ATOM 197 N LYS A 13 12.457 1.812 1.948 1.00 0.00 N ATOM 198 CA LYS A 13 11.234 1.100 1.605 1.00 0.00 C ATOM 199 C LYS A 13 10.206 1.252 2.718 1.00 0.00 C ATOM 200 O LYS A 13 9.010 1.062 2.503 1.00 0.00 O ATOM 201 CB LYS A 13 11.527 -0.382 1.361 1.00 0.00 C ATOM 202 CG LYS A 13 12.009 -0.683 -0.050 1.00 0.00 C ATOM 203 CD LYS A 13 11.182 0.055 -1.090 1.00 0.00 C ATOM 204 CE LYS A 13 11.270 -0.616 -2.451 1.00 0.00 C ATOM 205 NZ LYS A 13 11.084 0.357 -3.564 1.00 0.00 N ATOM 206 H LYS A 13 13.193 1.321 2.372 1.00 0.00 H ATOM 207 HA LYS A 13 10.837 1.536 0.701 1.00 0.00 H ATOM 208 HB2 LYS A 13 12.286 -0.708 2.056 1.00 0.00 H ATOM 209 HB3 LYS A 13 10.624 -0.949 1.537 1.00 0.00 H ATOM 210 HG2 LYS A 13 13.041 -0.376 -0.141 1.00 0.00 H ATOM 211 HG3 LYS A 13 11.931 -1.746 -0.228 1.00 0.00 H ATOM 212 HD2 LYS A 13 10.150 0.066 -0.772 1.00 0.00 H ATOM 213 HD3 LYS A 13 11.546 1.068 -1.173 1.00 0.00 H ATOM 214 HE2 LYS A 13 12.241 -1.079 -2.548 1.00 0.00 H ATOM 215 HE3 LYS A 13 10.503 -1.374 -2.515 1.00 0.00 H ATOM 216 HZ1 LYS A 13 11.701 1.182 -3.424 1.00 0.00 H ATOM 217 HZ2 LYS A 13 10.096 0.679 -3.596 1.00 0.00 H ATOM 218 HZ3 LYS A 13 11.322 -0.090 -4.473 1.00 0.00 H ATOM 219 N ALA A 14 10.681 1.602 3.912 1.00 0.00 N ATOM 220 CA ALA A 14 9.798 1.787 5.055 1.00 0.00 C ATOM 221 C ALA A 14 8.963 3.049 4.891 1.00 0.00 C ATOM 222 O ALA A 14 7.750 3.036 5.100 1.00 0.00 O ATOM 223 CB ALA A 14 10.602 1.838 6.345 1.00 0.00 C ATOM 224 H ALA A 14 11.647 1.743 4.024 1.00 0.00 H ATOM 225 HA ALA A 14 9.135 0.938 5.102 1.00 0.00 H ATOM 226 HB1 ALA A 14 11.653 1.922 6.110 1.00 0.00 H ATOM 227 HB2 ALA A 14 10.431 0.935 6.912 1.00 0.00 H ATOM 228 HB3 ALA A 14 10.294 2.693 6.928 1.00 0.00 H ATOM 229 N VAL A 15 9.619 4.134 4.501 1.00 0.00 N ATOM 230 CA VAL A 15 8.932 5.400 4.291 1.00 0.00 C ATOM 231 C VAL A 15 8.078 5.331 3.034 1.00 0.00 C ATOM 232 O VAL A 15 6.935 5.791 3.015 1.00 0.00 O ATOM 233 CB VAL A 15 9.926 6.571 4.162 1.00 0.00 C ATOM 234 CG1 VAL A 15 9.186 7.899 4.147 1.00 0.00 C ATOM 235 CG2 VAL A 15 10.947 6.533 5.289 1.00 0.00 C ATOM 236 H VAL A 15 10.583 4.077 4.340 1.00 0.00 H ATOM 237 HA VAL A 15 8.293 5.581 5.141 1.00 0.00 H ATOM 238 HB VAL A 15 10.453 6.468 3.224 1.00 0.00 H ATOM 239 HG11 VAL A 15 9.782 8.637 3.631 