ATOM 187 N THR A 14 -4.212 -9.651 -4.420 1.00 0.00 N ATOM 188 CA THR A 14 -3.851 -11.061 -4.324 1.00 0.00 C ATOM 189 C THR A 14 -2.537 -11.343 -5.046 1.00 0.00 C ATOM 190 O THR A 14 -2.051 -10.519 -5.820 1.00 0.00 O ATOM 191 CB THR A 14 -4.962 -11.935 -4.908 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.558 -11.306 -6.029 1.00 0.00 O ATOM 193 CG2 THR A 14 -6.063 -12.243 -3.917 1.00 0.00 C ATOM 194 H THR A 14 -4.338 -9.248 -5.305 1.00 0.00 H ATOM 195 HA THR A 14 -3.729 -11.302 -3.278 1.00 0.00 H ATOM 196 HB THR A 14 -4.537 -12.874 -5.232 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.959 -10.478 -5.756 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.839 -11.773 -2.971 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.136 -13.313 -3.779 1.00 0.00 H ATOM 200 HG23 THR A 14 -7.003 -11.865 -4.292 1.00 0.00 H ATOM 201 N CYS A 15 -1.971 -12.515 -4.784 1.00 0.00 N ATOM 202 CA CYS A 15 -0.715 -12.921 -5.402 1.00 0.00 C ATOM 203 C CYS A 15 -0.917 -13.240 -6.884 1.00 0.00 C ATOM 204 O CYS A 15 -1.882 -13.909 -7.253 1.00 0.00 O ATOM 205 CB CYS A 15 -0.156 -14.145 -4.677 1.00 0.00 C ATOM 206 SG CYS A 15 1.468 -14.691 -5.261 1.00 0.00 S ATOM 207 H CYS A 15 -2.412 -13.126 -4.157 1.00 0.00 H ATOM 208 HA CYS A 15 -0.018 -12.104 -5.308 1.00 0.00 H ATOM 209 HB2 CYS A 15 -0.065 -13.921 -3.625 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.844 -14.967 -4.804 1.00 0.00 H ATOM 211 N PRO A 16 -0.010 -12.766 -7.755 1.00 0.00 N ATOM 212 CA PRO A 16 -0.103 -13.010 -9.200 1.00 0.00 C ATOM 213 C PRO A 16 0.039 -14.489 -9.552 1.00 0.00 C ATOM 214 O PRO A 16 -0.459 -14.941 -10.583 1.00 0.00 O ATOM 215 CB PRO A 16 1.067 -12.208 -9.780 1.00 0.00 C ATOM 216 CG PRO A 16 2.020 -12.043 -8.647 1.00 0.00 C ATOM 217 CD PRO A 16 1.174 -11.960 -7.408 1.00 0.00 C ATOM 218 HA PRO A 16 -1.033 -12.636 -9.603 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.514 -12.758 -10.596 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.710 -11.254 -10.136 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.680 -12.896 -8.594 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.589 -11.134 -8.774 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.698 -12.384 -6.564 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.897 -10.935 -7.208 1.00 0.00 H ATOM 225 N ASN A 17 0.724 -15.236 -8.692 1.00 0.00 N ATOM 226 CA ASN A 17 0.934 -16.663 -8.915 1.00 0.00 C ATOM 227 C ASN A 17 0.135 -17.510 -7.923 1.00 0.00 C ATOM 228 O ASN A 17 -0.012 -18.718 -8.107 1.00 0.00 O ATOM 229 CB ASN A 17 2.421 -17.001 -8.805 1.00 0.00 C ATOM 230 CG ASN A 17 3.177 -16.704 -10.084 1.00 0.00 C ATOM 231 OD1 ASN A 17 3.683 -17.612 -10.746 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.261 -15.427 -10.440 1.00 0.00 N ATOM 233 H ASN A 17 1.099 -14.818 -7.889 1.00 0.00 H ATOM 234 HA ASN A 17 0.598 -16.893 -9.914 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.858 -16.418 -8.008 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.530 -18.051 -8.579 1.00 0.00 H ATOM 237 HD21 ASN A 17 2.836 -14.758 -9.865 1.00 0.00 H ATOM 238 HD22 ASN A 17 3.745 -15.207 -11.264 1.00 0.00 H ATOM 239 N HIS A 18 -0.376 -16.875 -6.872 1.00 0.00 N ATOM 240 CA HIS