ATOM 243 N ILE A 169 2.367 1.464 0.151 1.00 0.00 N ATOM 244 CA ILE A 169 3.811 1.258 -0.028 1.00 0.00 C ATOM 245 C ILE A 169 4.558 1.397 1.300 1.00 0.00 C ATOM 246 O ILE A 169 5.479 0.635 1.582 1.00 0.00 O ATOM 247 CB ILE A 169 4.426 2.223 -1.083 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.429 1.460 -1.961 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.093 3.429 -0.421 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.454 2.343 -2.645 1.00 0.00 C ATOM 251 H ILE A 169 1.809 0.687 0.343 1.00 0.00 H ATOM 252 HA ILE A 169 3.947 0.247 -0.386 1.00 0.00 H ATOM 253 HB ILE A 169 3.625 2.589 -1.708 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.964 0.751 -1.349 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.887 0.927 -2.729 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.222 4.214 -1.151 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.059 3.138 -0.033 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.477 3.788 0.388 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.008 2.896 -1.899 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.952 3.035 -3.305 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.134 1.730 -3.215 1.00 0.00 H ATOM 262 N ILE A 170 4.145 2.366 2.110 1.00 0.00 N ATOM 263 CA ILE A 170 4.760 2.602 3.411 1.00 0.00 C ATOM 264 C ILE A 170 4.259 1.587 4.430 1.00 0.00 C ATOM 265 O ILE A 170 5.042 0.864 5.041 1.00 0.00 O ATOM 266 CB ILE A 170 4.467 4.023 3.931 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.655 5.052 2.814 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.366 4.349 5.114 1.00 0.00 C ATOM 269 CD1 ILE A 170 3.369 5.411 2.100 1.00 0.00 C ATOM 270 H ILE A 170 3.404 2.930 1.830 1.00 0.00 H ATOM 271 HA ILE A 170 5.830 2.492 3.302 1.00 0.00 H ATOM 272 HB ILE A 170 3.443 4.054 4.270 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.065 5.959 3.232 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.343 4.656 2.080 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.346 4.627 4.756 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.449 3.481 5.753 1.00 0.00 H ATOM 277 HG23 ILE A 170 4.942 5.169 5.674 1.00 0.00 H ATOM 278 HD11 ILE A 170 3.542 5.427 1.034 1.00 0.00 H ATOM 279 HD12 ILE A 170 3.037 6.385 2.426 1.00 0.00 H ATOM 280 HD13 ILE A 170 2.612 4.675 2.330 1.00 0.00 H ATOM 281 N LEU A 171 2.941 1.529 4.592 1.00 0.00 N ATOM 282 CA LEU A 171 2.332 0.586 5.519 1.00 0.00 C ATOM 283 C LEU A 171 2.532 -0.832 5.002 1.00 0.00 C ATOM 284 O LEU A 171 2.914 -1.735 5.746 1.00 0.00 O ATOM 285 CB LEU A 171 0.838 0.879 5.679 1.00 0.00 C ATOM 286 CG LEU A 171 0.503 2.158 6.447 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.131 2.129 7.832 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.971 3.382 5.674 1.00 0.00 C ATOM 289 H LEU A 171 2.366 2.122 4.065 1.00 0.00 H ATOM 290 HA LEU A 171 2.822 0.687 6.476 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.400 0.950 4.694 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.383 0.047 6.197 1.00 0.00 H ATOM 293 HG LEU A 171 -0.567 2.227 6.567 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.164 2.436 7.766 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.079 1.125 8.230 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.595 2.803 8.485 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.485 4.263 6.065 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.719 3.266 4.630 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.041 3.486 5.777 1.00 0.00 H ATOM 300 N ASP A 172 2.284 -1.005 3.708 1.00 0.00 N ATOM 301 CA ASP A 172 2.443 -2.295 3.054 1.00 0.00 C ATOM 302 C ASP A 172 3.920 -2.641 2.858 1.00 0.00 C ATOM 303 O ASP A 172 4.247 -3.705 2.334 1.00 0.00 O ATOM 304 CB ASP A 172 1.728 -2.293 1.701 1.00 0.00 C ATOM 305 CG ASP A 172 0.220 -2.219 1.847 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.251 -1.661 2.860 