ATOM 197 N LYS A 13 -13.133 0.087 0.132 1.00 0.00 N ATOM 198 CA LYS A 13 -12.075 -0.916 0.046 1.00 0.00 C ATOM 199 C LYS A 13 -11.103 -0.593 -1.084 1.00 0.00 C ATOM 200 O LYS A 13 -9.918 -0.919 -1.008 1.00 0.00 O ATOM 201 CB LYS A 13 -12.674 -2.310 -0.159 1.00 0.00 C ATOM 202 CG LYS A 13 -13.406 -2.472 -1.480 1.00 0.00 C ATOM 203 CD LYS A 13 -14.389 -3.631 -1.434 1.00 0.00 C ATOM 204 CE LYS A 13 -13.737 -4.898 -0.901 1.00 0.00 C ATOM 205 NZ LYS A 13 -13.889 -6.040 -1.845 1.00 0.00 N ATOM 206 H LYS A 13 -14.017 -0.116 -0.241 1.00 0.00 H ATOM 207 HA LYS A 13 -11.534 -0.902 0.981 1.00 0.00 H ATOM 208 HB2 LYS A 13 -11.878 -3.039 -0.123 1.00 0.00 H ATOM 209 HB3 LYS A 13 -13.371 -2.511 0.641 1.00 0.00 H ATOM 210 HG2 LYS A 13 -13.947 -1.563 -1.693 1.00 0.00 H ATOM 211 HG3 LYS A 13 -12.682 -2.655 -2.261 1.00 0.00 H ATOM 212 HD2 LYS A 13 -15.213 -3.365 -0.789 1.00 0.00 H ATOM 213 HD3 LYS A 13 -14.756 -3.818 -2.432 1.00 0.00 H ATOM 214 HE2 LYS A 13 -12.686 -4.709 -0.745 1.00 0.00 H ATOM 215 HE3 LYS A 13 -14.199 -5.156 0.041 1.00 0.00 H ATOM 216 HZ1 LYS A 13 -13.766 -5.714 -2.824 1.00 0.00 H ATOM 217 HZ2 LYS A 13 -14.836 -6.461 -1.749 1.00 0.00 H ATOM 218 HZ3 LYS A 13 -13.176 -6.770 -1.641 1.00 0.00 H ATOM 219 N ALA A 14 -11.607 0.051 -2.133 1.00 0.00 N ATOM 220 CA ALA A 14 -10.774 0.416 -3.273 1.00 0.00 C ATOM 221 C ALA A 14 -9.809 1.534 -2.906 1.00 0.00 C ATOM 222 O ALA A 14 -8.616 1.462 -3.202 1.00 0.00 O ATOM 223 CB ALA A 14 -11.642 0.827 -4.455 1.00 0.00 C ATOM 224 H ALA A 14 -12.558 0.287 -2.138 1.00 0.00 H ATOM 225 HA ALA A 14 -10.204 -0.453 -3.559 1.00 0.00 H ATOM 226 HB1 ALA A 14 -12.684 0.743 -4.183 1.00 0.00 H ATOM 227 HB2 ALA A 14 -11.435 0.181 -5.295 1.00 0.00 H ATOM 228 HB3 ALA A 14 -11.422 1.849 -4.724 1.00 0.00 H ATOM 229 N VAL A 15 -10.331 2.564 -2.255 1.00 0.00 N ATOM 230 CA VAL A 15 -9.514 3.697 -1.840 1.00 0.00 C ATOM 231 C VAL A 15 -8.613 3.312 -0.674 1.00 0.00 C ATOM 232 O VAL A 15 -7.560 3.915 -0.461 1.00 0.00 O ATOM 233 CB VAL A 15 -10.384 4.898 -1.426 1.00 0.00 C ATOM 234 CG1 VAL A 15 -9.510 6.086 -1.056 1.00 0.00 C ATOM 235 CG2 VAL A 15 -11.354 5.264 -2.539 1.00 0.00 C ATOM 236 H VAL A 15 -11.287 2.560 -2.045 1.00 0.00 H ATOM 237 HA VAL A 15 -8.900 3.992 -2.677 1.00 0.00 H ATOM 238 HB VAL A 