ATOM 243 N ILE A 169 2.267 2.265 0.178 1.00 0.00 N ATOM 244 CA ILE A 169 3.332 1.396 -0.311 1.00 0.00 C ATOM 245 C ILE A 169 4.305 1.064 0.806 1.00 0.00 C ATOM 246 O ILE A 169 4.747 -0.073 0.957 1.00 0.00 O ATOM 247 CB ILE A 169 4.114 2.063 -1.462 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.939 1.017 -2.216 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.012 3.183 -0.935 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.968 1.230 -3.714 1.00 0.00 C ATOM 251 H ILE A 169 2.270 3.213 -0.072 1.00 0.00 H ATOM 252 HA ILE A 169 2.885 0.483 -0.679 1.00 0.00 H ATOM 253 HB ILE A 169 3.400 2.502 -2.137 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.958 1.047 -1.859 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.526 0.037 -2.027 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.759 2.769 -0.269 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.412 3.901 -0.394 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.501 3.674 -1.763 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.658 0.530 -4.163 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.288 2.238 -3.928 1.00 0.00 H ATOM 261 HD13 ILE A 169 3.980 1.071 -4.119 1.00 0.00 H ATOM 262 N ILE A 170 4.640 2.092 1.565 1.00 0.00 N ATOM 263 CA ILE A 170 5.574 1.987 2.670 1.00 0.00 C ATOM 264 C ILE A 170 4.944 1.293 3.871 1.00 0.00 C ATOM 265 O ILE A 170 5.564 0.436 4.502 1.00 0.00 O ATOM 266 CB ILE A 170 6.071 3.376 3.076 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.890 4.231 3.527 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.818 4.025 1.916 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.083 5.720 3.330 1.00 0.00 C ATOM 270 H ILE A 170 4.251 2.962 1.361 1.00 0.00 H ATOM 271 HA ILE A 170 6.417 1.416 2.338 1.00 0.00 H ATOM 272 HB ILE A 170 6.756 3.260 3.888 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.020 3.935 2.966 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.712 4.051 4.575 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.294 4.933 2.258 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.120 4.261 1.126 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.567 3.343 1.544 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.668 6.012 2.376 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.137 5.953 3.353 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.578 6.256 4.121 1.00 0.00 H ATOM 281 N LEU A 171 3.705 1.655 4.178 1.00 0.00 N ATOM 282 CA LEU A 171 2.993 1.048 5.292 1.00 0.00 C ATOM 283 C LEU A 171 2.759 -0.426 4.997 1.00 0.00 C ATOM 284 O LEU A 171 3.148 -1.299 5.771 1.00 0.00 O ATOM 285 CB LEU A 171 1.658 1.759 5.529 1.00 0.00 C ATOM 286 CG LEU A 171 1.064 1.573 6.928 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.329 2.798 7.788 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.431 1.293 6.841 1.00 0.00 C ATOM 289 H LEU A 171 3.260 2.336 3.634 1.00 0.00 H ATOM 290 HA LEU A 171 3.608 1.138 6.174 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.802 2.816 5.357 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.946 1.387 4.806 1.00 0.00 H ATOM 293 HG LEU A 171 1.536 0.724 7.402 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.586 3.554 7.577 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.311 3.188 7.567 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.276 2.524 8.832 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.600 0.226 6.876 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.817 1.688 5.913 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.935 1.765 7.671 1.00 0.00 H ATOM 300 N ASP A 172 2.142 -0.690 3.850 1.00 0.00 N ATOM 301 CA ASP A 172 1.874 -2.054 3.413 1.00 0.00 C ATOM 302 C ASP A 172 3.152 -2.727 2.905 1.00 0.00 C ATOM 303 O ASP A 172 3.122 -3.879 2.471 1.00 0.00 O ATOM 304 CB ASP A 172 0.810 -2.063 2.314 1.00 0.00 C ATOM 305 CG ASP A 172 -0.456 -1.337 2.727 