ATOM 197 N LYS A 13 13.584 0.372 -1.231 1.00 0.00 N ATOM 198 CA LYS A 13 12.584 -0.683 -1.164 1.00 0.00 C ATOM 199 C LYS A 13 11.561 -0.373 -0.078 1.00 0.00 C ATOM 200 O LYS A 13 10.424 -0.842 -0.130 1.00 0.00 O ATOM 201 CB LYS A 13 13.248 -2.034 -0.891 1.00 0.00 C ATOM 202 CG LYS A 13 13.849 -2.678 -2.129 1.00 0.00 C ATOM 203 CD LYS A 13 12.791 -2.953 -3.184 1.00 0.00 C ATOM 204 CE LYS A 13 13.169 -4.138 -4.058 1.00 0.00 C ATOM 205 NZ LYS A 13 11.982 -4.729 -4.736 1.00 0.00 N ATOM 206 H LYS A 13 14.443 0.245 -0.773 1.00 0.00 H ATOM 207 HA LYS A 13 12.080 -0.724 -2.118 1.00 0.00 H ATOM 208 HB2 LYS A 13 14.036 -1.894 -0.165 1.00 0.00 H ATOM 209 HB3 LYS A 13 12.510 -2.708 -0.482 1.00 0.00 H ATOM 210 HG2 LYS A 13 14.593 -2.014 -2.544 1.00 0.00 H ATOM 211 HG3 LYS A 13 14.315 -3.612 -1.847 1.00 0.00 H ATOM 212 HD2 LYS A 13 11.853 -3.165 -2.693 1.00 0.00 H ATOM 213 HD3 LYS A 13 12.683 -2.077 -3.808 1.00 0.00 H ATOM 214 HE2 LYS A 13 13.872 -3.807 -4.807 1.00 0.00 H ATOM 215 HE3 LYS A 13 13.632 -4.892 -3.438 1.00 0.00 H ATOM 216 HZ1 LYS A 13 11.826 -4.263 -5.653 1.00 0.00 H ATOM 217 HZ2 LYS A 13 11.134 -4.603 -4.148 1.00 0.00 H ATOM 218 HZ3 LYS A 13 12.132 -5.746 -4.896 1.00 0.00 H ATOM 219 N ALA A 14 11.971 0.427 0.903 1.00 0.00 N ATOM 220 CA ALA A 14 11.085 0.806 1.996 1.00 0.00 C ATOM 221 C ALA A 14 10.007 1.760 1.501 1.00 0.00 C ATOM 222 O ALA A 14 8.816 1.539 1.720 1.00 0.00 O ATOM 223 CB ALA A 14 11.877 1.440 3.129 1.00 0.00 C ATOM 224 H ALA A 14 12.889 0.776 0.888 1.00 0.00 H ATOM 225 HA ALA A 14 10.614 -0.089 2.369 1.00 0.00 H ATOM 226 HB1 ALA A 14 12.933 1.366 2.915 1.00 0.00 H ATOM 227 HB2 ALA A 14 11.659 0.924 4.052 1.00 0.00 H ATOM 228 HB3 ALA A 14 11.601 2.480 3.223 1.00 0.00 H ATOM 229 N VAL A 15 10.437 2.815 0.821 1.00 0.00 N ATOM 230 CA VAL A 15 9.514 3.799 0.278 1.00 0.00 C ATOM 231 C VAL A 15 8.622 3.160 -0.776 1.00 0.00 C ATOM 232 O VAL A 15 7.436 3.474 -0.879 1.00 0.00 O ATOM 233 CB VAL A 15 10.264 4.989 -0.348 1.00 0.00 C ATOM 234 CG1 VAL A 15 10.570 6.044 0.704 1.00 0.00 C ATOM 235 CG2 VAL A 15 11.540 4.519 -1.031 1.00 0.00 C ATOM 236 H VAL A 15 11.397 2.928 0.674 1.00 0.00 H ATOM 237 HA VAL A 15 8.899 4.167 1.086 1.00 0.00 H ATOM 238 HB VAL A 15 9.627 5.435 -1.095 1.00 0.00 H ATOM 239 HG11 VAL A 15 