15 -10.958 4.617 -0.555 1.00 0.00 H ATOM 239 HG11 VAL A 15 -8.510 5.927 -1.430 1.00 0.00 H ATOM 240 HG12 VAL A 15 -9.479 6.189 0.019 1.00 0.00 H ATOM 241 HG13 VAL A 15 -9.919 6.985 -1.493 1.00 0.00 H ATOM 242 HG21 VAL A 15 -10.800 5.547 -3.421 1.00 0.00 H ATOM 243 HG22 VAL A 15 -11.971 6.091 -2.220 1.00 0.00 H ATOM 244 HG23 VAL A 15 -11.980 4.413 -2.764 1.00 0.00 H ATOM 245 N GLY A 16 -9.035 2.300 0.076 1.00 0.00 N ATOM 246 CA GLY A 16 -8.258 1.842 1.211 1.00 0.00 C ATOM 247 C GLY A 16 -7.100 0.959 0.796 1.00 0.00 C ATOM 248 O GLY A 16 -6.079 0.900 1.482 1.00 0.00 O ATOM 249 H GLY A 16 -9.881 1.858 -0.146 1.00 0.00 H ATOM 250 HA2 GLY A 16 -7.872 2.701 1.739 1.00 0.00 H ATOM 251 HA3 GLY A 16 -8.903 1.284 1.874 1.00 0.00 H ATOM 252 N LYS A 17 -7.255 0.272 -0.332 1.00 0.00 N ATOM 253 CA LYS A 17 -6.208 -0.608 -0.835 1.00 0.00 C ATOM 254 C LYS A 17 -5.194 0.179 -1.654 1.00 0.00 C ATOM 255 O LYS A 17 -3.992 -0.080 -1.589 1.00 0.00 O ATOM 256 CB LYS A 17 -6.812 -1.729 -1.683 1.00 0.00 C ATOM 257 CG LYS A 17 -6.540 -3.119 -1.130 1.00 0.00 C ATOM 258 CD LYS A 17 -7.658 -4.088 -1.480 1.00 0.00 C ATOM 259 CE LYS A 17 -7.242 -5.530 -1.236 1.00 0.00 C ATOM 260 NZ LYS A 17 -8.137 -6.494 -1.934 1.00 0.00 N ATOM 261 H LYS A 17 -8.091 0.361 -0.840 1.00 0.00 H ATOM 262 HA LYS A 17 -5.705 -1.041 0.015 1.00 0.00 H ATOM 263 HB2 LYS A 17 -7.882 -1.589 -1.737 1.00 0.00 H ATOM 264 HB3 LYS A 17 -6.399 -1.674 -2.679 1.00 0.00 H ATOM 265 HG2 LYS A 17 -5.615 -3.487 -1.548 1.00 0.00 H ATOM 266 HG3 LYS A 17 -6.452 -3.057 -0.055 1.00 0.00 H ATOM 267 HD2 LYS A 17 -8.520 -3.864 -0.869 1.00 0.00 H ATOM 268 HD3 LYS A 17 -7.912 -3.968 -2.523 1.00 0.00 H ATOM 269 HE2 LYS A 17 -6.233 -5.666 -1.595 1.00 0.00 H ATOM 270 HE3 LYS A 17 -7.274 -5.726 -0.174 1.00 0.00 H ATOM 271 HZ1 LYS A 17 -7.590 -7.313 -2.267 1.00 0.00 H ATOM 272 HZ2 LYS A 17 -8.587 -6.036 -2.752 1.00 0.00 H ATOM 273 HZ3 LYS A 17 -8.880 -6.826 -1.286 1.00 0.00 H ATOM 274 N GLY A 18 -5.685 1.148 -2.419 1.00 0.00 N ATOM 275 CA GLY A 18 -4.807 1.966 -3.232 1.00 0.00 C ATOM 276 C GLY A 18 -3.871 2.807 -2.388 1.00 0.00 C ATOM 277 O GLY A 18 -2.689 2.939 -2.700 1.00 0.00 O ATOM 278 H GLY A 18 -6.651 1.312 -2.425 1.00 0.00 H ATOM 279 HA2 GLY A 18 -4.220 1.322 -3.871 1.00 0.00 H ATOM 