1.00 0.00 H ATOM 240 HG12 VAL A 15 9.010 8.224 5.162 1.00 0.00 H ATOM 241 HG13 VAL A 15 8.241 7.779 3.638 1.00 0.00 H ATOM 242 HG21 VAL A 15 10.736 7.325 5.992 1.00 0.00 H ATOM 243 HG22 VAL A 15 11.938 6.667 4.881 1.00 0.00 H ATOM 244 HG23 VAL A 15 10.891 5.579 5.794 1.00 0.00 H ATOM 245 N GLY A 16 8.641 4.737 1.989 1.00 0.00 N ATOM 246 CA GLY A 16 7.923 4.597 0.740 1.00 0.00 C ATOM 247 C GLY A 16 6.788 3.601 0.850 1.00 0.00 C ATOM 248 O GLY A 16 5.768 3.736 0.175 1.00 0.00 O ATOM 249 H GLY A 16 9.550 4.382 2.072 1.00 0.00 H ATOM 250 HA2 GLY A 16 7.520 5.559 0.458 1.00 0.00 H ATOM 251 HA3 GLY A 16 8.608 4.265 -0.025 1.00 0.00 H ATOM 252 N LYS A 17 6.961 2.601 1.711 1.00 0.00 N ATOM 253 CA LYS A 17 5.936 1.585 1.911 1.00 0.00 C ATOM 254 C LYS A 17 4.741 2.174 2.650 1.00 0.00 C ATOM 255 O LYS A 17 3.594 1.809 2.390 1.00 0.00 O ATOM 256 CB LYS A 17 6.503 0.399 2.692 1.00 0.00 C ATOM 257 CG LYS A 17 5.434 -0.504 3.286 1.00 0.00 C ATOM 258 CD LYS A 17 5.359 -0.356 4.797 1.00 0.00 C ATOM 259 CE LYS A 17 3.969 -0.678 5.322 1.00 0.00 C ATOM 260 NZ LYS A 17 3.660 -2.131 5.221 1.00 0.00 N ATOM 261 H LYS A 17 7.794 2.549 2.228 1.00 0.00 H ATOM 262 HA LYS A 17 5.610 1.246 0.939 1.00 0.00 H ATOM 263 HB2 LYS A 17 7.117 -0.193 2.029 1.00 0.00 H ATOM 264 HB3 LYS A 17 7.116 0.773 3.498 1.00 0.00 H ATOM 265 HG2 LYS A 17 4.477 -0.242 2.860 1.00 0.00 H ATOM 266 HG3 LYS A 17 5.668 -1.531 3.044 1.00 0.00 H ATOM 267 HD2 LYS A 17 6.068 -1.032 5.251 1.00 0.00 H ATOM 268 HD3 LYS A 17 5.608 0.661 5.062 1.00 0.00 H ATOM 269 HE2 LYS A 17 3.911 -0.378 6.358 1.00 0.00 H ATOM 270 HE3 LYS A 17 3.243 -0.123 4.746 1.00 0.00 H ATOM 271 HZ1 LYS A 17 4.541 -2.678 5.135 1.00 0.00 H ATOM 272 HZ2 LYS A 17 3.069 -2.314 4.385 1.00 0.00 H ATOM 273 HZ3 LYS A 17 3.149 -2.448 6.069 1.00 0.00 H ATOM 274 N GLY A 18 5.017 3.097 3.567 1.00 0.00 N ATOM 275 CA GLY A 18 3.952 3.730 4.319 1.00 0.00 C ATOM 276 C GLY A 18 3.014 4.503 3.417 1.00 0.00 C ATOM 277 O GLY A 18 1.802 4.285 3.432 1.00 0.00 O ATOM 278 H GLY A 18 5.950 3.354 3.727 1.00 0.00 H ATOM 279 HA2 GLY A 18 3.392 2.970 4.842 1.00 0.00 H ATOM 280 HA3 GLY A 18 4.385 4.408 5.039 1.00 0.00 H ATOM 281 N LEU A 19 3.580 5.401 2.617 1.00 0.00 N ATOM 282 CA LEU A 19 2.791 6.201 1.692 1.00 0.00 C ATOM 283 