ATOM 243 N ILE A 169 2.983 2.966 0.275 1.00 0.00 N ATOM 244 CA ILE A 169 3.820 1.791 0.430 1.00 0.00 C ATOM 245 C ILE A 169 4.110 1.557 1.919 1.00 0.00 C ATOM 246 O ILE A 169 3.200 1.188 2.648 1.00 0.00 O ATOM 247 CB ILE A 169 5.119 1.914 -0.406 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.056 0.732 -0.139 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.815 3.241 -0.132 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.486 0.009 -1.396 1.00 0.00 C ATOM 251 H ILE A 169 3.375 3.788 -0.082 1.00 0.00 H ATOM 252 HA ILE A 169 3.260 0.943 0.057 1.00 0.00 H ATOM 253 HB ILE A 169 4.838 1.904 -1.448 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.945 1.088 0.359 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.552 0.021 0.498 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.682 3.898 -0.978 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.869 3.069 0.028 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.387 3.698 0.749 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.662 -0.580 -1.771 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.319 -0.641 -1.169 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.784 0.730 -2.142 1.00 0.00 H ATOM 262 N ILE A 170 5.351 1.796 2.365 1.00 0.00 N ATOM 263 CA ILE A 170 5.751 1.640 3.771 1.00 0.00 C ATOM 264 C ILE A 170 4.861 0.665 4.531 1.00 0.00 C ATOM 265 O ILE A 170 5.304 -0.392 4.980 1.00 0.00 O ATOM 266 CB ILE A 170 5.747 2.993 4.507 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.112 4.129 3.548 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.710 2.958 5.685 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.467 3.961 2.896 1.00 0.00 C ATOM 270 H ILE A 170 6.011 2.111 1.743 1.00 0.00 H ATOM 271 HA ILE A 170 6.761 1.260 3.781 1.00 0.00 H ATOM 272 HB ILE A 170 4.753 3.164 4.894 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.373 4.177 2.763 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.117 5.063 4.091 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.501 2.092 6.294 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.588 3.853 6.277 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.724 2.904 5.318 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.352 3.970 1.822 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.901 3.021 3.204 1.00 0.00 H ATOM 280 HD13 ILE A 170 8.115 4.772 3.196 1.00 0.00 H ATOM 281 N LEU A 171 3.601 1.045 4.662 1.00 0.00 N ATOM 282 CA LEU A 171 2.612 0.230 5.362 1.00 0.00 C ATOM 283 C LEU A 171 2.316 -1.052 4.588 1.00 0.00 C ATOM 284 O LEU A 171 2.382 -2.151 5.140 1.00 0.00 O ATOM 285 CB LEU A 171 1.313 1.017 5.594 1.00 0.00 C ATOM 286 CG LEU A 171 0.903 1.991 4.480 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.610 2.030 4.341 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.450 3.384 4.764 1.00 0.00 C ATOM 289 H LEU A 171 3.332 1.901 4.265 1.00 0.00 H ATOM 290 HA LEU A 171 3.031 -0.038 6.320 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.511 0.306 5.730 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.423 1.582 6.508 1.00 0.00 H ATOM 293 HG LEU A 171 1.312 1.656 3.538 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.001 2.876 4.888 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.032 1.118 4.739 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.874 2.123 3.298 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.789 3.437 5.788 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.672 4.117 4.604 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.278 3.588 4.101 1.00 0.00 H ATOM 300 N ASP A 172 2.005 -0.908 3.305 1.00 0.00 N ATOM 301 CA ASP A 172 1.717 -2.056 2.457 1.00 0.00 C ATOM 302 C ASP A 172 2.999 -2.815 2.130 1.00 0.00 C ATOM 303 O ASP A 172 2.958 -3.958 1.676 1.00 0.00 O ATOM 304 CB ASP A 172 1.029 -1.607 1.166 1.00 0.00 C ATOM 305 CG ASP A 172 -0.099 -2.536 0.763 