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.451 -0.694 3.799 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.454 -1.412 1.980 1.00 0.00 O ATOM 308 H ASP A 172 1.876 0.054 3.273 1.00 0.00 H ATOM 309 HA ASP A 172 1.505 -2.607 4.263 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.208 -1.579 1.432 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.553 -3.090 2.079 1.00 0.00 H ATOM 312 N ALA A 173 4.276 -2.006 2.960 1.00 0.00 N ATOM 313 CA ALA A 173 5.549 -2.550 2.505 1.00 0.00 C ATOM 314 C ALA A 173 6.056 -3.586 3.496 1.00 0.00 C ATOM 315 O ALA A 173 6.241 -4.755 3.157 1.00 0.00 O ATOM 316 CB ALA A 173 6.574 -1.438 2.339 1.00 0.00 C ATOM 317 H ALA A 173 4.248 -1.095 3.312 1.00 0.00 H ATOM 318 HA ALA A 173 5.390 -3.012 1.543 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.129 -0.495 2.612 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.899 -1.397 1.310 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.424 -1.631 2.977 1.00 0.00 H ATOM 322 N GLY A 174 6.258 -3.146 4.732 1.00 0.00 N ATOM 323 CA GLY A 174 6.717 -4.036 5.777 1.00 0.00 C ATOM 324 C GLY A 174 5.645 -4.269 6.827 1.00 0.00 C ATOM 325 O GLY A 174 5.837 -5.066 7.742 1.00 0.00 O ATOM 326 H GLY A 174 6.077 -2.205 4.940 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.988 -4.990 5.333 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.588 -3.598 6.255 1.00 0.00 H ATOM 329 N TYR A 175 4.513 -3.569 6.676 1.00 0.00 N ATOM 330 CA TYR A 175 3.367 -3.663 7.585 1.00 0.00 C ATOM 331 C TYR A 175 3.743 -3.367 9.036 1.00 0.00 C ATOM 332 O TYR A 175 3.144 -2.501 9.673 1.00 0.00 O ATOM 333 CB TYR A 175 2.666 -5.026 7.475 1.00 0.00 C ATOM 334 CG TYR A 175 3.518 -6.142 6.910 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.792 -6.212 5.550 1.00 0.00 C ATOM 336 CD2 TYR A 175 4.045 -7.125 7.738 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.570 -7.230 5.031 1.00 0.00 C ATOM 338 CE2 TYR A 175 4.823 -8.147 7.226 1.00 0.00 C ATOM 339 CZ TYR A 175 5.082 -8.195 5.872 1.00 0.00 C ATOM 340 OH TYR A 175 5.856 -9.210 5.359 1.00 0.00 O ATOM 341 H TYR A 175 4.439 -2.965 5.916 1.00 0.00 H ATOM 342 HA TYR A 175 2.666 -2.903 7.272 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.336 -5.330 8.454 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.805 -4.914 6.833 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.389 -5.456 4.894 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.840 -7.086 8.798 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.772 -7.268 3.970 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.224 -8.902 7.886 1.00 0.00 H ATOM 349 HH TYR A 175 6.434 -8.859 4.678 1.00 0.00 H ATOM 350 N PHE A 176 4.731 -4.078 9.557 1.00 0.00 N ATOM 351 CA PHE A 176 5.173 -3.880 10.930 1.00 0.00 C ATOM 352 C PHE A 176 6.309 -2.859 11.001 1.00 0.00 C ATOM 353 O PHE A 176 6.997 -2.756 12.017 1.00 0.00 O ATOM 354 CB PHE A 176 5.634 -5.209 11.525 1.00 0.00 C ATOM 355 CG PHE A 176 4.512 -6.042 12.075 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.541 -5.474 12.884 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.429 -7.394 11.783 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.507 -6.238 13.391 1.00 0.00 C ATOM 359 CE2 PHE A 176 3.398 -8.163 12.288 1.00 0.00 C ATOM 360 CZ PHE A 176 2.436 -7.585 13.091 1.00 0.00 C ATOM 361 H PHE A 176 5.172 -4.754 9.008 1.00 0.00 H ATOM 362 HA PHE A 176 4.335 -3.511 11.500 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.127 -5.786 10.753 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.332 -5.012 12.330 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.595 -4.420 13.117 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.182 -7.847 11.155 1.00 0.00 H ATOM 367 HE1 PHE A 176 1.756 -5.784 14.019 1.00 0.00 H ATOM 368 HE2 PHE A 176 3.344 -9.216 12.052 1.00 0.00 H ATOM 369 HZ PHE A 176 1.629 -8.185 13.487 1.00 0.00 H