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.488 -2.718 0.947 1.00 0.00 O ATOM 308 H ASP A 172 1.996 -0.238 3.178 1.00 0.00 H ATOM 309 HA ASP A 172 1.993 -3.043 3.686 1.00 0.00 H ATOM 310 HB2 ASP A 172 2.058 -1.436 1.127 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.976 -3.204 1.168 1.00 0.00 H ATOM 312 N ALA A 173 4.814 -1.745 3.283 1.00 0.00 N ATOM 313 CA ALA A 173 6.243 -1.986 3.146 1.00 0.00 C ATOM 314 C ALA A 173 6.689 -3.038 4.154 1.00 0.00 C ATOM 315 O ALA A 173 7.412 -3.976 3.821 1.00 0.00 O ATOM 316 CB ALA A 173 7.030 -0.697 3.343 1.00 0.00 C ATOM 317 H ALA A 173 4.508 -0.913 3.696 1.00 0.00 H ATOM 318 HA ALA A 173 6.423 -2.344 2.145 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.621 -0.498 2.462 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.683 -0.799 4.197 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.347 0.120 3.511 1.00 0.00 H ATOM 322 N GLY A 174 6.226 -2.872 5.387 1.00 0.00 N ATOM 323 CA GLY A 174 6.550 -3.807 6.449 1.00 0.00 C ATOM 324 C GLY A 174 5.296 -4.321 7.131 1.00 0.00 C ATOM 325 O GLY A 174 5.270 -5.436 7.651 1.00 0.00 O ATOM 326 H GLY A 174 5.644 -2.107 5.577 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.093 -4.648 6.025 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.172 -3.307 7.184 1.00 0.00 H ATOM 329 N TYR A 175 4.251 -3.493 7.115 1.00 0.00 N ATOM 330 CA TYR A 175 2.963 -3.828 7.714 1.00 0.00 C ATOM 331 C TYR A 175 2.972 -3.656 9.232 1.00 0.00 C ATOM 332 O TYR A 175 1.916 -3.645 9.864 1.00 0.00 O ATOM 333 CB TYR A 175 2.545 -5.253 7.350 1.00 0.00 C ATOM 334 CG TYR A 175 1.090 -5.549 7.643 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.107 -5.310 6.691 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.702 -6.066 8.872 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.222 -5.580 6.957 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.626 -6.338 9.144 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.583 -6.093 8.183 1.00 0.00 C ATOM 340 OH TYR A 175 -2.905 -6.362 8.452 1.00 0.00 O ATOM 341 H TYR A 175 4.344 -2.625 6.679 1.00 0.00 H ATOM 342 HA TYR A 175 2.242 -3.135 7.300 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.709 -5.412 6.295 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.145 -5.951 7.913 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.392 -4.908 5.731 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.454 -6.256 9.623 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.972 -5.387 6.203 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.907 -6.741 10.106 1.00 0.00 H ATOM 349 HH TYR A 175 -3.168 -5.907 9.255 1.00 0.00 H ATOM 350 N PHE A 176 4.155 -3.495 9.816 1.00 0.00 N ATOM 351 CA PHE A 176 4.269 -3.294 11.254 1.00 0.00 C ATOM 352 C PHE A 176 4.357 -1.800 11.546 1.00 0.00 C ATOM 353 O PHE A 176 5.096 -1.360 12.427 1.00 0.00 O ATOM 354 CB PHE A 176 5.496 -4.031 11.811 1.00 0.00 C ATOM 355 CG PHE A 176 6.806 -3.347 11.526 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.365 -3.387 10.259 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.478 -2.667 12.530 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.568 -2.760 9.998 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.682 -2.038 12.274 1.00 0.00 C ATOM 360 CZ PHE A 176 9.227 -2.084 11.007 1.00 0.00 C ATOM 361 H PHE A 176 4.965 -3.490 9.270 1.00 0.00 H ATOM 362 HA PHE A 176 3.377 -3.689 11.717 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.396 -4.115 12.887 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.536 -5.023 11.375 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.852 -3.915 9.469 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.052 -2.630 13.521 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.993 -2.797 9.006 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.194 -1.511 13.065 1.00 0.00 H ATOM 369 HZ PHE A 176 10.168 -1.593 10.804 1.00 0.00 H