11.324 6.720 0.329 1.00 0.00 H ATOM 240 HG12 VAL A 15 10.932 5.563 1.601 1.00 0.00 H ATOM 241 HG13 VAL A 15 9.671 6.597 0.931 1.00 0.00 H ATOM 242 HG21 VAL A 15 11.717 5.115 -1.914 1.00 0.00 H ATOM 243 HG22 VAL A 15 11.436 3.481 -1.312 1.00 0.00 H ATOM 244 HG23 VAL A 15 12.373 4.626 -0.352 1.00 0.00 H ATOM 245 N GLY A 16 9.203 2.250 -1.552 1.00 0.00 N ATOM 246 CA GLY A 16 8.451 1.565 -2.583 1.00 0.00 C ATOM 247 C GLY A 16 7.358 0.688 -2.005 1.00 0.00 C ATOM 248 O GLY A 16 6.280 0.564 -2.585 1.00 0.00 O ATOM 249 H GLY A 16 10.151 2.037 -1.416 1.00 0.00 H ATOM 250 HA2 GLY A 16 8.003 2.299 -3.236 1.00 0.00 H ATOM 251 HA3 GLY A 16 9.126 0.948 -3.158 1.00 0.00 H ATOM 252 N LYS A 17 7.636 0.085 -0.852 1.00 0.00 N ATOM 253 CA LYS A 17 6.666 -0.779 -0.190 1.00 0.00 C ATOM 254 C LYS A 17 5.620 0.054 0.541 1.00 0.00 C ATOM 255 O LYS A 17 4.421 -0.201 0.434 1.00 0.00 O ATOM 256 CB LYS A 17 7.370 -1.719 0.791 1.00 0.00 C ATOM 257 CG LYS A 17 7.639 -3.103 0.221 1.00 0.00 C ATOM 258 CD LYS A 17 8.703 -3.838 1.021 1.00 0.00 C ATOM 259 CE LYS A 17 8.174 -4.282 2.375 1.00 0.00 C ATOM 260 NZ LYS A 17 9.262 -4.404 3.384 1.00 0.00 N ATOM 261 H LYS A 17 8.512 0.227 -0.435 1.00 0.00 H ATOM 262 HA LYS A 17 6.173 -1.364 -0.948 1.00 0.00 H ATOM 263 HB2 LYS A 17 8.315 -1.281 1.078 1.00 0.00 H ATOM 264 HB3 LYS A 17 6.753 -1.830 1.671 1.00 0.00 H ATOM 265 HG2 LYS A 17 6.724 -3.676 0.247 1.00 0.00 H ATOM 266 HG3 LYS A 17 7.975 -3.001 -0.800 1.00 0.00 H ATOM 267 HD2 LYS A 17 9.019 -4.709 0.466 1.00 0.00 H ATOM 268 HD3 LYS A 17 9.546 -3.179 1.172 1.00 0.00 H ATOM 269 HE2 LYS A 17 7.454 -3.556 2.722 1.00 0.00 H ATOM 270 HE3 LYS A 17 7.690 -5.241 2.261 1.00 0.00 H ATOM 271 HZ1 LYS A 17 9.361 -3.514 3.912 1.00 0.00 H ATOM 272 HZ2 LYS A 17 10.164 -4.617 2.914 1.00 0.00 H ATOM 273 HZ3 LYS A 17 9.044 -5.170 4.054 1.00 0.00 H ATOM 274 N GLY A 18 6.085 1.057 1.276 1.00 0.00 N ATOM 275 CA GLY A 18 5.178 1.922 2.007 1.00 0.00 C ATOM 276 C GLY A 18 4.197 2.619 1.088 1.00 0.00 C ATOM 277 O GLY A 18 3.012 2.732 1.401 1.00 0.00 O ATOM 278 H GLY A 18 7.050 1.215 1.317 1.00 0.00 H ATOM 279 HA2 GLY A 18 4.629 1.329 2.723 1.00 0.00 H ATOM 280 HA3 GLY A 18 5.754 2.667 2.536 1.00 0.00 H ATOM 281 N LEU A 19 4.694 3.081 -0.055 1.00 0.00 N ATOM 282 CA LEU A 19 3.856 