280 HA3 GLY A 18 -5.406 2.619 -3.848 1.00 0.00 H ATOM 281 N LEU A 19 -4.402 3.372 -1.309 1.00 0.00 N ATOM 282 CA LEU A 19 -3.608 4.199 -0.409 1.00 0.00 C ATOM 283 C LEU A 19 -2.723 3.328 0.474 1.00 0.00 C ATOM 284 O LEU A 19 -1.547 3.627 0.681 1.00 0.00 O ATOM 285 CB LEU A 19 -4.525 5.073 0.452 1.00 0.00 C ATOM 286 CG LEU A 19 -3.898 5.625 1.737 1.00 0.00 C ATOM 287 CD1 LEU A 19 -3.532 7.091 1.565 1.00 0.00 C ATOM 288 CD2 LEU A 19 -4.853 5.448 2.908 1.00 0.00 C ATOM 289 H LEU A 19 -5.351 3.224 -1.110 1.00 0.00 H ATOM 290 HA LEU A 19 -2.979 4.834 -1.012 1.00 0.00 H ATOM 291 HB2 LEU A 19 -4.855 5.908 -0.148 1.00 0.00 H ATOM 292 HB3 LEU A 19 -5.390 4.487 0.726 1.00 0.00 H ATOM 293 HG LEU A 19 -2.993 5.080 1.957 1.00 0.00 H ATOM 294 HD11 LEU A 19 -4.426 7.667 1.378 1.00 0.00 H ATOM 295 HD12 LEU A 19 -2.854 7.198 0.731 1.00 0.00 H ATOM 296 HD13 LEU A 19 -3.054 7.450 2.464 1.00 0.00 H ATOM 297 HD21 LEU A 19 -4.677 4.489 3.373 1.00 0.00 H ATOM 298 HD22 LEU A 19 -5.872 5.493 2.552 1.00 0.00 H ATOM 299 HD23 LEU A 19 -4.688 6.233 3.630 1.00 0.00 H ATOM 300 N ARG A 20 -3.297 2.247 0.990 1.00 0.00 N ATOM 301 CA ARG A 20 -2.558 1.331 1.848 1.00 0.00 C ATOM 302 C ARG A 20 -1.415 0.680 1.081 1.00 0.00 C ATOM 303 O ARG A 20 -0.280 0.635 1.555 1.00 0.00 O ATOM 304 CB ARG A 20 -3.489 0.256 2.410 1.00 0.00 C ATOM 305 CG ARG A 20 -2.781 -0.746 3.306 1.00 0.00 C ATOM 306 CD ARG A 20 -1.692 -0.082 4.135 1.00 0.00 C ATOM 307 NE ARG A 20 -2.250 0.745 5.204 1.00 0.00 N ATOM 308 CZ ARG A 20 -1.725 0.842 6.425 1.00 0.00 C ATOM 309 NH1 ARG A 20 -0.617 0.182 6.740 1.00 0.00 N ATOM 310 NH2 ARG A 20 -2.310 1.608 7.336 1.00 0.00 N ATOM 311 H ARG A 20 -4.237 2.061 0.785 1.00 0.00 H ATOM 312 HA ARG A 20 -2.147 1.902 2.664 1.00 0.00 H ATOM 313 HB2 ARG A 20 -4.268 0.735 2.985 1.00 0.00 H ATOM 314 HB3 ARG A 20 -3.938 -0.281 1.588 1.00 0.00 H ATOM 315 HG2 ARG A 20 -3.504 -1.193 3.972 1.00 0.00 H ATOM 316 HG3 ARG A 20 -2.335 -1.513 2.689 1.00 0.00 H ATOM 317 HD2 ARG A 20 -1.072 -0.850 4.567 1.00 0.00 H ATOM 318 HD3 ARG A 20 -1.093 0.541 3.487 1.00 0.00 H ATOM 319 HE ARG A 20 -3.063 1.253 5.002 1.00 0.00 H ATOM 320 HH11 ARG A 20 -0.164 -0.392 6.061 1.00 0.00 H ATOM 321 HH12 ARG A 20 -0.235 0.261 7.661 1.00 0.00 H ATOM 322 HH21 ARG A 20 -3.142 