C LEU A 19 2.289 5.337 0.542 1.00 0.00 C ATOM 284 O LEU A 19 1.152 5.480 0.090 1.00 0.00 O ATOM 285 CB LEU A 19 3.621 7.368 1.153 1.00 0.00 C ATOM 286 CG LEU A 19 4.511 7.033 -0.045 1.00 0.00 C ATOM 287 CD1 LEU A 19 3.728 7.162 -1.342 1.00 0.00 C ATOM 288 CD2 LEU A 19 5.735 7.936 -0.068 1.00 0.00 C ATOM 289 H LEU A 19 4.554 5.521 2.646 1.00 0.00 H ATOM 290 HA LEU A 19 1.941 6.591 2.231 1.00 0.00 H ATOM 291 HB2 LEU A 19 2.945 8.159 0.864 1.00 0.00 H ATOM 292 HB3 LEU A 19 4.252 7.731 1.951 1.00 0.00 H ATOM 293 HG LEU A 19 4.849 6.011 0.040 1.00 0.00 H ATOM 294 HD11 LEU A 19 3.927 8.126 -1.788 1.00 0.00 H ATOM 295 HD12 LEU A 19 2.672 7.072 -1.137 1.00 0.00 H ATOM 296 HD13 LEU A 19 4.031 6.381 -2.024 1.00 0.00 H ATOM 297 HD21 LEU A 19 6.401 7.660 0.735 1.00 0.00 H ATOM 298 HD22 LEU A 19 5.426 8.964 0.058 1.00 0.00 H ATOM 299 HD23 LEU A 19 6.246 7.827 -1.013 1.00 0.00 H ATOM 300 N ARG A 20 3.143 4.429 0.080 1.00 0.00 N ATOM 301 CA ARG A 20 2.783 3.531 -1.009 1.00 0.00 C ATOM 302 C ARG A 20 1.594 2.669 -0.607 1.00 0.00 C ATOM 303 O ARG A 20 0.712 2.390 -1.418 1.00 0.00 O ATOM 304 CB ARG A 20 3.974 2.650 -1.394 1.00 0.00 C ATOM 305 CG ARG A 20 3.710 1.754 -2.594 1.00 0.00 C ATOM 306 CD ARG A 20 2.785 2.424 -3.598 1.00 0.00 C ATOM 307 NE ARG A 20 3.437 3.534 -4.288 1.00 0.00 N ATOM 308 CZ ARG A 20 3.107 3.941 -5.510 1.00 0.00 C ATOM 309 NH1 ARG A 20 2.144 3.323 -6.182 1.00 0.00 N ATOM 310 NH2 ARG A 20 3.741 4.966 -6.063 1.00 0.00 N ATOM 311 H ARG A 20 4.032 4.355 0.487 1.00 0.00 H ATOM 312 HA ARG A 20 2.503 4.136 -1.858 1.00 0.00 H ATOM 313 HB2 ARG A 20 4.815 3.285 -1.627 1.00 0.00 H ATOM 314 HB3 ARG A 20 4.229 2.022 -0.552 1.00 0.00 H ATOM 315 HG2 ARG A 20 4.649 1.533 -3.078 1.00 0.00 H ATOM 316 HG3 ARG A 20 3.253 0.837 -2.253 1.00 0.00 H ATOM 317 HD2 ARG A 20 2.476 1.691 -4.327 1.00 0.00 H ATOM 318 HD3 ARG A 20 1.918 2.798 -3.075 1.00 0.00 H ATOM 319 HE ARG A 20 4.156 4.002 -3.814 1.00 0.00 H ATOM 320 HH11 ARG A 20 1.663 2.550 -5.770 1.00 0.00 H ATOM 321 HH12 ARG A 20 1.901 3.631 -7.102 1.00 0.00 H ATOM 322 HH21 ARG A 20 4.468 5.434 -5.560 1.00 0.00 H ATOM 323 HH22 ARG A 20 3.491 5.272 -6.981 1.00 0.00 H ATOM 324 N ALA A 21 1.568 2.263 0.658 1.00 0.00 N ATOM 325 CA ALA A 21 0.476 1.447 1.168 1.00 0.00 C