3.764 -1.032 1.00 0.00 C ATOM 283 C LEU A 19 2.836 2.799 -1.620 1.00 0.00 C ATOM 284 O LEU A 19 1.648 3.111 -1.720 1.00 0.00 O ATOM 285 CB LEU A 19 4.722 4.363 -2.146 1.00 0.00 C ATOM 286 CG LEU A 19 4.077 4.389 -3.536 1.00 0.00 C ATOM 287 CD1 LEU A 19 2.896 5.346 -3.557 1.00 0.00 C ATOM 288 CD2 LEU A 19 5.101 4.779 -4.591 1.00 0.00 C ATOM 289 H LEU A 19 5.646 2.954 -0.248 1.00 0.00 H ATOM 290 HA LEU A 19 3.334 4.558 -0.525 1.00 0.00 H ATOM 291 HB2 LEU A 19 4.973 5.377 -1.870 1.00 0.00 H ATOM 292 HB3 LEU A 19 5.635 3.789 -2.209 1.00 0.00 H ATOM 293 HG LEU A 19 3.709 3.400 -3.774 1.00 0.00 H ATOM 294 HD11 LEU A 19 2.295 5.156 -4.433 1.00 0.00 H ATOM 295 HD12 LEU A 19 3.258 6.363 -3.582 1.00 0.00 H ATOM 296 HD13 LEU A 19 2.298 5.198 -2.670 1.00 0.00 H ATOM 297 HD21 LEU A 19 5.450 3.892 -5.100 1.00 0.00 H ATOM 298 HD22 LEU A 19 5.935 5.274 -4.117 1.00 0.00 H ATOM 299 HD23 LEU A 19 4.644 5.447 -5.306 1.00 0.00 H ATOM 300 N ARG A 20 3.310 1.622 -2.006 1.00 0.00 N ATOM 301 CA ARG A 20 2.446 0.605 -2.582 1.00 0.00 C ATOM 302 C ARG A 20 1.309 0.262 -1.629 1.00 0.00 C ATOM 303 O ARG A 20 0.153 0.143 -2.036 1.00 0.00 O ATOM 304 CB ARG A 20 3.251 -0.655 -2.907 1.00 0.00 C ATOM 305 CG ARG A 20 2.894 -1.287 -4.244 1.00 0.00 C ATOM 306 CD ARG A 20 1.394 -1.279 -4.495 1.00 0.00 C ATOM 307 NE ARG A 20 1.074 -0.915 -5.872 1.00 0.00 N ATOM 308 CZ ARG A 20 1.148 -1.763 -6.893 1.00 0.00 C ATOM 309 NH1 ARG A 20 1.532 -3.016 -6.692 1.00 0.00 N ATOM 310 NH2 ARG A 20 0.840 -1.358 -8.117 1.00 0.00 N ATOM 311 H ARG A 20 4.266 1.434 -1.897 1.00 0.00 H ATOM 312 HA ARG A 20 2.029 1.001 -3.494 1.00 0.00 H ATOM 313 HB2 ARG A 20 4.300 -0.402 -2.924 1.00 0.00 H ATOM 314 HB3 ARG A 20 3.079 -1.386 -2.131 1.00 0.00 H ATOM 315 HG2 ARG A 20 3.382 -0.735 -5.033 1.00 0.00 H ATOM 316 HG3 ARG A 20 3.244 -2.310 -4.250 1.00 0.00 H ATOM 317 HD2 ARG A 20 1.001 -2.263 -4.292 1.00 0.00 H ATOM 318 HD3 ARG A 20 0.932 -0.567 -3.830 1.00 0.00 H ATOM 319 HE ARG A 20 0.791 0.007 -6.044 1.00 0.00 H ATOM 320 HH11 ARG A 20 1.766 -3.325 -5.770 1.00 0.00 H ATOM 321 HH12 ARG A 20 1.586 -3.651 -7.461 1.00 0.00 H ATOM 322 HH21 ARG A 20 0.551 -0.414 -8.274 1.00 0.00 H ATOM 323 HH22 ARG A 20 0.895 -1.998 -8.884 1.00 0.00 H ATOM 324 N ALA A 21 1.646 0.103 -0.357 1.00 0.00 