ATOM 187 N THR A 14 -4.067 -9.709 -3.668 1.00 0.00 N ATOM 188 CA THR A 14 -3.907 -11.105 -4.063 1.00 0.00 C ATOM 189 C THR A 14 -2.562 -11.330 -4.745 1.00 0.00 C ATOM 190 O THR A 14 -1.864 -10.378 -5.097 1.00 0.00 O ATOM 191 CB THR A 14 -5.042 -11.525 -4.996 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.456 -10.438 -5.803 1.00 0.00 O ATOM 193 CG2 THR A 14 -6.260 -12.042 -4.263 1.00 0.00 C ATOM 194 H THR A 14 -3.632 -9.009 -4.199 1.00 0.00 H ATOM 195 HA THR A 14 -3.947 -11.707 -3.168 1.00 0.00 H ATOM 196 HB THR A 14 -4.687 -12.314 -5.645 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.852 -9.760 -5.251 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.163 -11.828 -3.208 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.341 -13.109 -4.407 1.00 0.00 H ATOM 200 HG23 THR A 14 -7.146 -11.558 -4.648 1.00 0.00 H ATOM 201 N CYS A 15 -2.206 -12.597 -4.928 1.00 0.00 N ATOM 202 CA CYS A 15 -0.945 -12.956 -5.568 1.00 0.00 C ATOM 203 C CYS A 15 -1.194 -13.507 -6.973 1.00 0.00 C ATOM 204 O CYS A 15 -2.125 -14.284 -7.186 1.00 0.00 O ATOM 205 CB CYS A 15 -0.203 -13.990 -4.715 1.00 0.00 C ATOM 206 SG CYS A 15 1.288 -14.672 -5.483 1.00 0.00 S ATOM 207 H CYS A 15 -2.807 -13.309 -4.625 1.00 0.00 H ATOM 208 HA CYS A 15 -0.345 -12.063 -5.642 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.093 -13.529 -3.786 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.869 -14.812 -4.504 1.00 0.00 H ATOM 211 N PRO A 16 -0.363 -13.112 -7.955 1.00 0.00 N ATOM 212 CA PRO A 16 -0.504 -13.572 -9.343 1.00 0.00 C ATOM 213 C PRO A 16 -0.351 -15.082 -9.472 1.00 0.00 C ATOM 214 O PRO A 16 -1.112 -15.736 -10.184 1.00 0.00 O ATOM 215 CB PRO A 16 0.629 -12.852 -10.085 1.00 0.00 C ATOM 216 CG PRO A 16 1.596 -12.455 -9.023 1.00 0.00 C ATOM 217 CD PRO A 16 0.773 -12.189 -7.797 1.00 0.00 C ATOM 218 HA PRO A 16 -1.453 -13.277 -9.758 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.080 -13.527 -10.797 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.233 -11.989 -10.599 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.292 -13.261 -8.840 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.125 -11.562 -9.322 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.337 -12.417 -6.905 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.437 -11.162 -7.782 1.00 0.00 H ATOM 225 N ASN A 17 0.640 -15.627 -8.780 1.00 0.00 N ATOM 226 CA ASN A 17 0.899 -17.062 -8.815 1.00 0.00 C ATOM 227 C ASN A 17 0.168 -17.788 -7.683 1.00 0.00 C ATOM 228 O ASN A 17 0.201 -19.015 -7.604 1.00 0.00 O ATOM 229 CB ASN A 17 2.404 -17.331 -8.722 1.00 0.00 C ATOM 230 CG ASN A 17 2.999 -17.743 -10.054 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.367 -18.452 -10.837 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.223 -17.299 -10.318 1.00 0.00 N ATOM 233 H ASN A 17 1.210 -15.050 -8.232 1.00 0.00 H ATOM 234 HA ASN A 17 0.536 -17.440 -9.758 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.903 -16.434 -8.388 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.580 -18.123 -8.008 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.667 -16.739 -9.647 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.632 -17.551 -11.172 1.00 0.00 H ATOM 239 N HIS A 18 -0.489 -17.026 -6.813 1.00 0.00 N ATOM 240 CA HIS A 18 -1.223 -17.607 -5.694 1.00 0.00 C ATOM 241 C HIS A 18 -2.543 -16.872 -5.469 1.00 0.00 C ATOM 242 O HIS A 18 -2.682 -16.106 -4.515 1.00 0.00 O ATOM 243 CB HIS A 18 -0.374 -17.563 -4.421 1.00 0.00 C ATOM 244 CG HIS A 18 0.886 -18.363 -4.517 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.119 -17.789 -4.307 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.047 -19.679 -4.792 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.996 -18.770 -4.459 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.392 -19.931 -4.754 1.00 0.00 N ATOM 249 H HIS A 18 -0.482 -16.053 -6.924 1.00 0.00 H ATOM 250 HA HIS A 18 -1.435 -18.637 -5.939 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.103 -16.541 -4.212 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.955 -17.952 -3.599 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.267 -20.396 -5.003 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.059 -18.659 -4.342 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.809 -20.817 -4.740 1.00 0.00 H ATOM 256 N PRO A 19 -3.534 -17.099 -6.348 1.00 0.00 N ATOM 257 CA PRO A 19 -4.849 -16.458 -6.240 1.00 0.00 C ATOM 258 C PRO A 19 -5.572 -16.834 -4.951 1.00 0.00 C ATOM 259 O PRO A 19 -6.424 -16.090 -4.465 1.00 0.00 O ATOM 260 CB PRO A 19 -5.616 -16.984 -7.457 1.00 0.00 C ATOM 261 CG PRO A 19 -4.897 -18.226 -7.862 1.00 0.00 C ATOM 262 CD PRO A 19 -3.455 -17.999 -7.511 1.00 0.00 C ATOM 263 HA PRO A 19 -4.767 -15.381 -6.300 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.638 -17.193 -7.178 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.596 -16.245 -8.244 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.289 -19.072 -7.316 1.00 0.00 H ATOM 267 HG3 PRO A 19 -5.004 -18.383 -8.925 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.979 -18.932 -7.246 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.935 -17.526 -8.330 1.00 0.00 H ATOM 270 N ASP A 20 -5.228 -17.995 -4.402 1.00 0.00 N ATOM 271 CA ASP A 20 -5.845 -18.469 -3.169 1.00 0.00 C ATOM 272 C ASP A 20 -5.172 -17.847 -1.950 1.00 0.00 C ATOM 273 O ASP A 20 -5.838 -17.471 -0.985 1.00 0.00 O ATOM 274 CB ASP A 20 -5.763 -19.996 -3.089 1.00 0.00 C ATOM 275 CG ASP A 20 -4.356 -20.512 -3.311 1.00 0.00 C ATOM 276 OD1 ASP A 20 -3.496 -20.289 -2.433 1.00 0.00 O ATOM 277 OD2 ASP A 20 -4.113 -21.141 -4.362 1.00 0.00 O ATOM 278 H ASP A 20 -4.542 -18.545 -4.836 1.00 0.00 H ATOM 279 HA ASP A 20 -6.883 -18.174 -3.184 1.00 0.00 H ATOM 280 HB2 ASP A 20 -6.095 -20.317 -2.113 1.00 0.00 H ATOM 281 HB3 ASP A 20 -6.408 -20.424 -3.842 1.00 0.00 H ATOM 282 N ALA A 21 -3.848 -17.738 -2.001 1.00 0.00 N ATOM 283 CA ALA A 21 -3.085 -17.159 -0.902 1.00 0.00 C ATOM 284 C ALA A 21 -2.936 -15.652 -1.074 1.00 0.00 C ATOM 285 O ALA A 21 -2.256 -15.185 -1.987 1.00 0.00 O ATOM 286 CB ALA A 21 -1.718 -17.819 -0.801 1.00 0.00 C ATOM 287 H ALA A 21 -3.373 -18.054 -2.798 1.00 0.00 H ATOM 288 HA ALA A 21 -3.621 -17.355 0.016 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.038 -17.344 -1.493 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.806 -18.867 -1.046 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.340 -17.714 0.204 1.00 0.00 H ATOM 292 N ILE A 22 -3.581 -14.894 -0.193 1.00 0.00 N ATOM 293 CA ILE A 22 -3.528 -13.443 -0.246 1.00 0.00 C ATOM 