ATOM 326 C ALA A 21 -0.823 2.235 1.147 1.00 0.00 C ATOM 327 O ALA A 21 -1.879 1.703 0.810 1.00 0.00 O ATOM 328 CB ALA A 21 0.785 0.956 2.574 1.00 0.00 C ATOM 329 H ALA A 21 2.293 2.526 1.261 1.00 0.00 H ATOM 330 HA ALA A 21 0.372 0.589 0.521 1.00 0.00 H ATOM 331 HB1 ALA A 21 1.477 1.635 3.049 1.00 0.00 H ATOM 332 HB2 ALA A 21 1.226 -0.029 2.522 1.00 0.00 H ATOM 333 HB3 ALA A 21 -0.128 0.911 3.149 1.00 0.00 H ATOM 334 N ILE A 22 -0.736 3.516 1.481 1.00 0.00 N ATOM 335 CA ILE A 22 -1.906 4.379 1.468 1.00 0.00 C ATOM 336 C ILE A 22 -2.376 4.574 0.035 1.00 0.00 C ATOM 337 O ILE A 22 -3.512 4.976 -0.215 1.00 0.00 O ATOM 338 CB ILE A 22 -1.607 5.752 2.101 1.00 0.00 C ATOM 339 CG1 ILE A 22 -1.415 5.609 3.612 1.00 0.00 C ATOM 340 CG2 ILE A 22 -2.727 6.734 1.794 1.00 0.00 C ATOM 341 CD1 ILE A 22 -0.760 6.812 4.256 1.00 0.00 C ATOM 342 H ILE A 22 0.136 3.893 1.719 1.00 0.00 H ATOM 343 HA ILE A 22 -2.689 3.896 2.033 1.00 0.00 H ATOM 344 HB ILE A 22 -0.697 6.135 1.665 1.00 0.00 H ATOM 345 HG12 ILE A 22 -2.377 5.468 4.079 1.00 0.00 H ATOM 346 HG13 ILE A 22 -0.794 4.747 3.809 1.00 0.00 H ATOM 347 HG21 ILE A 22 -2.828 7.432 2.612 1.00 0.00 H ATOM 348 HG22 ILE A 22 -3.653 6.194 1.665 1.00 0.00 H ATOM 349 HG23 ILE A 22 -2.495 7.273 0.887 1.00 0.00 H ATOM 350 HD11 ILE A 22 -1.471 7.623 4.312 1.00 0.00 H ATOM 351 HD12 ILE A 22 0.091 7.119 3.665 1.00 0.00 H ATOM 352 HD13 ILE A 22 -0.431 6.553 5.252 1.00 0.00 H ATOM 353 N ASN A 23 -1.482 4.272 -0.901 1.00 0.00 N ATOM 354 CA ASN A 23 -1.778 4.392 -2.318 1.00 0.00 C ATOM 355 C ASN A 23 -2.670 3.250 -2.768 1.00 0.00 C ATOM 356 O ASN A 23 -3.819 3.454 -3.158 1.00 0.00 O ATOM 357 CB ASN A 23 -0.465 4.422 -3.114 1.00 0.00 C ATOM 358 CG ASN A 23 -0.312 3.294 -4.124 1.00 0.00 C ATOM 359 OD1 ASN A 23 0.035 2.168 -3.768 1.00 0.00 O ATOM 360 ND2 ASN A 23 -0.570 3.597 -5.391 1.00 0.00 N ATOM 361 H ASN A 23 -0.596 3.953 -0.629 1.00 0.00 H ATOM 362 HA ASN A 23 -2.301 5.318 -2.463 1.00 0.00 H ATOM 363 HB2 ASN A 23 -0.409 5.346 -3.646 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.357 4.366 -2.419 1.00 0.00 H ATOM 365 HD21 ASN A 23 -0.841 4.514 -5.603 1.00 0.00 H ATOM 366 HD22 ASN A 23 -0.475 2.890 -6.064 1.00 0.00 H ATOM 367 N ILE A 24 -2.133 2.046 -2.685 1.00 0.00 N ATOM 368 CA ILE