A 18 -1.155 -17.579 -5.859 1.00 0.00 C ATOM 241 C HIS A 18 -2.553 -16.979 -5.732 1.00 0.00 C ATOM 242 O HIS A 18 -2.803 -16.147 -4.862 1.00 0.00 O ATOM 243 CB HIS A 18 -0.444 -17.527 -4.504 1.00 0.00 C ATOM 244 CG HIS A 18 0.759 -18.408 -4.420 1.00 0.00 C ATOM 245 ND1 HIS A 18 1.987 -17.918 -4.028 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.861 -19.736 -4.659 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.797 -18.968 -4.030 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.160 -20.086 -4.408 1.00 0.00 N ATOM 249 H HIS A 18 -0.229 -15.914 -6.774 1.00 0.00 H ATOM 250 HA HIS A 18 -1.244 -18.609 -6.168 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.127 -16.520 -4.306 1.00 0.00 H ATOM 252 HB3 HIS A 18 -1.136 -17.837 -3.734 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.071 -20.398 -4.983 1.00 0.00 H ATOM 254 HE1 HIS A 18 3.830 -18.940 -3.731 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.505 -21.000 -4.335 1.00 0.00 H ATOM 256 N PRO A 19 -3.489 -17.401 -6.600 1.00 0.00 N ATOM 257 CA PRO A 19 -4.868 -16.902 -6.573 1.00 0.00 C ATOM 258 C PRO A 19 -5.595 -17.306 -5.295 1.00 0.00 C ATOM 259 O PRO A 19 -6.493 -16.603 -4.830 1.00 0.00 O ATOM 260 CB PRO A 19 -5.516 -17.565 -7.792 1.00 0.00 C ATOM 261 CG PRO A 19 -4.680 -18.767 -8.068 1.00 0.00 C ATOM 262 CD PRO A 19 -3.280 -18.396 -7.667 1.00 0.00 C ATOM 263 HA PRO A 19 -4.902 -15.828 -6.681 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.535 -17.838 -7.556 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.507 -16.879 -8.626 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.031 -19.602 -7.478 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.717 -19.008 -9.119 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.754 -19.261 -7.291 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.751 -17.962 -8.501 1.00 0.00 H ATOM 270 N ASP A 20 -5.197 -18.441 -4.729 1.00 0.00 N ATOM 271 CA ASP A 20 -5.804 -18.938 -3.501 1.00 0.00 C ATOM 272 C ASP A 20 -5.247 -18.199 -2.290 1.00 0.00 C ATOM 273 O ASP A 20 -5.996 -17.780 -1.406 1.00 0.00 O ATOM 274 CB ASP A 20 -5.557 -20.441 -3.357 1.00 0.00 C ATOM 275 CG ASP A 20 -6.619 -21.270 -4.051 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.732 -20.748 -4.270 1.00 0.00 O ATOM 277 OD2 ASP A 20 -6.337 -22.443 -4.377 1.00 0.00 O ATOM 278 H ASP A 20 -4.474 -18.954 -5.146 1.00 0.00 H ATOM 279 HA ASP A 20 -6.867 -18.760 -3.561 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.597 -20.684 -3.787 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.553 -20.699 -2.307 1.00 0.00 H ATOM 282 N ALA A 21 -3.928 -18.037 -2.258 1.00 0.00 N ATOM 283 CA ALA A 21 -3.269 -17.343 -1.159 1.00 0.00 C ATOM 284 C ALA A 21 -3.556 -15.848 -1.214 1.00 0.00 C ATOM 285 O ALA A 21 -4.054 -15.339 -2.217 1.00 0.00 O ATOM 286 CB ALA A 21 -1.770 -17.597 -1.199 1.00 0.00 C ATOM 287 H ALA A 21 -3.386 -18.391 -2.995 1.00 0.00 H ATOM 288 HA ALA A 21 -3.655 -17.742 -0.232 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.351 -17.440 -0.216 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.307 -16.916 -1.899 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.585 -18.614 -1.511 1.00 0.00 H ATOM 292 N