2.111 7.106 1.00 0.00 H ATOM 323 HH22 ARG A 20 -1.918 1.682 8.253 1.00 0.00 H ATOM 324 N ALA A 21 -1.723 0.182 -0.110 1.00 0.00 N ATOM 325 CA ALA A 21 -0.721 -0.462 -0.947 1.00 0.00 C ATOM 326 C ALA A 21 0.377 0.521 -1.324 1.00 0.00 C ATOM 327 O ALA A 21 1.552 0.161 -1.387 1.00 0.00 O ATOM 328 CB ALA A 21 -1.368 -1.054 -2.190 1.00 0.00 C ATOM 329 H ALA A 21 -2.644 0.253 -0.433 1.00 0.00 H ATOM 330 HA ALA A 21 -0.283 -1.267 -0.376 1.00 0.00 H ATOM 331 HB1 ALA A 21 -2.021 -1.865 -1.904 1.00 0.00 H ATOM 332 HB2 ALA A 21 -0.601 -1.425 -2.853 1.00 0.00 H ATOM 333 HB3 ALA A 21 -1.943 -0.291 -2.695 1.00 0.00 H ATOM 334 N ILE A 22 -0.004 1.772 -1.550 1.00 0.00 N ATOM 335 CA ILE A 22 0.964 2.800 -1.890 1.00 0.00 C ATOM 336 C ILE A 22 1.833 3.096 -0.679 1.00 0.00 C ATOM 337 O ILE A 22 2.931 3.638 -0.802 1.00 0.00 O ATOM 338 CB ILE A 22 0.282 4.098 -2.365 1.00 0.00 C ATOM 339 CG1 ILE A 22 -0.295 3.910 -3.768 1.00 0.00 C ATOM 340 CG2 ILE A 22 1.267 5.259 -2.347 1.00 0.00 C ATOM 341 CD1 ILE A 22 -1.156 5.067 -4.224 1.00 0.00 C ATOM 342 H ILE A 22 -0.950 2.011 -1.466 1.00 0.00 H ATOM 343 HA ILE A 22 1.589 2.424 -2.688 1.00 0.00 H ATOM 344 HB ILE A 22 -0.521 4.329 -1.682 1.00 0.00 H ATOM 345 HG12 ILE A 22 0.516 3.803 -4.473 1.00 0.00 H ATOM 346 HG13 ILE A 22 -0.901 3.016 -3.786 1.00 0.00 H ATOM 347 HG21 ILE A 22 1.160 5.808 -1.424 1.00 0.00 H ATOM 348 HG22 ILE A 22 1.067 5.915 -3.181 1.00 0.00 H ATOM 349 HG23 ILE A 22 2.275 4.877 -2.423 1.00 0.00 H ATOM 350 HD11 ILE A 22 -2.093 4.690 -4.606 1.00 0.00 H ATOM 351 HD12 ILE A 22 -0.643 5.612 -5.003 1.00 0.00 H ATOM 352 HD13 ILE A 22 -1.346 5.724 -3.389 1.00 0.00 H ATOM 353 N ASN A 23 1.332 2.718 0.492 1.00 0.00 N ATOM 354 CA ASN A 23 2.057 2.919 1.733 1.00 0.00 C ATOM 355 C ASN A 23 3.150 1.876 1.860 1.00 0.00 C ATOM 356 O ASN A 23 4.338 2.189 1.837 1.00 0.00 O ATOM 357 CB ASN A 23 1.082 2.858 2.918 1.00 0.00 C ATOM 358 CG ASN A 23 1.380 1.756 3.924 1.00 0.00 C ATOM 359 OD1 ASN A 23 0.992 0.603 3.732 1.00 0.00 O ATOM 360 ND2 ASN A 23 2.073 2.108 5.000 1.00 0.00 N ATOM 361 H ASN A 23 0.454 2.281 0.521 1.00 0.00 H ATOM 362 HA ASN A 23 2.509 3.892 1.693 1.00 0.00 H ATOM 363 HB2 ASN A 23 1.115 3.792 3.436 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.088 2.704 2.532 1.00 