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.184 -3.711 0.448 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.265 -2.087 0.759 1.00 0.00 O ATOM 308 H ASP A 172 1.983 -0.011 2.917 1.00 0.00 H ATOM 309 HA ASP A 172 1.052 -2.711 3.000 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.619 -0.614 1.311 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.759 -1.584 0.365 1.00 0.00 H ATOM 312 N ALA A 173 4.138 -2.168 2.365 1.00 0.00 N ATOM 313 CA ALA A 173 5.431 -2.776 2.097 1.00 0.00 C ATOM 314 C ALA A 173 5.811 -3.763 3.195 1.00 0.00 C ATOM 315 O ALA A 173 6.022 -4.946 2.934 1.00 0.00 O ATOM 316 CB ALA A 173 6.498 -1.698 1.958 1.00 0.00 C ATOM 317 H ALA A 173 4.107 -1.259 2.726 1.00 0.00 H ATOM 318 HA ALA A 173 5.361 -3.303 1.159 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.093 -0.747 2.276 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.809 -1.630 0.927 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.349 -1.950 2.575 1.00 0.00 H ATOM 322 N GLY A 174 5.898 -3.265 4.424 1.00 0.00 N ATOM 323 CA GLY A 174 6.256 -4.117 5.544 1.00 0.00 C ATOM 324 C GLY A 174 5.172 -4.184 6.604 1.00 0.00 C ATOM 325 O GLY A 174 5.131 -5.127 7.393 1.00 0.00 O ATOM 326 H GLY A 174 5.722 -2.313 4.573 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.440 -5.121 5.173 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.165 -3.730 5.998 1.00 0.00 H ATOM 329 N TYR A 175 4.296 -3.181 6.631 1.00 0.00 N ATOM 330 CA TYR A 175 3.207 -3.130 7.609 1.00 0.00 C ATOM 331 C TYR A 175 3.739 -2.841 9.015 1.00 0.00 C ATOM 332 O TYR A 175 3.219 -1.970 9.713 1.00 0.00 O ATOM 333 CB TYR A 175 2.400 -4.441 7.584 1.00 0.00 C ATOM 334 CG TYR A 175 2.077 -5.008 8.952 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.024 -4.502 9.705 1.00 0.00 C ATOM 336 CD2 TYR A 175 2.826 -6.048 9.489 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.728 -5.015 10.954 1.00 0.00 C ATOM 338 CE2 TYR A 175 2.536 -6.567 10.736 1.00 0.00 C ATOM 339 CZ TYR A 175 1.487 -6.048 11.464 1.00 0.00 C ATOM 340 OH TYR A 175 1.195 -6.561 12.707 1.00 0.00 O ATOM 341 H TYR A 175 4.382 -2.455 5.980 1.00 0.00 H ATOM 342 HA TYR A 175 2.555 -2.317 7.325 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.464 -4.265 7.076 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.958 -5.187 7.039 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.433 -3.694 9.302 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.648 -6.452 8.916 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.093 -4.608 11.523 1.00 0.00 H ATOM 348 HE2 TYR A 175 3.131 -7.376 11.136 1.00 0.00 H ATOM 349 HH TYR A 175 1.161 -5.848 13.349 1.00 0.00 H ATOM 350 N PHE A 176 4.776 -3.566 9.427 1.00 0.00 N ATOM 351 CA PHE A 176 5.361 -3.367 10.746 1.00 0.00 C ATOM 352 C PHE A 176 6.508 -2.358 10.689 1.00 0.00 C ATOM 353 O PHE A 176 7.270 -2.217 11.645 1.00 0.00 O ATOM 354 CB PHE A 176 5.861 -4.700 11.311 1.00 0.00 C ATOM 355 CG PHE A 176 5.484 -4.920 12.747 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.167 -4.796 13.159 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.447 -5.252 13.687 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.817 -4.999 14.480 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.104 -5.456 15.010 1.00 0.00 C ATOM 360 CZ PHE A 176 4.786 -5.328 15.407 1.00 0.00 C ATOM 361 H PHE A 176 5.153 -4.246 8.837 1.00 0.00 H ATOM 362 HA PHE A 176 4.590 -2.980 11.396 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.439 -5.510 10.729 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.942 -4.731 11.240 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.407 -4.538 12.435 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.478 -5.351 13.378 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.786 -4.899 14.788 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.863 -5.714 15.732 1.00 0.00 H ATOM 369 HZ PHE A 176 4.515 -5.487 16.440 1.00 0.00 H