N ATOM 325 CA ALA A 21 0.656 -0.230 0.656 1.00 0.00 C ATOM 326 C ALA A 21 -0.396 0.865 0.783 1.00 0.00 C ATOM 327 O ALA A 21 -1.560 0.589 1.069 1.00 0.00 O ATOM 328 CB ALA A 21 1.334 -0.485 1.994 1.00 0.00 C ATOM 329 H ALA A 21 2.584 0.210 -0.095 1.00 0.00 H ATOM 330 HA ALA A 21 0.167 -1.141 0.346 1.00 0.00 H ATOM 331 HB1 ALA A 21 2.406 -0.453 1.866 1.00 0.00 H ATOM 332 HB2 ALA A 21 1.046 -1.458 2.365 1.00 0.00 H ATOM 333 HB3 ALA A 21 1.033 0.274 2.701 1.00 0.00 H ATOM 334 N ILE A 22 0.011 2.108 0.556 1.00 0.00 N ATOM 335 CA ILE A 22 -0.915 3.227 0.632 1.00 0.00 C ATOM 336 C ILE A 22 -1.844 3.211 -0.570 1.00 0.00 C ATOM 337 O ILE A 22 -2.926 3.798 -0.546 1.00 0.00 O ATOM 338 CB ILE A 22 -0.178 4.578 0.685 1.00 0.00 C ATOM 339 CG1 ILE A 22 0.605 4.708 1.993 1.00 0.00 C ATOM 340 CG2 ILE A 22 -1.166 5.724 0.530 1.00 0.00 C ATOM 341 CD1 ILE A 22 -0.269 4.687 3.229 1.00 0.00 C ATOM 342 H ILE A 22 0.947 2.273 0.318 1.00 0.00 H ATOM 343 HA ILE A 22 -1.503 3.116 1.531 1.00 0.00 H ATOM 344 HB ILE A 22 0.512 4.618 -0.145 1.00 0.00 H ATOM 345 HG12 ILE A 22 1.304 3.889 2.069 1.00 0.00 H ATOM 346 HG13 ILE A 22 1.150 5.641 1.987 1.00 0.00 H ATOM 347 HG21 ILE A 22 -0.664 6.661 0.720 1.00 0.00 H ATOM 348 HG22 ILE A 22 -1.976 5.600 1.234 1.00 0.00 H ATOM 349 HG23 ILE A 22 -1.561 5.725 -0.475 1.00 0.00 H ATOM 350 HD11 ILE A 22 0.355 4.648 4.110 1.00 0.00 H ATOM 351 HD12 ILE A 22 -0.909 3.817 3.203 1.00 0.00 H ATOM 352 HD13 ILE A 22 -0.875 5.580 3.256 1.00 0.00 H ATOM 353 N ASN A 23 -1.412 2.523 -1.619 1.00 0.00 N ATOM 354 CA ASN A 23 -2.199 2.411 -2.834 1.00 0.00 C ATOM 355 C ASN A 23 -3.279 1.363 -2.650 1.00 0.00 C ATOM 356 O ASN A 23 -4.470 1.666 -2.672 1.00 0.00 O ATOM 357 CB ASN A 23 -1.286 2.059 -4.012 1.00 0.00 C ATOM 358 CG ASN A 23 -1.647 0.766 -4.726 1.00 0.00 C ATOM 359 OD1 ASN A 23 -1.005 -0.264 -4.534 1.00 0.00 O ATOM 360 ND2 ASN A 23 -2.678 0.823 -5.560 1.00 0.00 N ATOM 361 H ASN A 23 -0.541 2.072 -1.571 1.00 0.00 H ATOM 362 HA ASN A 23 -2.663 3.366 -3.017 1.00 0.00 H ATOM 363 HB2 ASN A 23 -1.331 2.851 -4.725 1.00 0.00 H ATOM 364 HB3 ASN A 23 -0.279 1.972 -3.644 1.00 0.00 H ATOM 365 HD21 ASN A 23 -3.140 1.680 -5.666 1.00 0.00 H ATOM 366 HD22 ASN A 23 -2.933 0.006 -6.036 1.00 0.00 H ATOM 367 N ILE A 24 -2.844 0.130 -2.442 1.00 0.00 N ATOM 368 CA ILE A 24 -3.774 -0.960 -2.225 1.00 0.00 C ATOM 369 C ILE A 24 -4.634 -0.620 -1.023 1.00 0.00 C ATOM 370 O ILE A 24 -5.740 -1.135 -0.860 1.00 0.00 O ATOM 371 CB ILE A 24 -3.065 -2.331 -2.028 1.00 0.00 C ATOM 372 CG1 ILE A 24 -2.954 -2.711 -0.545 1.00 0.00 C ATOM 373 CG2 ILE A 24 -1.688 -2.327 -2.676 1.00 0.00 C ATOM 374 CD1 ILE A 24 -2.067 -1.785 0.256 1.00 0.00 C ATOM 375 H ILE A 24 -1.882 -0.033 -2.414 1.00 0.00 H ATOM 376 HA ILE A 24 -4.412 -1.027 -3.097 1.00 0.00 H ATOM 377 HB ILE A 24 -3.657 -3.079 -2.532 1.00 0.00 H ATOM 378 HG12 ILE A 24 -3.937 -2.691 -0.101 1.00 0.00 H ATOM 379 HG13 ILE A 24 -2.549 -3.709 -0.467 1.00 0.00 H ATOM 380 HG21 ILE A 24 -1.040 -1.646 -2.144 1.00 0.00 H ATOM 381 HG22 ILE A 24 -1.776 -2.014 -3.705 1.00 0.00 H ATOM 382 HG23 ILE A 24 -1.271 -3.323 -2.638 1.00 0.00 H ATOM 383 HD11 ILE A 24 -1.703 -0.993 -0.382 1.00 0.00 H ATOM 384 HD12 ILE A 24 -1.231 -2.343 0.651 1.00 0.00 H ATOM 385 HD13 ILE A 24 -2.633 -1.359 1.070 1.00 0.00 H ATOM 386 N ALA A 25 -4.116 0.283 -0.192 1.00 0.00 N ATOM 387 CA ALA A 25 -4.833 0.726 0.979 1.00 0.00 C ATOM 388 C ALA A 25 -5.809 1.827 0.595 1.00 0.00 C ATOM 389 O ALA A 25 -6.835 2.019 1.248 1.00 0.00 O ATOM 390 CB ALA A 25 -3.868 1.209 2.052 1.00 0.00 C ATOM 391 H ALA A 25 -3.236 0.671 -0.386 1.00 0.00 H ATOM 392 HA ALA A 25 -5.380 -0.116 1.363 1.00 0.00 H ATOM 393 HB1 ALA A 25 -4.427 1.581 2.898 1.00 0.00 H ATOM 394 HB2 ALA A 25 -3.251 2.000 1.652 1.00 0.00 H ATOM 395 HB3 ALA A 25 -3.241 0.388 2.368 1.00 0.00 H ATOM 396 N SER A 26 -5.488 2.540 -0.485 1.00 0.00 N ATOM 397 CA SER A 26 -6.351 3.611 -0.966 1.00 0.00 C ATOM 398 C SER A 26 -7.466 3.039 -1.831 1.00 0.00 C ATOM 399 O SER A 26 -8.629 3.417 -1.692 1.00 0.00 O ATOM 400 CB SER A 26 -5.542 4.638 -1.760 1.00 0.00 C ATOM 401 OG SER A 26 -5.249 5.778 -0.971 1.00 0.00 O ATOM 402 H SER A 26 -4.656 2.332 -0.976 1.00 0.00 H ATOM 403 HA SER A 26 -6.792 4.093 -0.107 1.00 0.00 H ATOM 404 HB2 SER A 26 -4.613 4.191 -2.082 1.00 0.00 H ATOM 405 HB3 SER A 26 -6.110 4.949 -2.625 1.00 0.00 H ATOM 406 HG SER A 26 -6.068 6.170 -0.658 1.00 0.00 H ATOM 407 N THR A 27 -7.105 2.112 -2.711 1.00 0.00 N ATOM 408 CA THR A 27 -8.078 1.473 -3.583 1.00 0.00 C ATOM 409 C THR A 27 -8.931 0.501 -2.781 1.00 