0.00 H ATOM 365 HD21 ASN A 23 2.350 3.043 5.087 1.00 0.00 H ATOM 366 HD22 ASN A 23 2.279 1.417 5.664 1.00 0.00 H ATOM 367 N ILE A 24 2.728 0.630 1.971 1.00 0.00 N ATOM 368 CA ILE A 24 3.655 -0.472 2.074 1.00 0.00 C ATOM 369 C ILE A 24 4.605 -0.424 0.896 1.00 0.00 C ATOM 370 O ILE A 24 5.718 -0.951 0.947 1.00 0.00 O ATOM 371 CB ILE A 24 2.932 -1.837 2.113 1.00 0.00 C ATOM 372 CG1 ILE A 24 1.785 -1.898 1.095 1.00 0.00 C ATOM 373 CG2 ILE A 24 2.409 -2.115 3.514 1.00 0.00 C ATOM 374 CD1 ILE A 24 2.241 -2.193 -0.315 1.00 0.00 C ATOM 375 H ILE A 24 1.773 0.456 1.964 1.00 0.00 H ATOM 376 HA ILE A 24 4.220 -0.353 2.989 1.00 0.00 H ATOM 377 HB ILE A 24 3.653 -2.599 1.873 1.00 0.00 H ATOM 378 HG12 ILE A 24 1.099 -2.679 1.386 1.00 0.00 H ATOM 379 HG13 ILE A 24 1.261 -0.957 1.084 1.00 0.00 H ATOM 380 HG21 ILE A 24 2.270 -3.179 3.642 1.00 0.00 H ATOM 381 HG22 ILE A 24 1.465 -1.609 3.652 1.00 0.00 H ATOM 382 HG23 ILE A 24 3.120 -1.755 4.242 1.00 0.00 H ATOM 383 HD11 ILE A 24 3.154 -1.656 -0.519 1.00 0.00 H ATOM 384 HD12 ILE A 24 1.476 -1.882 -1.012 1.00 0.00 H ATOM 385 HD13 ILE A 24 2.414 -3.252 -0.422 1.00 0.00 H ATOM 386 N ALA A 25 4.157 0.240 -0.166 1.00 0.00 N ATOM 387 CA ALA A 25 4.961 0.385 -1.358 1.00 0.00 C ATOM 388 C ALA A 25 5.825 1.635 -1.268 1.00 0.00 C ATOM 389 O ALA A 25 6.874 1.725 -1.905 1.00 0.00 O ATOM 390 CB ALA A 25 4.080 0.427 -2.598 1.00 0.00 C ATOM 391 H ALA A 25 3.267 0.650 -0.138 1.00 0.00 H ATOM 392 HA ALA A 25 5.596 -0.479 -1.422 1.00 0.00 H ATOM 393 HB1 ALA A 25 3.415 -0.424 -2.596 1.00 0.00 H ATOM 394 HB2 ALA A 25 4.701 0.398 -3.481 1.00 0.00 H ATOM 395 HB3 ALA A 25 3.499 1.338 -2.596 1.00 0.00 H ATOM 396 N SER A 26 5.380 2.597 -0.462 1.00 0.00 N ATOM 397 CA SER A 26 6.123 3.838 -0.281 1.00 0.00 C ATOM 398 C SER A 26 7.213 3.654 0.766 1.00 0.00 C ATOM 399 O SER A 26 8.291 4.241 0.669 1.00 0.00 O ATOM 400 CB SER A 26 5.183 4.973 0.131 1.00 0.00 C ATOM 401 OG SER A 26 4.677 5.653 -1.004 1.00 0.00 O ATOM 402 H SER A 26 4.535 2.466 0.028 1.00 0.00 H ATOM 403 HA SER A 26 6.587 4.088 -1.224 1.00 0.00 H ATOM 404 HB2 SER A 26 4.354 4.566 0.691 1.00 0.00 H ATOM 405 HB3 SER A 26 5.722 5.678 0.748 1.00 0.00 H ATOM 406 HG SER A 26 4.153 6.405 -0.720 1.00 0.00 H ATOM 407 N THR A 27 6.925 2.825 1.763 1.00 