ATOM 243 N ILE A 169 2.363 2.181 0.105 1.00 0.00 N ATOM 244 CA ILE A 169 3.662 1.558 -0.114 1.00 0.00 C ATOM 245 C ILE A 169 4.441 1.453 1.191 1.00 0.00 C ATOM 246 O ILE A 169 5.163 0.486 1.420 1.00 0.00 O ATOM 247 CB ILE A 169 4.504 2.342 -1.135 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.482 3.831 -0.801 1.00 0.00 C ATOM 249 CG2 ILE A 169 3.994 2.099 -2.547 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.580 4.622 -1.480 1.00 0.00 C ATOM 251 H ILE A 169 2.228 3.113 -0.161 1.00 0.00 H ATOM 252 HA ILE A 169 3.494 0.570 -0.502 1.00 0.00 H ATOM 253 HB ILE A 169 5.521 1.983 -1.079 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.536 4.244 -1.109 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.594 3.952 0.265 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.024 2.559 -2.664 1.00 0.00 H ATOM 257 HG22 ILE A 169 3.912 1.037 -2.722 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.683 2.528 -3.258 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.525 4.407 -1.005 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.367 5.678 -1.396 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.631 4.347 -2.522 1.00 0.00 H ATOM 262 N ILE A 170 4.284 2.465 2.035 1.00 0.00 N ATOM 263 CA ILE A 170 4.963 2.516 3.324 1.00 0.00 C ATOM 264 C ILE A 170 4.293 1.602 4.342 1.00 0.00 C ATOM 265 O ILE A 170 4.965 0.893 5.091 1.00 0.00 O ATOM 266 CB ILE A 170 4.991 3.953 3.880 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.440 4.943 2.799 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.905 4.035 5.093 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.654 4.489 2.017 1.00 0.00 C ATOM 270 H ILE A 170 3.694 3.199 1.784 1.00 0.00 H ATOM 271 HA ILE A 170 5.983 2.190 3.177 1.00 0.00 H ATOM 272 HB ILE A 170 3.992 4.210 4.196 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.632 5.089 2.098 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.679 5.888 3.265 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.765 3.400 4.938 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.367 3.706 5.970 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.230 5.055 5.231 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.144 5.348 1.584 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.344 3.817 1.231 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.339 3.979 2.679 1.00 0.00 H ATOM 281 N LEU A 171 2.963 1.614 4.362 1.00 0.00 N ATOM 282 CA LEU A 171 2.213 0.773 5.287 1.00 0.00 C ATOM 283 C LEU A 171 2.448 -0.693 4.951 1.00 0.00 C ATOM 284 O LEU A 171 2.915 -1.469 5.784 1.00 0.00 O ATOM 285 CB LEU A 171 0.720 1.100 5.216 1.00 0.00 C ATOM 286 CG LEU A 171 -0.072 0.792 6.488 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.067 -0.676 6.859 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.394 1.680 7.632 1.00 0.00 C ATOM 289 H LEU A 171 2.478 2.194 3.739 1.00 0.00 H ATOM 290 HA LEU A 171 2.574 0.968 6.286 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.614 2.152 4.996 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.287 0.535 4.404 1.00 0.00 H ATOM 293 HG LEU A 171 -1.118 0.994 6.310 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.018 -0.836 7.343 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.011 -1.280 5.965 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.731 -0.955 7.530 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.622 2.665 7.253 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.278 1.253 8.081 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.387 1.751 8.374 1.00 0.00 H ATOM 300 N ASP A 172 2.141 -1.054 3.711 1.00 0.00 N ATOM 301 CA ASP A 172 2.337 -2.414 3.232 1.00 0.00 C ATOM 302 C ASP A 172 3.819 -2.698 2.968 1.00 0.00 C ATOM 303 O ASP A 172 4.170 -3.773 2.483 1.00 0.00 O ATOM 304 CB ASP A 172 1.521 -2.653 1.959 1.00 0.00 C ATOM 305 CG ASP A 172 0.459 -3.719 2.147 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.827 -4.900 2.323 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.740 -3.373 2.118 1.00 0.00 O ATOM 308 H ASP A 172 1.791 -0.382 3.096 1.00 0.00 H ATOM 309 HA ASP A 172 1.989 -3.087 4.002 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.031 -1.730 1.676 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.187 -2.968 1.163 1.00 0.00 H ATOM 312 N ALA A 173 4.688 -1.737 3.292 1.00 0.00 N ATOM 313 CA ALA A 173 6.118 -1.913 3.088 1.00 0.00 C ATOM 314 C ALA A 173 6.656 -2.913 4.100 1.00 0.00 C ATOM 315 O ALA A 173 7.372 -3.853 3.752 1.00 0.00 O ATOM 316 CB ALA A 173 6.846 -0.581 3.218 1.00 0.00 C ATOM 317 H ALA A 173 4.363 -0.900 3.678 1.00 0.00 H ATOM 318 HA ALA A 173 6.271 -2.289 2.088 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.407 -0.388 2.315 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.524 -0.619 4.059 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.128 0.209 3.371 1.00 0.00 H ATOM 322 N GLY A 174 6.271 -2.713 5.354 1.00 0.00 N ATOM 323 CA GLY A 174 6.677 -3.608 6.420 1.00 0.00 C ATOM 324 C GLY A 174 5.466 -4.214 7.102 1.00 0.00 C ATOM 325 O GLY A 174 5.523 -5.325 7.628 1.00 0.00 O ATOM 326 H GLY A 174 5.679 -1.956 5.554 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.286 -4.404 6.003 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.253 -3.051 7.152 1.00 0.00 H ATOM 329 N TYR A 175 4.361 -3.467 7.069 1.00 0.00 N ATOM 330 CA TYR A 175 3.094 -3.886 7.654 1.00 0.00 C ATOM 331 C TYR A 175 3.077 -3.744 9.177 1.00 0.00 C ATOM 332 O TYR A 175 2.012 -3.788 9.792 1.00 0.00 O ATOM 333 CB TYR A 175 2.758 -5.327 7.259 1.00 0.00 C ATOM 334 CG TYR A 175 1.366 -5.755 7.662 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.118 -6.281 8.924 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.298 -5.634 6.782 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.153 -6.674 9.297 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.976 -6.024 7.148 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.196 -6.543 8.405 1.00 0.00 C ATOM 340 OH TYR A 175 -2.464 -6.935 8.773 1.00 0.00 O ATOM 341 H TYR A 175 4.396 -2.599 6.623 1.00 0.00 H ATOM 342 HA TYR A 175 2.339 -3.228 7.244 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.839 -5.428 6.188 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.461 -5.995 7.733 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.938 -6.382 9.620 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.473 -5.226 5.797 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.324 -7.081 10.283 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.794 -5.922 6.448 1.00 0.00 H ATOM 349 HH TYR A 175 -2.412 -7.738 9.295 1.00 0.00 H ATOM 350 N PHE A 176 4.243 -3.548 9.782 1.00 0.00 N ATOM 351 CA PHE A 176 4.326 -3.372 11.228 1.00 0.00 C ATOM 352 C PHE A 176 4.335 -1.885 11.553 1.00 0.00 C ATOM 353 O PHE A 176 5.046 -1.428 12.448 1.00 0.00 O ATOM 354 CB PHE A 176 5.583 -4.048 11.784 1.00 0.00 C ATOM 355 CG PHE A 176 6.864 -3.427 11.303 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.391 -3.764 10.066 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.542 -2.508 12.087 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.569 -3.197 9.621 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.721 -1.937 11.647 1.00 0.00 C ATOM 360 CZ PHE A 176 9.236 -2.281 10.412 1.00 0.00 C ATOM 361 H PHE A 176 5.061 -3.501 9.251 1.00 0.00 H ATOM 362 HA PHE A 176 3.451 -3.825 11.671 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.570 -3.981 12.866 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.583 -5.090 11.487 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.870 -4.481 9.446 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.140 -2.238 13.053 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.970 -3.469 8.655 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.240 -1.221 12.268 1.00 0.00 H ATOM 369 HZ PHE A 176 10.157 -1.836 10.067 1.00 0.00 H