294 C ILE A 22 -2.271 -12.907 0.431 1.00 0.00 C ATOM 295 O ILE A 22 -1.846 -13.417 1.468 1.00 0.00 O ATOM 296 CB ILE A 22 -4.763 -12.821 0.430 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.999 -13.454 1.804 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.990 -12.984 -0.453 1.00 0.00 C ATOM 299 CD1 ILE A 22 -5.425 -12.460 2.862 1.00 0.00 C ATOM 300 H ILE A 22 -4.110 -15.322 0.510 1.00 0.00 H ATOM 301 HA ILE A 22 -3.523 -13.145 -1.284 1.00 0.00 H ATOM 302 HB ILE A 22 -4.578 -11.771 0.555 1.00 0.00 H ATOM 303 HG12 ILE A 22 -5.774 -14.201 1.720 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.086 -13.925 2.138 1.00 0.00 H ATOM 305 HG21 ILE A 22 -6.775 -12.333 -0.101 1.00 0.00 H ATOM 306 HG22 ILE A 22 -6.328 -14.010 -0.415 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.737 -12.726 -1.471 1.00 0.00 H ATOM 308 HD11 ILE A 22 -5.100 -12.805 3.832 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.501 -12.365 2.855 1.00 0.00 H ATOM 310 HD13 ILE A 22 -4.977 -11.499 2.654 1.00 0.00 H ATOM 311 N LEU A 23 -1.683 -11.872 -0.161 1.00 0.00 N ATOM 312 CA LEU A 23 -0.478 -11.260 0.387 1.00 0.00 C ATOM 313 C LEU A 23 -0.777 -10.584 1.722 1.00 0.00 C ATOM 314 O LEU A 23 -1.309 -9.474 1.760 1.00 0.00 O ATOM 315 CB LEU A 23 0.089 -10.237 -0.599 1.00 0.00 C ATOM 316 CG LEU A 23 1.324 -10.704 -1.368 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.916 -11.382 -2.666 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.257 -9.535 -1.644 1.00 0.00 C ATOM 319 H LEU A 23 -2.072 -11.508 -0.982 1.00 0.00 H ATOM 320 HA LEU A 23 0.254 -12.040 0.545 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.683 -9.990 -1.314 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.351 -9.342 -0.053 1.00 0.00 H ATOM 323 HG LEU A 23 1.860 -11.425 -0.766 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.064 -12.020 -2.488 1.00 0.00 H ATOM 325 HD12 LEU A 23 1.738 -11.977 -3.036 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.658 -10.632 -3.398 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.018 -8.717 -0.980 1.00 0.00 H ATOM 328 HD22 LEU A 23 2.137 -9.213 -2.668 1.00 0.00 H ATOM 329 HD23 LEU A 23 3.280 -9.843 -1.481 1.00 0.00 H ATOM 330 N VAL A 24 -0.433 -11.257 2.814 1.00 0.00 N ATOM 331 CA VAL A 24 -0.666 -10.717 4.150 1.00 0.00 C ATOM 332 C VAL A 24 -0.030 -9.339 4.301 1.00 0.00 C ATOM 333 O VAL A 24 0.864 -8.974 3.540 1.00 0.00 O ATOM 334 CB VAL A 24 -0.108 -11.650 5.241 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.574 -11.201 6.618 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.518 -13.090 4.975 1.00 0.00 C ATOM 337 H VAL A 24 -0.011 -12.137 2.719 1.00 0.00 H ATOM 338 HA VAL A 24 -1.733 -10.628 4.292 1.00 0.00 H ATOM 339 HB VAL A 24 0.970 -11.593 5.217 1.00 0.00 H ATOM 340 HG11 VAL A 24 0.037 -10.378 6.955 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.486 -12.024 7.313 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.606 -10.885 6.563 1.00 0.00 H ATOM 343 HG21 VAL A 24 0.267 -13.593 4.429 1.00 0.00 H ATOM 344 HG22 VAL A 24 -1.428 -13.105 4.395 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.682 -13.597 5.915 1.00 0.00 H ATOM 464 N ILE A 33 3.220 -9.621 2.384 1.00 0.00 N ATOM 465 CA ILE A 33 3.988 -10.842 2.171 1.00 0.00 C ATOM 466 C ILE