0.00 N ATOM 408 CA THR A 27 7.879 2.549 2.826 1.00 0.00 C ATOM 409 C THR A 27 8.964 1.603 2.329 1.00 0.00 C ATOM 410 O THR A 27 10.135 1.744 2.681 1.00 0.00 O ATOM 411 CB THR A 27 7.168 1.942 4.037 1.00 0.00 C ATOM 412 OG1 THR A 27 6.029 2.707 4.386 1.00 0.00 O ATOM 413 CG2 THR A 27 8.050 1.846 5.263 1.00 0.00 C ATOM 414 H THR A 27 6.051 2.382 1.780 1.00 0.00 H ATOM 415 HA THR A 27 8.335 3.483 3.116 1.00 0.00 H ATOM 416 HB THR A 27 6.842 0.942 3.786 1.00 0.00 H ATOM 417 HG1 THR A 27 5.598 3.022 3.587 1.00 0.00 H ATOM 418 HG21 THR A 27 8.911 1.233 5.039 1.00 0.00 H ATOM 419 HG22 THR A 27 7.492 1.402 6.074 1.00 0.00 H ATOM 420 HG23 THR A 27 8.377 2.835 5.549 1.00 0.00 H ATOM 421 N ALA A 28 8.564 0.641 1.504 1.00 0.00 N ATOM 422 CA ALA A 28 9.501 -0.325 0.952 1.00 0.00 C ATOM 423 C ALA A 28 10.463 0.343 -0.025 1.00 0.00 C ATOM 424 O ALA A 28 11.564 -0.153 -0.262 1.00 0.00 O ATOM 425 CB ALA A 28 8.749 -1.456 0.268 1.00 0.00 C ATOM 426 H ALA A 28 7.614 0.583 1.258 1.00 0.00 H ATOM 427 HA ALA A 28 10.070 -0.745 1.771 1.00 0.00 H ATOM 428 HB1 ALA A 28 8.572 -1.198 -0.766 1.00 0.00 H ATOM 429 HB2 ALA A 28 7.803 -1.612 0.767 1.00 0.00 H ATOM 430 HB3 ALA A 28 9.336 -2.361 0.318 1.00 0.00 H ATOM 431 N ASN A 29 10.043 1.474 -0.589 1.00 0.00 N ATOM 432 CA ASN A 29 10.876 2.205 -1.537 1.00 0.00 C ATOM 433 C ASN A 29 11.992 2.948 -0.805 1.00 0.00 C ATOM 434 O ASN A 29 13.175 2.713 -1.052 1.00 0.00 O ATOM 435 CB ASN A 29 10.016 3.170 -2.375 1.00 0.00 C ATOM 436 CG ASN A 29 10.223 4.635 -2.027 1.00 0.00 C ATOM 437 OD1 ASN A 29 11.331 5.161 -2.137 1.00 0.00 O ATOM 438 ND2 ASN A 29 9.155 5.300 -1.604 1.00 0.00 N ATOM 439 H ASN A 29 9.155 1.824 -0.362 1.00 0.00 H ATOM 440 HA ASN A 29 11.327 1.482 -2.195 1.00 0.00 H ATOM 441 HB2 ASN A 29 10.259 3.037 -3.418 1.00 0.00 H ATOM 442 HB3 ASN A 29 8.974 2.929 -2.224 1.00 0.00 H ATOM 443 HD21 ASN A 29 8.304 4.817 -1.541 1.00 0.00 H ATOM 444 HD22 ASN A 29 9.259 6.246 -1.374 1.00 0.00 H ATOM 445 N ASP A 30 11.604 3.837 0.101 1.00 0.00 N ATOM 446 CA ASP A 30 12.567 4.607 0.878 1.00 0.00 C ATOM 447 C ASP A 30 13.461 3.672 1.682 1.00 0.00 C ATOM 448 O ASP A 30 14.659 3.914 1.834 1.00 0.00 O ATOM 449 CB ASP A 30 11.845 5.578 1.813 1.00 0.00 C ATOM 450 CG ASP A 30 12.749 6.693 2.302 1.00 