ILE A 22 -3.242 -15.147 -0.130 1.00 0.00 N ATOM 293 CA ILE A 22 -3.472 -13.709 -0.062 1.00 0.00 C ATOM 294 C ILE A 22 -2.319 -12.994 0.632 1.00 0.00 C ATOM 295 O ILE A 22 -1.985 -13.299 1.777 1.00 0.00 O ATOM 296 CB ILE A 22 -4.782 -13.384 0.682 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.927 -14.245 0.147 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.114 -11.906 0.547 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.255 -13.978 -1.306 1.00 0.00 C ATOM 300 H ILE A 22 -2.849 -15.605 0.642 1.00 0.00 H ATOM 301 HA ILE A 22 -3.557 -13.338 -1.073 1.00 0.00 H ATOM 302 HB ILE A 22 -4.638 -13.601 1.731 1.00 0.00 H ATOM 303 HG12 ILE A 22 -5.661 -15.287 0.240 1.00 0.00 H ATOM 304 HG13 ILE A 22 -6.817 -14.051 0.730 1.00 0.00 H ATOM 305 HG21 ILE A 22 -4.341 -11.318 1.018 1.00 0.00 H ATOM 306 HG22 ILE A 22 -6.061 -11.705 1.026 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.178 -11.645 -0.499 1.00 0.00 H ATOM 308 HD11 ILE A 22 -5.520 -13.305 -1.724 1.00 0.00 H ATOM 309 HD12 ILE A 22 -7.235 -13.531 -1.378 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.242 -14.909 -1.854 1.00 0.00 H ATOM 311 N LEU A 23 -1.718 -12.035 -0.066 1.00 0.00 N ATOM 312 CA LEU A 23 -0.607 -11.269 0.485 1.00 0.00 C ATOM 313 C LEU A 23 -1.024 -10.573 1.776 1.00 0.00 C ATOM 314 O LEU A 23 -1.943 -9.755 1.783 1.00 0.00 O ATOM 315 CB LEU A 23 -0.125 -10.232 -0.530 1.00 0.00 C ATOM 316 CG LEU A 23 0.917 -10.743 -1.522 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.309 -11.790 -2.440 1.00 0.00 C ATOM 318 CD2 LEU A 23 1.491 -9.592 -2.332 1.00 0.00 C ATOM 319 H LEU A 23 -2.035 -11.835 -0.973 1.00 0.00 H ATOM 320 HA LEU A 23 0.205 -11.955 0.697 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.981 -9.878 -1.087 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.302 -9.400 0.010 1.00 0.00 H ATOM 323 HG LEU A 23 1.726 -11.206 -0.975 1.00 0.00 H ATOM 324 HD11 LEU A 23 -0.558 -11.375 -2.935 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.014 -12.651 -1.858 1.00 0.00 H ATOM 326 HD13 LEU A 23 1.037 -12.087 -3.180 1.00 0.00 H ATOM 327 HD21 LEU A 23 0.782 -9.298 -3.092 1.00 0.00 H ATOM 328 HD22 LEU A 23 2.411 -9.906 -2.801 1.00 0.00 H ATOM 329 HD23 LEU A 23 1.686 -8.755 -1.679 1.00 0.00 H ATOM 330 N VAL A 24 -0.345 -10.902 2.867 1.00 0.00 N ATOM 331 CA VAL A 24 -0.649 -10.308 4.163 1.00 0.00 C ATOM 332 C VAL A 24 0.275 -9.132 4.458 1.00 0.00 C ATOM 333 O VAL A 24 1.353 -9.016 3.877 1.00 0.00 O ATOM 334 CB VAL A 24 -0.528 -11.337 5.302 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.114 -10.780 6.590 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.211 -12.642 4.919 1.00 0.00 C ATOM 337 H VAL A 24 0.379 -11.561 2.799 1.00 0.00 H ATOM 338 HA VAL A 24 -1.669 -9.952 4.134 1.00 0.00 H ATOM 339 HB VAL A 24 0.519 -11.539 5.469 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.491 -9.974 6.950 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.157 -11.561 7.335 1.00 0.00 H ATOM 342 HG13 VAL A 24 -2.110 -10.408 6.402 1.00 0.00 H ATOM 343 HG21 VAL A 24 -0.773 -13.023 4.008 1.00 0.00 H ATOM 344 HG22 VAL A 24 -2.265 -12.466 4.765 1.00 0.00 H ATOM 345 HG23 VAL A 24 -1.079 -13.364 5.712 1.00 0.00 H ATOM 464 