ATOM 243 N ILE A 169 2.133 2.367 0.652 1.00 0.00 N ATOM 244 CA ILE A 169 3.060 1.468 -0.019 1.00 0.00 C ATOM 245 C ILE A 169 4.213 1.112 0.909 1.00 0.00 C ATOM 246 O ILE A 169 4.594 -0.050 1.031 1.00 0.00 O ATOM 247 CB ILE A 169 3.606 2.095 -1.321 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.151 1.007 -2.250 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.677 3.138 -1.027 1.00 0.00 C ATOM 250 CD1 ILE A 169 3.211 0.653 -3.381 1.00 0.00 C ATOM 251 H ILE A 169 2.439 2.860 1.438 1.00 0.00 H ATOM 252 HA ILE A 169 2.523 0.563 -0.274 1.00 0.00 H ATOM 253 HB ILE A 169 2.791 2.596 -1.811 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.080 1.344 -2.685 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.333 0.110 -1.675 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.986 3.606 -1.949 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.526 2.661 -0.563 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.275 3.887 -0.361 1.00 0.00 H ATOM 259 HD11 ILE A 169 2.916 -0.382 -3.294 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.711 0.806 -4.326 1.00 0.00 H ATOM 261 HD13 ILE A 169 2.336 1.283 -3.332 1.00 0.00 H ATOM 262 N ILE A 170 4.746 2.130 1.572 1.00 0.00 N ATOM 263 CA ILE A 170 5.844 1.951 2.513 1.00 0.00 C ATOM 264 C ILE A 170 5.333 1.340 3.811 1.00 0.00 C ATOM 265 O ILE A 170 5.992 0.491 4.412 1.00 0.00 O ATOM 266 CB ILE A 170 6.549 3.286 2.826 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.952 3.996 1.531 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.767 3.049 3.708 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.061 5.169 1.182 1.00 0.00 C ATOM 270 H ILE A 170 4.381 3.024 1.430 1.00 0.00 H ATOM 271 HA ILE A 170 6.564 1.280 2.065 1.00 0.00 H ATOM 272 HB ILE A 170 5.859 3.912 3.371 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.962 4.366 1.629 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.909 3.291 0.713 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.258 2.134 3.405 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.455 2.967 4.738 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.453 3.876 3.603 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.192 5.164 1.825 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.748 5.089 0.152 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.607 6.090 1.323 1.00 0.00 H ATOM 281 N LEU A 171 4.145 1.767 4.234 1.00 0.00 N ATOM 282 CA LEU A 171 3.540 1.242 5.451 1.00 0.00 C ATOM 283 C LEU A 171 3.178 -0.222 5.246 1.00 0.00 C ATOM 284 O LEU A 171 3.654 -1.102 5.963 1.00 0.00 O ATOM 285 CB LEU A 171 2.291 2.047 5.820 1.00 0.00 C ATOM 286 CG LEU A 171 2.554 3.484 6.274 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.252 4.169 6.657 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.531 3.503 7.440 1.00 0.00 C ATOM 289 H LEU A 171 3.659 2.437 3.705 1.00 0.00 H ATOM 290 HA LEU A 171 4.265 1.320 6.248 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.642 2.078 4.957 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.777 1.532 6.617 1.00 0.00 H ATOM 293 HG LEU A 171 2.995 4.038 5.457 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.462 5.003 7.310 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.611 3.464 7.167 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.756 4.525 5.765 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.139 2.902 8.247 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.665 4.519 7.780 1.00 0.00 H ATOM 299 HD23 LEU A 171 4.482 3.102 7.120 1.00 0.00 H ATOM 300 N ASP A 172 2.351 -0.470 4.237 1.00 0.00 N ATOM 301 CA ASP A 172 1.931 -1.820 3.892 1.00 0.00 C ATOM 302 C ASP A 172 3.053 -2.582 3.179 1.00 0.00 C ATOM 303 O ASP A 172 2.853 -3.712 2.734 1.00 0.00 O ATOM 304 CB ASP A 172 0.685 -1.779 3.006 1.00 0.00 C ATOM 305 CG ASP A 172 -0.528 -1.243 3.741 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.372 -0.281 4.523 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.635 -1.784 3.535 1.00 0.00 O ATOM 308 H ASP A 172 2.026 0.276 3.699 1.00 0.00 H ATOM 309 HA ASP A 172 1.691 -2.336 4.810 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.878 -1.139 2.153 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.461 -2.782 2.661 1.00 0.00 H ATOM 312 N ALA A 173 4.233 -1.965 3.073 1.00 0.00 N ATOM 313 CA ALA A 173 5.364 -2.605 2.418 1.00 0.00 C ATOM 314 C ALA A 173 5.901 -3.724 3.296 1.00 0.00 C ATOM 315 O ALA A 173 6.153 -4.836 2.831 1.00 0.00 O ATOM 316 CB ALA A 173 6.460 -1.590 2.125 1.00 0.00 C ATOM 317 H ALA A 173 4.345 -1.067 3.444 1.00 0.00 H ATOM 318 HA ALA A 173 5.020 -3.013 1.479 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.379 -1.900 2.603 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.167 -0.623 2.506 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.615 -1.523 1.058 1.00 0.00 H ATOM 322 N GLY A 174 6.052 -3.417 4.579 1.00 0.00 N ATOM 323 CA GLY A 174 6.531 -4.394 5.535 1.00 0.00 C ATOM 324 C GLY A 174 5.541 -4.607 6.667 1.00 0.00 C ATOM 325 O GLY A 174 5.780 -5.416 7.563 1.00 0.00 O ATOM 326 H GLY A 174 5.817 -2.515 4.884 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.689 -5.340 5.023 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.472 -4.047 5.952 1.00 0.00 H ATOM 329 N TYR A 175 4.416 -3.883 6.609 1.00 0.00 N ATOM 330 CA TYR A 175 3.347 -3.963 7.599 1.00 0.00 C ATOM 331 C TYR A 175 3.802 -3.616 9.024 1.00 0.00 C ATOM 332 O TYR A 175 3.024 -3.065 9.802 1.00 0.00 O ATOM 333 CB TYR A 175 2.668 -5.333 7.570 1.00 0.00 C ATOM 334 CG TYR A 175 3.381 -6.391 6.755 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.444 -6.302 5.370 1.00 0.00 C ATOM 336 CD2 TYR A 175 3.991 -7.478 7.370 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.092 -7.265 4.621 1.00 0.00 C ATOM 338 CE2 TYR A 175 4.642 -8.445 6.628 1.00 0.00 C ATOM 339 CZ TYR A 175 4.689 -8.334 5.254 1.00 0.00 C ATOM 340 OH TYR A 175 5.335 -9.295 4.512 1.00 0.00 O ATOM 341 H TYR A 175 4.288 -3.280 5.859 1.00 0.00 H ATOM 342 HA TYR A 175 2.610 -3.224 7.305 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.579 -5.701 8.577 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.685 -5.207 7.149 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.975 -5.463 4.876 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.952 -7.562 8.447 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.129 -7.178 3.546 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.109 -9.283 7.124 1.00 0.00 H ATOM 349 HH TYR A 175 6.141 -9.561 4.962 1.00 0.00 H ATOM 350 N PHE A 176 5.045 -3.933 9.374 1.00 0.00 N ATOM 351 CA PHE A 176 5.557 -3.643 10.709 1.00 0.00 C ATOM 352 C PHE A 176 6.267 -2.291 10.744 1.00 0.00 C ATOM 353 O PHE A 176 6.486 -1.724 11.815 1.00 0.00 O ATOM 354 CB PHE A 176 6.517 -4.746 11.158 1.00 0.00 C ATOM 355 CG PHE A 176 6.846 -4.697 12.623 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.757 -3.774 13.113 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.244 -5.576 13.511 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.061 -3.729 14.460 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.546 -5.536 14.859 1.00 0.00 C ATOM 360 CZ PHE A 176 7.455 -4.611 15.334 1.00 0.00 C ATOM 361 H PHE A 176 5.628 -4.373 8.730 1.00 0.00 H ATOM 362 HA PHE A 176 4.717 -3.613 11.386 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.068 -5.710 10.952 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.444 -4.653 10.604 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.230 -3.085 12.430 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.534 -6.299 13.139 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.772 -3.005 14.829 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.070 -6.226 15.540 1.00 0.00 H ATOM 369 HZ PHE A 176 7.691 -4.577 16.388 1.00 0.00 H