A 24 -2.873 0.864 -3.057 1.00 0.00 C ATOM 369 C ILE A 24 -4.211 0.892 -2.352 1.00 0.00 C ATOM 370 O ILE A 24 -5.195 0.313 -2.817 1.00 0.00 O ATOM 371 CB ILE A 24 -2.112 -0.420 -2.679 1.00 0.00 C ATOM 372 CG1 ILE A 24 -1.625 -0.348 -1.231 1.00 0.00 C ATOM 373 CG2 ILE A 24 -0.940 -0.643 -3.623 1.00 0.00 C ATOM 374 CD1 ILE A 24 -2.700 -0.669 -0.218 1.00 0.00 C ATOM 375 H ILE A 24 -1.226 1.956 -2.348 1.00 0.00 H ATOM 376 HA ILE A 24 -3.029 0.878 -4.126 1.00 0.00 H ATOM 377 HB ILE A 24 -2.787 -1.251 -2.781 1.00 0.00 H ATOM 378 HG12 ILE A 24 -0.820 -1.053 -1.093 1.00 0.00 H ATOM 379 HG13 ILE A 24 -1.264 0.649 -1.027 1.00 0.00 H ATOM 380 HG21 ILE A 24 -0.024 -0.340 -3.137 1.00 0.00 H ATOM 381 HG22 ILE A 24 -1.083 -0.057 -4.519 1.00 0.00 H ATOM 382 HG23 ILE A 24 -0.881 -1.690 -3.882 1.00 0.00 H ATOM 383 HD11 ILE A 24 -2.255 -1.158 0.635 1.00 0.00 H ATOM 384 HD12 ILE A 24 -3.433 -1.323 -0.667 1.00 0.00 H ATOM 385 HD13 ILE A 24 -3.180 0.243 0.100 1.00 0.00 H ATOM 386 N ALA A 25 -4.236 1.596 -1.225 1.00 0.00 N ATOM 387 CA ALA A 25 -5.445 1.731 -0.449 1.00 0.00 C ATOM 388 C ALA A 25 -6.288 2.875 -0.990 1.00 0.00 C ATOM 389 O ALA A 25 -7.516 2.857 -0.896 1.00 0.00 O ATOM 390 CB ALA A 25 -5.116 1.951 1.019 1.00 0.00 C ATOM 391 H ALA A 25 -3.419 2.044 -0.916 1.00 0.00 H ATOM 392 HA ALA A 25 -5.990 0.811 -0.543 1.00 0.00 H ATOM 393 HB1 ALA A 25 -5.496 1.125 1.601 1.00 0.00 H ATOM 394 HB2 ALA A 25 -5.572 2.870 1.357 1.00 0.00 H ATOM 395 HB3 ALA A 25 -4.045 2.015 1.143 1.00 0.00 H ATOM 396 N SER A 26 -5.616 3.867 -1.569 1.00 0.00 N ATOM 397 CA SER A 26 -6.300 5.017 -2.141 1.00 0.00 C ATOM 398 C SER A 26 -6.887 4.661 -3.501 1.00 0.00 C ATOM 399 O SER A 26 -7.826 5.302 -3.972 1.00 0.00 O ATOM 400 CB SER A 26 -5.338 6.198 -2.278 1.00 0.00 C ATOM 401 OG SER A 26 -5.266 6.938 -1.071 1.00 0.00 O ATOM 402 H SER A 26 -4.634 3.817 -1.621 1.00 0.00 H ATOM 403 HA SER A 26 -7.104 5.292 -1.474 1.00 0.00 H ATOM 404 HB2 SER A 26 -4.351 5.831 -2.519 1.00 0.00 H ATOM 405 HB3 SER A 26 -5.682 6.851 -3.066 1.00 0.00 H ATOM 406 HG SER A 26 -5.669 6.432 -0.361 1.00 0.00 H ATOM 407 N THR A 27 -6.327 3.628 -4.123 1.00 0.00 N ATOM 408 CA THR A 27 -6.793 3.174 -5.426 1.00 0.00 C ATOM 409 C THR A 27 -8.055 2.335 -5.280 1.00 0.00 C ATOM 410 O THR