0.00 C ATOM 410 O THR A 27 -10.081 0.232 -3.126 1.00 0.00 O ATOM 411 CB THR A 27 -7.375 0.735 -4.723 1.00 0.00 C ATOM 412 OG1 THR A 27 -6.765 1.651 -5.614 1.00 0.00 O ATOM 413 CG2 THR A 27 -8.308 -0.142 -5.530 1.00 0.00 C ATOM 414 H THR A 27 -6.165 1.843 -2.765 1.00 0.00 H ATOM 415 HA THR A 27 -8.714 2.242 -3.996 1.00 0.00 H ATOM 416 HB THR A 27 -6.604 0.102 -4.307 1.00 0.00 H ATOM 417 HG1 THR A 27 -7.426 2.000 -6.218 1.00 0.00 H ATOM 418 HG21 THR A 27 -7.733 -0.740 -6.221 1.00 0.00 H ATOM 419 HG22 THR A 27 -9.000 0.479 -6.080 1.00 0.00 H ATOM 420 HG23 THR A 27 -8.857 -0.790 -4.864 1.00 0.00 H ATOM 421 N ALA A 28 -8.356 -0.014 -1.698 1.00 0.00 N ATOM 422 CA ALA A 28 -9.057 -0.950 -0.832 1.00 0.00 C ATOM 423 C ALA A 28 -10.194 -0.253 -0.096 1.00 0.00 C ATOM 424 O ALA A 28 -11.191 -0.879 0.260 1.00 0.00 O ATOM 425 CB ALA A 28 -8.091 -1.578 0.161 1.00 0.00 C ATOM 426 H ALA A 28 -7.438 0.248 -1.473 1.00 0.00 H ATOM 427 HA ALA A 28 -9.468 -1.736 -1.449 1.00 0.00 H ATOM 428 HB1 ALA A 28 -8.640 -1.934 1.020 1.00 0.00 H ATOM 429 HB2 ALA A 28 -7.368 -0.840 0.476 1.00 0.00 H ATOM 430 HB3 ALA A 28 -7.580 -2.405 -0.308 1.00 0.00 H ATOM 431 N ASN A 29 -10.039 1.050 0.126 1.00 0.00 N ATOM 432 CA ASN A 29 -11.060 1.827 0.816 1.00 0.00 C ATOM 433 C ASN A 29 -12.409 1.678 0.123 1.00 0.00 C ATOM 434 O ASN A 29 -13.329 1.059 0.658 1.00 0.00 O ATOM 435 CB ASN A 29 -10.660 3.301 0.872 1.00 0.00 C ATOM 436 CG ASN A 29 -10.816 3.886 2.261 1.00 0.00 C ATOM 437 OD1 ASN A 29 -11.889 4.362 2.630 1.00 0.00 O ATOM 438 ND2 ASN A 29 -9.741 3.850 3.040 1.00 0.00 N ATOM 439 H ASN A 29 -9.222 1.498 -0.183 1.00 0.00 H ATOM 440 HA ASN A 29 -11.143 1.447 1.820 1.00 0.00 H ATOM 441 HB2 ASN A 29 -9.626 3.399 0.574 1.00 0.00 H ATOM 442 HB3 ASN A 29 -11.282 3.863 0.191 1.00 0.00 H ATOM 443 HD21 ASN A 29 -8.921 3.454 2.680 1.00 0.00 H ATOM 444 HD22 ASN A 29 -9.813 4.220 3.945 1.00 0.00 H ATOM 445 N ASP A 30 -12.517 2.243 -1.072 1.00 0.00 N ATOM 446 CA ASP A 30 -13.753 2.167 -1.842 1.00 0.00 C ATOM 447 C ASP A 30 -14.280 0.739 -1.865 1.00 0.00 C ATOM 448 O ASP A 30 -15.472 0.501 -1.677 1.00 0.00 O ATOM 449 CB ASP A 30 -13.526 2.666 -3.270 1.00 0.00 C ATOM 450 CG ASP A 30 -14.662 2.287 -4.201 1.00 0.00 C ATOM 451 OD1 ASP A 30 -15.826 2.595 -3.871 1.00 