ATOM 243 N ILE A 169 2.902 2.508 0.373 1.00 0.00 N ATOM 244 CA ILE A 169 4.317 2.166 0.409 1.00 0.00 C ATOM 245 C ILE A 169 4.767 1.878 1.840 1.00 0.00 C ATOM 246 O ILE A 169 5.637 1.046 2.072 1.00 0.00 O ATOM 247 CB ILE A 169 5.178 3.297 -0.205 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.336 2.710 -1.016 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.702 4.246 0.867 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.188 1.729 -0.240 1.00 0.00 C ATOM 251 H ILE A 169 2.635 3.431 0.179 1.00 0.00 H ATOM 252 HA ILE A 169 4.456 1.274 -0.185 1.00 0.00 H ATOM 253 HB ILE A 169 4.546 3.868 -0.866 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.938 2.193 -1.876 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.976 3.514 -1.349 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.524 3.780 1.390 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.910 4.472 1.566 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.042 5.160 0.402 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.579 0.894 0.075 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.604 2.220 0.628 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.989 1.371 -0.871 1.00 0.00 H ATOM 262 N ILE A 170 4.156 2.578 2.786 1.00 0.00 N ATOM 263 CA ILE A 170 4.464 2.418 4.203 1.00 0.00 C ATOM 264 C ILE A 170 3.755 1.200 4.789 1.00 0.00 C ATOM 265 O ILE A 170 4.377 0.357 5.432 1.00 0.00 O ATOM 266 CB ILE A 170 4.064 3.669 5.011 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.653 4.928 4.369 1.00 0.00 C ATOM 268 CG2 ILE A 170 4.521 3.540 6.459 1.00 0.00 C ATOM 269 CD1 ILE A 170 3.660 5.698 3.526 1.00 0.00 C ATOM 270 H ILE A 170 3.473 3.215 2.522 1.00 0.00 H ATOM 271 HA ILE A 170 5.532 2.280 4.299 1.00 0.00 H ATOM 272 HB ILE A 170 2.987 3.743 5.007 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.008 5.589 5.146 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.480 4.648 3.735 1.00 0.00 H ATOM 275 HG21 ILE A 170 3.684 3.716 7.119 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.296 4.264 6.659 1.00 0.00 H ATOM 277 HG23 ILE A 170 4.907 2.544 6.627 1.00 0.00 H ATOM 278 HD11 ILE A 170 2.805 5.073 3.316 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.127 5.992 2.598 1.00 0.00 H ATOM 280 HD13 ILE A 170 3.339 6.578 4.063 1.00 0.00 H ATOM 281 N LEU A 171 2.449 1.111 4.562 1.00 0.00 N ATOM 282 CA LEU A 171 1.665 -0.010 5.069 1.00 0.00 C ATOM 283 C LEU A 171 2.114 -1.301 4.402 1.00 0.00 C ATOM 284 O LEU A 171 2.416 -2.293 5.067 1.00 0.00 O ATOM 285 CB LEU A 171 0.174 0.217 4.804 1.00 0.00 C ATOM 286 CG LEU A 171 -0.480 1.309 5.649 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.060 2.679 5.267 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.992 1.268 5.489 1.00 0.00 C ATOM 289 H LEU A 171 2.004 1.811 4.040 1.00 0.00 H ATOM 290 HA LEU A 171 1.831 -0.084 6.133 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.052 0.475 3.764 1.00 0.00 H ATOM 292 HB3 LEU A 171 -0.348 -0.710 4.990 1.00 0.00 H ATOM 293 HG LEU A 171 -0.247 1.138 6.688 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.632 3.443 5.587 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.183 2.732 4.194 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.016 2.835 5.744 1.00 0.00 H ATOM 297 HD21 LEU A 171 -2.411 2.222 5.776 1.00 0.00 H ATOM 298 HD22 LEU A 171 -2.399 0.492 6.121 1.00 0.00 H ATOM 299 HD23 LEU A 171 -2.240 1.061 4.459 1.00 0.00 H ATOM 300 N ASP A 172 2.169 -1.267 3.078 1.00 0.00 N ATOM 301 CA ASP A 172 2.594 -2.414 2.290 1.00 0.00 C ATOM 302 C ASP A 172 4.105 -2.617 2.388 1.00 0.00 C ATOM 303 O ASP A 172 4.639 -3.595 1.865 1.00 0.00 O ATOM 304 CB ASP A 172 2.184 -2.241 0.828 1.00 0.00 C ATOM 305 CG ASP A 172 1.867 -3.563 0.156 1.00 0.00 C ATOM 306 OD1 ASP A 172 2.800 -4.370 -0.038 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.684 -3.791 -0.177 1.00 0.00 O ATOM 308 H ASP A 172 1.925 -0.441 2.623 1.00 0.00 H ATOM 309 HA ASP A 172 2.102 -3.288 2.690 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.302 -1.614 0.779 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.994 -1.768 0.286 1.00 0.00 H ATOM 312 N ALA A 173 4.795 -1.701 3.072 1.00 0.00 N ATOM 313 CA ALA A 173 6.236 -1.818 3.234 1.00 0.00 C ATOM 314 C ALA A 173 6.529 -2.958 4.197 1.00 0.00 C ATOM 315 O ALA A 173 6.996 -4.028 3.804 1.00 0.00 O ATOM 316 CB ALA A 173 6.828 -0.519 3.761 1.00 0.00 C ATOM 317 H ALA A 173 4.327 -0.945 3.479 1.00 0.00 H ATOM 318 HA ALA A 173 6.665 -2.025 2.269 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.446 -0.725 4.622 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.032 0.152 4.043 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.429 -0.059 2.990 1.00 0.00 H ATOM 322 N GLY A 174 6.201 -2.719 5.457 1.00 0.00 N ATOM 323 CA GLY A 174 6.371 -3.720 6.492 1.00 0.00 C ATOM 324 C GLY A 174 5.051 -3.991 7.192 1.00 0.00 C ATOM 325 O GLY A 174 4.812 -5.087 7.698 1.00 0.00 O ATOM 326 H GLY A 174 5.808 -1.852 5.685 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.729 -4.641 6.039 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.094 -3.366 7.220 1.00 0.00 H ATOM 329 N TYR A 175 4.189 -2.972 7.197 1.00 0.00 N ATOM 330 CA TYR A 175 2.867 -3.042 7.804 1.00 0.00 C ATOM 331 C TYR A 175 2.921 -2.879 9.325 1.00 0.00 C ATOM 332 O TYR A 175 1.918 -2.530 9.948 1.00 0.00 O ATOM 333 CB TYR A 175 2.166 -4.353 7.441 1.00 0.00 C ATOM 334 CG TYR A 175 0.675 -4.326 7.692 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.167 -4.458 8.978 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.223 -4.161 6.645 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.195 -4.429 9.213 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.586 -4.132 6.872 1.00 0.00 C ATOM 339 CZ TYR A 175 -2.066 -4.266 8.158 1.00 0.00 C ATOM 340 OH TYR A 175 -3.423 -4.235 8.388 1.00 0.00 O ATOM 341 H TYR A 175 4.447 -2.136 6.768 1.00 0.00 H ATOM 342 HA TYR A 175 2.298 -2.218 7.389 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.322 -4.560 6.393 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.588 -5.155 8.029 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.852 -4.586 9.803 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.156 -4.057 5.639 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.570 -4.533 10.220 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.268 -4.004 6.045 1.00 0.00 H ATOM 349 HH TYR A 175 -3.854 -4.910 7.859 1.00 0.00 H ATOM 350 N PHE A 176 4.089 -3.112 9.920 1.00 0.00 N ATOM 351 CA PHE A 176 4.249 -2.964 11.362 1.00 0.00 C ATOM 352 C PHE A 176 4.787 -1.573 11.673 1.00 0.00 C ATOM 353 O PHE A 176 5.730 -1.409 12.447 1.00 0.00 O ATOM 354 CB PHE A 176 5.195 -4.033 11.913 1.00 0.00 C ATOM 355 CG PHE A 176 4.826 -4.506 13.291 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.511 -4.806 13.607 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.797 -4.653 14.270 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.170 -5.243 14.873 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.462 -5.088 15.538 1.00 0.00 C ATOM 360 CZ PHE A 176 4.146 -5.384 15.840 1.00 0.00 C ATOM 361 H PHE A 176 4.860 -3.373 9.380 1.00 0.00 H ATOM 362 HA PHE A 176 3.278 -3.076 11.819 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.181 -4.892 11.253 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.199 -3.628 11.956 1.00 0.00 H ATOM 365 HD1 PHE A 176 2.747 -4.696 12.852 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.826 -4.421 14.036 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.140 -5.473 15.107 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.226 -5.198 16.293 1.00 0.00 H ATOM 369 HZ PHE A 176 3.882 -5.725 16.831 1.00 0.00 H