ATOM 243 N ILE A 169 2.619 2.439 -0.127 1.00 0.00 N ATOM 244 CA ILE A 169 3.525 1.302 -0.353 1.00 0.00 C ATOM 245 C ILE A 169 4.361 0.978 0.874 1.00 0.00 C ATOM 246 O ILE A 169 4.640 -0.183 1.162 1.00 0.00 O ATOM 247 CB ILE A 169 4.500 1.560 -1.532 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.621 0.306 -2.400 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.886 1.990 -1.023 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.064 -0.920 -1.632 1.00 0.00 C ATOM 251 H ILE A 169 1.706 2.259 0.168 1.00 0.00 H ATOM 252 HA ILE A 169 2.920 0.441 -0.601 1.00 0.00 H ATOM 253 HB ILE A 169 4.100 2.365 -2.132 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.660 0.090 -2.843 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.342 0.487 -3.184 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.780 2.705 -0.212 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.443 2.444 -1.828 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.419 1.123 -0.661 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.291 -1.716 -2.325 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.272 -1.236 -0.969 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.945 -0.683 -1.054 1.00 0.00 H ATOM 262 N ILE A 170 4.798 2.021 1.550 1.00 0.00 N ATOM 263 CA ILE A 170 5.659 1.894 2.702 1.00 0.00 C ATOM 264 C ILE A 170 4.942 1.297 3.908 1.00 0.00 C ATOM 265 O ILE A 170 5.508 0.474 4.627 1.00 0.00 O ATOM 266 CB ILE A 170 6.242 3.259 3.057 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.107 4.255 3.297 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.190 3.730 1.960 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.111 5.462 2.379 1.00 0.00 C ATOM 270 H ILE A 170 4.569 2.912 1.236 1.00 0.00 H ATOM 271 HA ILE A 170 6.470 1.254 2.433 1.00 0.00 H ATOM 272 HB ILE A 170 6.805 3.145 3.949 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.174 3.743 3.152 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.163 4.609 4.315 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.895 2.945 1.731 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.724 4.606 2.298 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.622 3.974 1.074 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.860 5.149 1.375 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.091 5.915 2.380 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.381 6.180 2.724 1.00 0.00 H ATOM 281 N LEU A 171 3.696 1.688 4.117 1.00 0.00 N ATOM 282 CA LEU A 171 2.922 1.154 5.227 1.00 0.00 C ATOM 283 C LEU A 171 2.677 -0.331 4.995 1.00 0.00 C ATOM 284 O LEU A 171 3.035 -1.174 5.818 1.00 0.00 O ATOM 285 CB LEU A 171 1.592 1.897 5.360 1.00 0.00 C ATOM 286 CG LEU A 171 1.707 3.422 5.403 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.334 4.057 5.558 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.628 3.852 6.535 1.00 0.00 C ATOM 289 H LEU A 171 3.287 2.332 3.508 1.00 0.00 H ATOM 290 HA LEU A 171 3.497 1.280 6.132 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.966 1.627 4.521 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.109 1.570 6.268 1.00 0.00 H ATOM 293 HG LEU A 171 2.132 3.770 4.472 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.287 4.962 4.970 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.162 4.294 6.597 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.424 3.366 5.216 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.788 4.919 6.485 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.576 3.342 6.442 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.176 3.599 7.483 1.00 0.00 H ATOM 300 N ASP A 172 2.087 -0.638 3.844 1.00 0.00 N ATOM 301 CA ASP A 172 1.811 -2.012 3.455 1.00 0.00 C ATOM 302 C ASP A 172 3.081 -2.721 2.979 1.00 0.00 C ATOM 303 O ASP A 172 3.038 -3.892 2.604 1.00 0.00 O ATOM 304 CB ASP A 172 0.752 -2.048 2.352 1.00 0.00 C ATOM 305 CG ASP A 172 -0.563 -1.434 2.794 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.627 -0.193 2.914 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.528 -2.196 3.019 1.00 0.00 O ATOM 308 H ASP A 172 1.850 0.082 3.233 1.00 0.00 H ATOM 309 HA ASP A 172 1.429 -2.530 4.322 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.115 -1.496 1.494 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.570 -3.078 2.069 1.00 0.00 H ATOM 312 N ALA A 173 4.215 -2.013 2.995 1.00 0.00 N ATOM 313 CA ALA A 173 5.478 -2.602 2.565 1.00 0.00 C ATOM 314 C ALA A 173 5.958 -3.600 3.605 1.00 0.00 C ATOM 315 O ALA A 173 5.836 -4.812 3.424 1.00 0.00 O ATOM 316 CB ALA A 173 6.532 -1.526 2.344 1.00 0.00 C ATOM 317 H ALA A 173 4.202 -1.084 3.303 1.00 0.00 H ATOM 318 HA ALA A 173 5.308 -3.108 1.627 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.584 -1.284 1.292 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.493 -1.889 2.678 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.267 -0.643 2.904 1.00 0.00 H ATOM 322 N GLY A 174 6.474 -3.081 4.711 1.00 0.00 N ATOM 323 CA GLY A 174 6.930 -3.935 5.784 1.00 0.00 C ATOM 324 C GLY A 174 5.793 -4.285 6.724 1.00 0.00 C ATOM 325 O GLY A 174 5.887 -5.238 7.498 1.00 0.00 O ATOM 326 H GLY A 174 6.522 -2.106 4.809 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.334 -4.851 5.360 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.704 -3.420 6.343 1.00 0.00 H ATOM 329 N TYR A 175 4.712 -3.505 6.648 1.00 0.00 N ATOM 330 CA TYR A 175 3.531 -3.712 7.484 1.00 0.00 C ATOM 331 C TYR A 175 3.828 -3.387 8.945 1.00 0.00 C ATOM 332 O TYR A 175 3.167 -2.542 9.548 1.00 0.00 O ATOM 333 CB TYR A 175 3.027 -5.152 7.358 1.00 0.00 C ATOM 334 CG TYR A 175 1.754 -5.419 8.129 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.760 -5.486 9.517 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.546 -5.606 7.469 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.600 -5.731 10.225 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.620 -5.853 8.171 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.587 -5.914 9.548 1.00 0.00 C ATOM 340 OH TYR A 175 -1.745 -6.160 10.250 1.00 0.00 O ATOM 341 H TYR A 175 4.707 -2.765 6.008 1.00 0.00 H ATOM 342 HA TYR A 175 2.762 -3.037 7.128 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.836 -5.370 6.319 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.786 -5.826 7.728 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.692 -5.341 10.045 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.524 -5.557 6.391 1.00 0.00 H ATOM 347 HE1 TYR A 175 0.625 -5.779 11.304 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.549 -5.996 7.639 1.00 0.00 H ATOM 349 HH TYR A 175 -1.566 -6.786 10.955 1.00 0.00 H ATOM 350 N PHE A 176 4.826 -4.059 9.510 1.00 0.00 N ATOM 351 CA PHE A 176 5.208 -3.834 10.899 1.00 0.00 C ATOM 352 C PHE A 176 6.322 -2.793 11.002 1.00 0.00 C ATOM 353 O PHE A 176 6.977 -2.672 12.036 1.00 0.00 O ATOM 354 CB PHE A 176 5.645 -5.154 11.552 1.00 0.00 C ATOM 355 CG PHE A 176 7.043 -5.602 11.199 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.661 -5.181 10.029 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.738 -6.453 12.045 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.940 -5.598 9.714 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.017 -6.874 11.734 1.00 0.00 C ATOM 360 CZ PHE A 176 9.619 -6.445 10.567 1.00 0.00 C ATOM 361 H PHE A 176 5.315 -4.721 8.982 1.00 0.00 H ATOM 362 HA PHE A 176 4.338 -3.460 11.419 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.601 -5.041 12.627 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.959 -5.937 11.247 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.135 -4.517 9.361 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.269 -6.790 12.957 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.409 -5.262 8.800 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.545 -7.536 12.402 1.00 0.00 H ATOM 369 HZ PHE A 176 10.618 -6.772 10.323 1.00 0.00 H