A 27 -9.035 2.539 -5.996 1.00 0.00 O ATOM 411 CB THR A 27 -5.703 2.366 -6.131 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.565 3.171 -6.381 1.00 0.00 O ATOM 413 CG2 THR A 27 -6.153 1.782 -7.453 1.00 0.00 C ATOM 414 H THR A 27 -5.584 3.157 -3.691 1.00 0.00 H ATOM 415 HA THR A 27 -7.023 4.046 -6.017 1.00 0.00 H ATOM 416 HB THR A 27 -5.405 1.547 -5.491 1.00 0.00 H ATOM 417 HG1 THR A 27 -3.869 2.633 -6.765 1.00 0.00 H ATOM 418 HG21 THR A 27 -5.290 1.596 -8.076 1.00 0.00 H ATOM 419 HG22 THR A 27 -6.812 2.480 -7.949 1.00 0.00 H ATOM 420 HG23 THR A 27 -6.677 0.854 -7.277 1.00 0.00 H ATOM 421 N ALA A 28 -8.028 1.395 -4.342 1.00 0.00 N ATOM 422 CA ALA A 28 -9.178 0.533 -4.098 1.00 0.00 C ATOM 423 C ALA A 28 -10.315 1.323 -3.461 1.00 0.00 C ATOM 424 O ALA A 28 -11.477 0.924 -3.526 1.00 0.00 O ATOM 425 CB ALA A 28 -8.782 -0.640 -3.215 1.00 0.00 C ATOM 426 H ALA A 28 -7.219 1.284 -3.797 1.00 0.00 H ATOM 427 HA ALA A 28 -9.513 0.144 -5.050 1.00 0.00 H ATOM 428 HB1 ALA A 28 -8.930 -1.564 -3.755 1.00 0.00 H ATOM 429 HB2 ALA A 28 -9.392 -0.643 -2.324 1.00 0.00 H ATOM 430 HB3 ALA A 28 -7.742 -0.548 -2.939 1.00 0.00 H ATOM 431 N ASN A 29 -9.969 2.452 -2.851 1.00 0.00 N ATOM 432 CA ASN A 29 -10.957 3.309 -2.208 1.00 0.00 C ATOM 433 C ASN A 29 -11.776 4.055 -3.251 1.00 0.00 C ATOM 434 O ASN A 29 -12.952 3.759 -3.463 1.00 0.00 O ATOM 435 CB ASN A 29 -10.268 4.306 -1.272 1.00 0.00 C ATOM 436 CG ASN A 29 -10.047 3.740 0.117 1.00 0.00 C ATOM 437 OD1 ASN A 29 -10.760 2.837 0.554 1.00 0.00 O ATOM 438 ND2 ASN A 29 -9.053 4.273 0.819 1.00 0.00 N ATOM 439 H ASN A 29 -9.026 2.719 -2.838 1.00 0.00 H ATOM 440 HA ASN A 29 -11.616 2.684 -1.633 1.00 0.00 H ATOM 441 HB2 ASN A 29 -9.309 4.574 -1.688 1.00 0.00 H ATOM 442 HB3 ASN A 29 -10.880 5.192 -1.188 1.00 0.00 H ATOM 443 HD21 ASN A 29 -8.528 4.989 0.407 1.00 0.00 H ATOM 444 HD22 ASN A 29 -8.887 3.927 1.721 1.00 0.00 H ATOM 445 N ASP A 30 -11.142 5.017 -3.906 1.00 0.00 N ATOM 446 CA ASP A 30 -11.806 5.801 -4.937 1.00 0.00 C ATOM 447 C ASP A 30 -12.688 4.905 -5.797 1.00 0.00 C ATOM 448 O ASP A 30 -13.776 5.300 -6.217 1.00 0.00 O ATOM 449 CB ASP A 30 -10.771 6.509 -5.809 1.00 0.00 C ATOM 450 CG ASP A 30 -10.240 7.775 -5.167 1.00 0.00 C ATOM 451 OD1 ASP A 30 -9.384 7.667 -4.263 