0.00 O ATOM 452 OD2 ASP A 30 -14.386 1.684 -5.259 1.00 0.00 O ATOM 453 H ASP A 30 -11.747 2.718 -1.446 1.00 0.00 H ATOM 454 HA ASP A 30 -14.482 2.797 -1.359 1.00 0.00 H ATOM 455 HB2 ASP A 30 -13.438 3.742 -3.259 1.00 0.00 H ATOM 456 HB3 ASP A 30 -12.612 2.237 -3.653 1.00 0.00 H ATOM 457 N VAL A 31 -13.378 -0.209 -2.087 1.00 0.00 N ATOM 458 CA VAL A 31 -13.746 -1.618 -2.123 1.00 0.00 C ATOM 459 C VAL A 31 -14.357 -2.043 -0.794 1.00 0.00 C ATOM 460 O VAL A 31 -15.302 -2.830 -0.751 1.00 0.00 O ATOM 461 CB VAL A 31 -12.526 -2.508 -2.419 1.00 0.00 C ATOM 462 CG1 VAL A 31 -12.932 -3.972 -2.476 1.00 0.00 C ATOM 463 CG2 VAL A 31 -11.857 -2.080 -3.714 1.00 0.00 C ATOM 464 H VAL A 31 -12.442 0.045 -2.222 1.00 0.00 H ATOM 465 HA VAL A 31 -14.473 -1.758 -2.909 1.00 0.00 H ATOM 466 HB VAL A 31 -11.815 -2.387 -1.615 1.00 0.00 H ATOM 467 HG11 VAL A 31 -13.983 -4.063 -2.249 1.00 0.00 H ATOM 468 HG12 VAL A 31 -12.356 -4.532 -1.754 1.00 0.00 H ATOM 469 HG13 VAL A 31 -12.742 -4.359 -3.466 1.00 0.00 H ATOM 470 HG21 VAL A 31 -12.507 -2.304 -4.546 1.00 0.00 H ATOM 471 HG22 VAL A 31 -10.925 -2.613 -3.830 1.00 0.00 H ATOM 472 HG23 VAL A 31 -11.664 -1.018 -3.684 1.00 0.00 H ATOM 473 N PHE A 32 -13.804 -1.508 0.287 1.00 0.00 N ATOM 474 CA PHE A 32 -14.279 -1.816 1.630 1.00 0.00 C ATOM 475 C PHE A 32 -15.695 -1.289 1.839 1.00 0.00 C ATOM 476 O PHE A 32 -16.423 -1.767 2.709 1.00 0.00 O ATOM 477 CB PHE A 32 -13.338 -1.210 2.672 1.00 0.00 C ATOM 478 CG PHE A 32 -13.255 -2.006 3.943 1.00 0.00 C ATOM 479 CD1 PHE A 32 -12.692 -3.272 3.947 1.00 0.00 C ATOM 480 CD2 PHE A 32 -13.739 -1.487 5.133 1.00 0.00 C ATOM 481 CE1 PHE A 32 -12.612 -4.006 5.115 1.00 0.00 C ATOM 482 CE2 PHE A 32 -13.663 -2.217 6.305 1.00 0.00 C ATOM 483 CZ PHE A 32 -13.099 -3.479 6.295 1.00 0.00 C ATOM 484 H PHE A 32 -13.053 -0.887 0.177 1.00 0.00 H ATOM 485 HA PHE A 32 -14.285 -2.890 1.742 1.00 0.00 H ATOM 486 HB2 PHE A 32 -12.344 -1.148 2.255 1.00 0.00 H ATOM 487 HB3 PHE A 32 -13.681 -0.217 2.921 1.00 0.00 H ATOM 488 HD1 PHE A 32 -12.311 -3.685 3.024 1.00 0.00 H ATOM 489 HD2 PHE A 32 -14.180 -0.500 5.141 1.00 0.00 H ATOM 490 HE1 PHE A 32 -12.172 -4.992 5.104 1.00 0.00 H ATOM 491 HE2 PHE A 32 -14.044 -1.802 7.226 1.00 0.00 H ATOM 492 HZ PHE A 32 -13.038 -4.050 7.209 1.00 0.00 H