -4.639 9.823 1.00 0.00 O ATOM 341 H TYR A 175 4.509 -3.070 6.164 1.00 0.00 H ATOM 342 HA TYR A 175 2.590 -2.975 7.360 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.249 -5.348 6.486 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.887 -5.900 8.032 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.596 -3.056 7.296 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.070 -6.867 9.126 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.644 -2.851 8.288 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.169 -6.673 10.123 1.00 0.00 H ATOM 349 HH TYR A 175 -3.458 -4.657 9.128 1.00 0.00 H ATOM 350 N PHE A 176 4.960 -3.755 9.327 1.00 0.00 N ATOM 351 CA PHE A 176 5.517 -3.586 10.661 1.00 0.00 C ATOM 352 C PHE A 176 6.459 -2.385 10.709 1.00 0.00 C ATOM 353 O PHE A 176 6.992 -2.039 11.764 1.00 0.00 O ATOM 354 CB PHE A 176 6.263 -4.852 11.073 1.00 0.00 C ATOM 355 CG PHE A 176 5.406 -6.086 11.058 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.145 -6.079 11.635 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.861 -7.252 10.465 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.356 -7.213 11.620 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.075 -8.390 10.447 1.00 0.00 C ATOM 360 CZ PHE A 176 3.821 -8.369 11.026 1.00 0.00 C ATOM 361 H PHE A 176 5.563 -3.965 8.588 1.00 0.00 H ATOM 362 HA PHE A 176 4.700 -3.419 11.346 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.083 -5.013 10.385 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.649 -4.725 12.076 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.781 -5.175 12.099 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.841 -7.270 10.013 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.375 -7.194 12.073 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.442 -9.292 9.982 1.00 0.00 H ATOM 369 HZ PHE A 176 3.205 -9.257 11.013 1.00 0.00 H