1.00 0.00 O ATOM 452 OD2 ASP A 30 -10.679 8.873 -5.568 1.00 0.00 O ATOM 453 H ASP A 30 -10.203 5.199 -3.695 1.00 0.00 H ATOM 454 HA ASP A 30 -12.424 6.540 -4.450 1.00 0.00 H ATOM 455 HB2 ASP A 30 -9.941 5.840 -5.982 1.00 0.00 H ATOM 456 HB3 ASP A 30 -11.224 6.767 -6.754 1.00 0.00 H ATOM 457 N VAL A 31 -12.209 3.692 -6.045 1.00 0.00 N ATOM 458 CA VAL A 31 -12.946 2.724 -6.845 1.00 0.00 C ATOM 459 C VAL A 31 -14.178 2.238 -6.092 1.00 0.00 C ATOM 460 O VAL A 31 -15.306 2.369 -6.569 1.00 0.00 O ATOM 461 CB VAL A 31 -12.060 1.517 -7.211 1.00 0.00 C ATOM 462 CG1 VAL A 31 -12.902 0.354 -7.711 1.00 0.00 C ATOM 463 CG2 VAL A 31 -11.023 1.916 -8.249 1.00 0.00 C ATOM 464 H VAL A 31 -11.338 3.439 -5.675 1.00 0.00 H ATOM 465 HA VAL A 31 -13.259 3.209 -7.756 1.00 0.00 H ATOM 466 HB VAL A 31 -11.539 1.196 -6.321 1.00 0.00 H ATOM 467 HG11 VAL A 31 -13.902 0.699 -7.924 1.00 0.00 H ATOM 468 HG12 VAL A 31 -12.939 -0.414 -6.953 1.00 0.00 H ATOM 469 HG13 VAL A 31 -12.461 -0.049 -8.610 1.00 0.00 H ATOM 470 HG21 VAL A 31 -10.937 1.135 -8.990 1.00 0.00 H ATOM 471 HG22 VAL A 31 -10.068 2.061 -7.766 1.00 0.00 H ATOM 472 HG23 VAL A 31 -11.329 2.834 -8.728 1.00 0.00 H ATOM 473 N PHE A 32 -13.950 1.686 -4.909 1.00 0.00 N ATOM 474 CA PHE A 32 -15.036 1.186 -4.076 1.00 0.00 C ATOM 475 C PHE A 32 -16.109 2.260 -3.904 1.00 0.00 C ATOM 476 O PHE A 32 -17.295 1.955 -3.781 1.00 0.00 O ATOM 477 CB PHE A 32 -14.486 0.721 -2.715 1.00 0.00 C ATOM 478 CG PHE A 32 -15.167 1.326 -1.513 1.00 0.00 C ATOM 479 CD1 PHE A 32 -14.862 2.615 -1.105 1.00 0.00 C ATOM 480 CD2 PHE A 32 -16.106 0.604 -0.794 1.00 0.00 C ATOM 481 CE1 PHE A 32 -15.482 3.172 -0.002 1.00 0.00 C ATOM 482 CE2 PHE A 32 -16.729 1.156 0.310 1.00 0.00 C ATOM 483 CZ PHE A 32 -16.416 2.442 0.706 1.00 0.00 C ATOM 484 H PHE A 32 -13.028 1.619 -4.587 1.00 0.00 H ATOM 485 HA PHE A 32 -15.475 0.339 -4.584 1.00 0.00 H ATOM 486 HB2 PHE A 32 -14.595 -0.350 -2.643 1.00 0.00 H ATOM 487 HB3 PHE A 32 -13.436 0.970 -2.661 1.00 0.00 H ATOM 488 HD1 PHE A 32 -14.132 3.187 -1.659 1.00 0.00 H ATOM 489 HD2 PHE A 32 -16.351 -0.401 -1.103 1.00 0.00 H ATOM 490 HE1 PHE A 32 -15.235 4.177 0.306 1.00 0.00 H ATOM 491 HE2 PHE A 32 -17.459 0.583 0.862 1.00 0.00 H ATOM 492 HZ PHE A 32 -16.902 2.875 1.568 1.00 0.00 H