A 33 3.073 -12.017 1.842 1.00 0.00 C ATOM 467 O ILE A 33 2.053 -12.221 2.499 1.00 0.00 O ATOM 468 CB ILE A 33 4.841 -11.188 3.410 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.706 -12.430 3.145 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.950 -11.383 4.631 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.053 -13.745 3.528 1.00 0.00 C ATOM 472 H ILE A 33 2.284 -9.689 2.668 1.00 0.00 H ATOM 473 HA ILE A 33 4.652 -10.671 1.339 1.00 0.00 H ATOM 474 HB ILE A 33 5.490 -10.347 3.610 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.939 -12.477 2.093 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.626 -12.343 3.705 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.215 -12.146 4.420 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.449 -10.455 4.863 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.553 -11.687 5.472 1.00 0.00 H ATOM 480 HD11 ILE A 33 4.763 -13.714 4.568 1.00 0.00 H ATOM 481 HD12 ILE A 33 5.754 -14.553 3.374 1.00 0.00 H ATOM 482 HD13 ILE A 33 4.179 -13.908 2.916 1.00 0.00 H ATOM 483 N CYS A 34 3.442 -12.792 0.823 1.00 0.00 N ATOM 484 CA CYS A 34 2.642 -13.945 0.418 1.00 0.00 C ATOM 485 C CYS A 34 3.180 -15.228 1.050 1.00 0.00 C ATOM 486 O CYS A 34 4.272 -15.683 0.713 1.00 0.00 O ATOM 487 CB CYS A 34 2.639 -14.069 -1.105 1.00 0.00 C ATOM 488 SG CYS A 34 1.673 -15.456 -1.749 1.00 0.00 S ATOM 489 H CYS A 34 4.270 -12.584 0.332 1.00 0.00 H ATOM 490 HA CYS A 34 1.632 -13.782 0.758 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.231 -13.166 -1.530 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.656 -14.192 -1.448 1.00 0.00 H ATOM 493 N PRO A 35 2.422 -15.829 1.985 1.00 0.00 N ATOM 494 CA PRO A 35 2.837 -17.060 2.667 1.00 0.00 C ATOM 495 C PRO A 35 3.263 -18.162 1.699 1.00 0.00 C ATOM 496 O PRO A 35 3.992 -19.079 2.076 1.00 0.00 O ATOM 497 CB PRO A 35 1.582 -17.483 3.433 1.00 0.00 C ATOM 498 CG PRO A 35 0.832 -16.217 3.658 1.00 0.00 C ATOM 499 CD PRO A 35 1.107 -15.355 2.457 1.00 0.00 C ATOM 500 HA PRO A 35 3.640 -16.871 3.365 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.011 -18.181 2.837 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.865 -17.945 4.367 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.225 -16.426 3.736 1.00 0.00 H ATOM 504 HG3 PRO A 35 1.187 -15.733 4.556 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.349 -15.505 1.703 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.153 -14.313 2.744 1.00 0.00 H ATOM 507 N GLU A 36 2.799 -18.078 0.455 1.00 0.00 N ATOM 508 CA GLU A 36 3.134 -19.082 -0.548 1.00 0.00 C ATOM 509 C GLU A 36 4.512 -18.825 -1.163 1.00 0.00 C ATOM 510 O GLU A 36 5.503 -19.414 -0.732 1.00 0.00 O ATOM 511 CB GLU A 36 2.060 -19.122 -1.635 1.00 0.00 C ATOM 512 CG GLU A 36 0.697 -19.559 -1.127 1.00 0.00 C ATOM 513 CD GLU A 36 0.633 -21.046 -0.833 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.701 -21.652 -0.606 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.484 -21.603 -0.831 1.00 0.00 O ATOM 516 H GLU A 36 2.215 -17.330 0.210 1.00 0.00 H ATOM 517 HA GLU A 36 3.156 -20.040 -0.051 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.960 -18.137 -2.065 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.370 -19.813 -2.404 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.475 -19.019 -0.219 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.045 -19.323 -1.876 1.00 0.00 H ATOM 522 N CYS A 37 4.578 -17.949 -2.167 1.00 0.00 N ATOM 523 CA CYS A 37 5.854 -17.645 -2.815 1.00 0.00 C ATOM 524 C CYS A 37 6.795 -16.927 -1.854 1.00 0.00 C ATOM 525 O CYS A 37 8.013 -16.962 -2.022 1.00 0.00 O ATOM 526 CB CYS A 37 5.660 -16.791 -4.074 1.00 0.00 C ATOM 527 SG CYS A 37 4.676 -15.298 -3.837 1.00 0.00 S ATOM 528 H CYS A 37 3.762 -17.504 -2.476 1.00 0.00 H ATOM 529 HA CYS A 37 6.307 -18.584 -3.098 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.628 -16.477 -4.428 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.183 -17.382 -4.838 1.00 0.00 H ATOM 532 N GLY A 38 6.224 -16.273 -0.848 1.00 0.00 N ATOM 533 CA GLY A 38 7.031 -15.555 0.116 1.00 0.00 C ATOM 534 C GLY A 38 7.617 -14.285 -0.462 1.00 0.00 C ATOM 535 O GLY A 38 8.818 -14.040 -0.349 1.00 0.00 O ATOM 536 H GLY A 38 5.247 -16.275 -0.763 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.419 -15.302 0.969 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.838 -16.194 0.442 1.00 0.00 H ATOM 539 N LEU A 39 6.768 -13.471 -1.081 1.00 0.00 N ATOM 540 CA LEU A 39 7.217 -12.219 -1.675 1.00 0.00 C ATOM 541 C LEU A 39 6.960 -11.060 -0.723 1.00 0.00 C ATOM 542 O LEU A 39 6.305 -11.228 0.304 1.00 0.00 O ATOM 543 CB LEU A 39 6.519 -11.978 -3.019 1.00 0.00 C ATOM 544 CG LEU A 39 5.126 -11.344 -2.937 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.158 -9.913 -3.451 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.115 -12.170 -3.720 1.00 0.00 C ATOM 547 H LEU A 39 5.818 -13.715 -1.137 1.00 0.00 H ATOM 548 HA LEU A 39 8.280 -12.296 -1.842 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.151 -11.334 -3.615 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.428 -12.928 -3.524 1.00 0.00 H ATOM 551 HG LEU A 39 4.811 -11.318 -1.904 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.534 -9.260 -2.677 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.160 -9.606 -3.727 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.804 -9.855 -4.315 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.359 -11.517 -4.131 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.649 -12.888 -3.061 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.619 -12.689 -4.521 1.00 0.00 H ATOM 558 N VAL A 40 7.479 -9.888 -1.068 1.00 0.00 N ATOM 559 CA VAL A 40 7.304 -8.704 -0.238 1.00 0.00 C ATOM 560 C VAL A 40 7.034 -7.469 -1.088 1.00 0.00 C ATOM 561 O VAL A 40 7.905 -7.006 -1.823 1.00 0.00 O ATOM 562 CB VAL A 40 8.539 -8.446 0.645 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.260 -7.337 1.645 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.963 -9.723 1.356 1.00 0.00 C ATOM 565 H VAL A 40 7.991 -9.817 -1.900 1.00 0.00 H ATOM 566 HA VAL A 40 6.455 -8.876 0.409 1.00 0.00 H ATOM 567 HB VAL A 40 9.351 -8.128 0.007 1.00 0.00 H ATOM 568 HG11 VAL A 40 7.738 -6.529 1.152 1.00 0.00 H ATOM 569 HG12 VAL A 40 9.192 -6.970 2.048 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.647 -7.721 2.448 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.734 -10.215 0.783 1.00 0.00 H ATOM 572 HG22 VAL A 40 8.112 -10.380 1.455 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.344 -9.477 2.337 1.00 0.00 H