0.00 C ATOM 451 OD1 ASP A 30 13.836 6.877 1.715 1.00 0.00 O ATOM 452 OD2 ASP A 30 12.370 7.383 3.272 1.00 0.00 O ATOM 453 H ASP A 30 10.646 3.972 0.255 1.00 0.00 H ATOM 454 HA ASP A 30 13.179 5.169 0.188 1.00 0.00 H ATOM 455 HB2 ASP A 30 11.012 6.021 1.288 1.00 0.00 H ATOM 456 HB3 ASP A 30 11.477 5.035 2.671 1.00 0.00 H ATOM 457 N VAL A 31 12.867 2.596 2.184 1.00 0.00 N ATOM 458 CA VAL A 31 13.601 1.607 2.960 1.00 0.00 C ATOM 459 C VAL A 31 14.510 0.790 2.055 1.00 0.00 C ATOM 460 O VAL A 31 15.679 0.563 2.364 1.00 0.00 O ATOM 461 CB VAL A 31 12.646 0.655 3.701 1.00 0.00 C ATOM 462 CG1 VAL A 31 13.426 -0.433 4.420 1.00 0.00 C ATOM 463 CG2 VAL A 31 11.770 1.427 4.674 1.00 0.00 C ATOM 464 H VAL A 31 11.912 2.458 2.018 1.00 0.00 H ATOM 465 HA VAL A 31 14.203 2.128 3.689 1.00 0.00 H ATOM 466 HB VAL A 31 12.005 0.182 2.970 1.00 0.00 H ATOM 467 HG11 VAL A 31 13.190 -1.393 3.985 1.00 0.00 H ATOM 468 HG12 VAL A 31 13.157 -0.436 5.466 1.00 0.00 H ATOM 469 HG13 VAL A 31 14.484 -0.243 4.320 1.00 0.00 H ATOM 470 HG21 VAL A 31 10.867 0.868 4.866 1.00 0.00 H ATOM 471 HG22 VAL A 31 11.517 2.386 4.247 1.00 0.00 H ATOM 472 HG23 VAL A 31 12.306 1.575 5.600 1.00 0.00 H ATOM 473 N PHE A 32 13.957 0.355 0.929 1.00 0.00 N ATOM 474 CA PHE A 32 14.707 -0.435 -0.038 1.00 0.00 C ATOM 475 C PHE A 32 16.018 0.255 -0.394 1.00 0.00 C ATOM 476 O PHE A 32 17.015 -0.401 -0.699 1.00 0.00 O ATOM 477 CB PHE A 32 13.875 -0.659 -1.301 1.00 0.00 C ATOM 478 CG PHE A 32 14.677 -1.172 -2.461 1.00 0.00 C ATOM 479 CD1 PHE A 32 14.952 -2.524 -2.583 1.00 0.00 C ATOM 480 CD2 PHE A 32 15.157 -0.304 -3.428 1.00 0.00 C ATOM 481 CE1 PHE A 32 15.691 -3.002 -3.648 1.00 0.00 C ATOM 482 CE2 PHE A 32 15.897 -0.775 -4.495 1.00 0.00 C ATOM 483 CZ PHE A 32 16.164 -2.126 -4.605 1.00 0.00 C ATOM 484 H PHE A 32 13.021 0.576 0.744 1.00 0.00 H ATOM 485 HA PHE A 32 14.927 -1.392 0.413 1.00 0.00 H ATOM 486 HB2 PHE A 32 13.098 -1.378 -1.090 1.00 0.00 H ATOM 487 HB3 PHE A 32 13.422 0.277 -1.596 1.00 0.00 H ATOM 488 HD1 PHE A 32 14.582 -3.210 -1.834 1.00 0.00 H ATOM 489 HD2 PHE A 32 14.949 0.753 -3.342 1.00 0.00 H ATOM 490 HE1 PHE A 32 15.898 -4.058 -3.731 1.00 0.00 H ATOM 491 HE2 PHE A 32 16.265 -0.088 -5.243 1.00 0.00 H ATOM 492 HZ PHE A 32 16.742 -2.496 -5.438 1.00 0.00 H