N ILE A 33 3.775 -9.538 2.709 1.00 0.00 N ATOM 465 CA ILE A 33 4.319 -10.719 2.063 1.00 0.00 C ATOM 466 C ILE A 33 3.229 -11.748 1.780 1.00 0.00 C ATOM 467 O ILE A 33 2.155 -11.701 2.375 1.00 0.00 O ATOM 468 CB ILE A 33 5.408 -11.369 2.934 1.00 0.00 C ATOM 469 CG1 ILE A 33 4.986 -11.385 4.407 1.00 0.00 C ATOM 470 CG2 ILE A 33 6.734 -10.643 2.766 1.00 0.00 C ATOM 471 CD1 ILE A 33 3.732 -12.189 4.668 1.00 0.00 C ATOM 472 H ILE A 33 3.423 -9.619 3.615 1.00 0.00 H ATOM 473 HA ILE A 33 4.764 -10.411 1.132 1.00 0.00 H ATOM 474 HB ILE A 33 5.534 -12.380 2.600 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.782 -11.814 4.998 1.00 0.00 H ATOM 476 HG13 ILE A 33 4.807 -10.372 4.735 1.00 0.00 H ATOM 477 HG21 ILE A 33 6.558 -9.663 2.349 1.00 0.00 H ATOM 478 HG22 ILE A 33 7.371 -11.208 2.101 1.00 0.00 H ATOM 479 HG23 ILE A 33 7.216 -10.544 3.728 1.00 0.00 H ATOM 480 HD11 ILE A 33 2.871 -11.538 4.627 1.00 0.00 H ATOM 481 HD12 ILE A 33 3.793 -12.646 5.645 1.00 0.00 H ATOM 482 HD13 ILE A 33 3.636 -12.960 3.915 1.00 0.00 H ATOM 483 N CYS A 34 3.509 -12.679 0.871 1.00 0.00 N ATOM 484 CA CYS A 34 2.541 -13.717 0.523 1.00 0.00 C ATOM 485 C CYS A 34 2.833 -15.006 1.288 1.00 0.00 C ATOM 486 O CYS A 34 3.958 -15.507 1.264 1.00 0.00 O ATOM 487 CB CYS A 34 2.570 -13.977 -0.984 1.00 0.00 C ATOM 488 SG CYS A 34 1.611 -15.414 -1.534 1.00 0.00 S ATOM 489 H CYS A 34 4.387 -12.673 0.426 1.00 0.00 H ATOM 490 HA CYS A 34 1.562 -13.358 0.800 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.177 -13.112 -1.496 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.594 -14.131 -1.291 1.00 0.00 H ATOM 493 N PRO A 35 1.823 -15.568 1.977 1.00 0.00 N ATOM 494 CA PRO A 35 1.989 -16.804 2.742 1.00 0.00 C ATOM 495 C PRO A 35 2.014 -18.035 1.844 1.00 0.00 C ATOM 496 O PRO A 35 1.197 -18.944 1.991 1.00 0.00 O ATOM 497 CB PRO A 35 0.757 -16.821 3.645 1.00 0.00 C ATOM 498 CG PRO A 35 -0.285 -16.091 2.868 1.00 0.00 C ATOM 499 CD PRO A 35 0.443 -15.046 2.064 1.00 0.00 C ATOM 500 HA PRO A 35 2.884 -16.778 3.346 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.464 -17.842 3.840 1.00 0.00 H ATOM 502 HB3 PRO A 35 0.979 -16.319 4.575 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.799 -16.777 2.211 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.985 -15.623 3.544 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.005 -14.954 1.082 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.424 -14.095 2.577 1.00 0.00 H ATOM 507 N GLU A 36 2.959 -18.055 0.911 1.00 0.00 N ATOM 508 CA GLU A 36 3.097 -19.168 -0.017 1.00 0.00 C ATOM 509 C GLU A 36 4.431 -19.079 -0.758 1.00 0.00 C ATOM 510 O GLU A 36 5.340 -19.869 -0.504 1.00 0.00 O ATOM 511 CB GLU A 36 1.930 -19.177 -1.005 1.00 0.00 C ATOM 512 CG GLU A 36 1.701 -20.526 -1.663 1.00 0.00 C ATOM 513 CD GLU A 36 1.441 -21.631 -0.657 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.052 -21.313 0.486 1.00 0.00 O ATOM 515 OE2 GLU A 36 1.626 -22.814 -1.014 1.00 0.00 O ATOM 516 H GLU A 36 3.579 -17.300 0.845 1.00 0.00 H ATOM 517 HA GLU A 36 3.080 -20.082 0.557 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.030 -18.901 -0.478 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.121 -18.450 -1.776 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.847 -20.450 -2.319 1.00 0.00 H ATOM 521 HG3 GLU A 36 2.576 -20.784 -2.242 1.00 0.00 H ATOM 522 N CYS A 37 4.555 -18.103 -1.654 1.00 0.00 N ATOM 523 CA CYS A 37 5.798 -17.913 -2.397 1.00 0.00 C ATOM 524 C CYS A 37 6.791 -17.120 -1.558 1.00 0.00 C ATOM 525 O CYS A 37 8.003 -17.216 -1.754 1.00 0.00 O ATOM 526 CB CYS A 37 5.557 -17.174 -3.719 1.00 0.00 C ATOM 527 SG CYS A 37 4.687 -15.604 -3.551 1.00 0.00 S ATOM 528 H CYS A 37 3.807 -17.489 -1.805 1.00 0.00 H ATOM 529 HA CYS A 37 6.214 -18.888 -2.606 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.513 -16.960 -4.172 1.00 0.00 H ATOM 531 HB3 CYS A 37 4.988 -17.798 -4.384 1.00 0.00 H ATOM 532 N GLY A 38 6.266 -16.325 -0.631 1.00 0.00 N ATOM 533 CA GLY A 38 7.113 -15.514 0.216 1.00 0.00 C ATOM 534 C GLY A 38 7.622 -14.290 -0.512 1.00 0.00 C ATOM 535 O GLY A 38 8.828 -14.047 -0.565 1.00 0.00 O ATOM 536 H GLY A 38 5.292 -16.283 -0.528 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.549 -15.201 1.082 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.957 -16.106 0.539 1.00 0.00 H ATOM 539 N LEU A 39 6.702 -13.513 -1.078 1.00 0.00 N ATOM 540 CA LEU A 39 7.075 -12.308 -1.806 1.00 0.00 C ATOM 541 C LEU A 39 6.873 -11.078 -0.933 1.00 0.00 C ATOM 542 O LEU A 39 6.287 -11.169 0.143 1.00 0.00 O ATOM 543 CB LEU A 39 6.271 -12.196 -3.109 1.00 0.00 C ATOM 544 CG LEU A 39 4.915 -11.491 -2.998 1.00 0.00 C ATOM 545 CD1 LEU A 39 4.989 -10.099 -3.606 1.00 0.00 C ATOM 546 CD2 LEU A 39 3.827 -12.311 -3.675 1.00 0.00 C ATOM 547 H LEU A 39 5.749 -13.756 -1.000 1.00 0.00 H ATOM 548 HA LEU A 39 8.123 -12.385 -2.050 1.00 0.00 H ATOM 549 HB2 LEU A 39 6.872 -11.660 -3.829 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.102 -13.194 -3.485 1.00 0.00 H ATOM 551 HG LEU A 39 4.655 -11.384 -1.955 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.718 -10.092 -4.402 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.277 -9.388 -2.847 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.021 -9.829 -4.003 1.00 0.00 H ATOM 555 HD21 LEU A 39 2.926 -11.719 -3.752 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.628 -13.196 -3.092 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.155 -12.597 -4.663 1.00 0.00 H ATOM 558 N VAL A 40 7.368 -9.933 -1.395 1.00 0.00 N ATOM 559 CA VAL A 40 7.245 -8.693 -0.638 1.00 0.00 C ATOM 560 C VAL A 40 6.782 -7.540 -1.521 1.00 0.00 C ATOM 561 O VAL A 40 7.503 -7.102 -2.419 1.00 0.00 O ATOM 562 CB VAL A 40 8.578 -8.305 0.030 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.380 -7.130 0.976 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.177 -9.495 0.764 1.00 0.00 C ATOM 565 H VAL A 40 7.832 -9.925 -2.257 1.00 0.00 H ATOM 566 HA VAL A 40 6.511 -8.849 0.139 1.00 0.00 H ATOM 567 HB VAL A 40 9.268 -8.001 -0.743 1.00 0.00 H ATOM 568 HG11 VAL A 40 7.447 -6.637 0.748 1.00 0.00 H ATOM 569 HG12 VAL A 40 9.195 -6.431 0.856 1.00 0.00 H ATOM 570 HG13 VAL A 40 8.360 -7.488 1.995 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.734 -9.572 1.747 1.00 0.00 H ATOM 572 HG22 VAL A 40 10.244 -9.357 0.861 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.980 -10.400 0.209 1.00 0.00 H