ATOM 198 N CYS A 15 -5.621 -11.669 -2.958 1.00 0.00 N ATOM 199 CA CYS A 15 -4.944 -12.412 -4.013 1.00 0.00 C ATOM 200 C CYS A 15 -5.956 -13.057 -4.956 1.00 0.00 C ATOM 201 O CYS A 15 -6.945 -13.637 -4.507 1.00 0.00 O ATOM 202 CB CYS A 15 -4.047 -13.493 -3.404 1.00 0.00 C ATOM 203 SG CYS A 15 -2.874 -14.232 -4.563 1.00 0.00 S ATOM 204 H CYS A 15 -5.613 -12.031 -2.048 1.00 0.00 H ATOM 205 HA CYS A 15 -4.332 -11.720 -4.570 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.481 -13.065 -2.593 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.670 -14.285 -3.018 1.00 0.00 H ATOM 208 HG CYS A 15 -1.988 -14.088 -4.220 1.00 0.00 H ATOM 209 N PRO A 16 -5.723 -12.975 -6.277 1.00 0.00 N ATOM 210 CA PRO A 16 -6.625 -13.566 -7.269 1.00 0.00 C ATOM 211 C PRO A 16 -6.760 -15.074 -7.090 1.00 0.00 C ATOM 212 O PRO A 16 -7.767 -15.668 -7.476 1.00 0.00 O ATOM 213 CB PRO A 16 -5.959 -13.241 -8.613 1.00 0.00 C ATOM 214 CG PRO A 16 -4.540 -12.931 -8.277 1.00 0.00 C ATOM 215 CD PRO A 16 -4.569 -12.314 -6.909 1.00 0.00 C ATOM 216 HA PRO A 16 -7.605 -13.112 -7.230 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.032 -14.096 -9.268 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.451 -12.392 -9.064 1.00 0.00 H ATOM 219 HG2 PRO A 16 -3.958 -13.841 -8.266 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.134 -12.235 -8.995 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.658 -12.532 -6.376 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.726 -11.248 -6.977 1.00 0.00 H ATOM 223 N ASN A 17 -5.740 -15.690 -6.499 1.00 0.00 N ATOM 224 CA ASN A 17 -5.748 -17.128 -6.267 1.00 0.00 C ATOM 225 C ASN A 17 -5.922 -17.433 -4.783 1.00 0.00 C ATOM 226 O ASN A 17 -6.490 -18.461 -4.413 1.00 0.00 O ATOM 227 CB ASN A 17 -4.450 -17.755 -6.782 1.00 0.00 C ATOM 228 CG ASN A 17 -4.653 -18.521 -8.074 1.00 0.00 C ATOM 229 OD1 ASN A 17 -5.299 -18.036 -9.002 1.00 0.00 O ATOM 230 ND2 ASN A 17 -4.100 -19.727 -8.141 1.00 0.00 N ATOM 231 H ASN A 17 -4.963 -15.167 -6.208 1.00 0.00 H ATOM 232 HA ASN A 17 -6.582 -17.548 -6.810 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.726 -16.974 -6.960 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.064 -18.435 -6.037 1.00 0.00 H ATOM 235 HD21 ASN A 17 -3.599 -20.049 -7.362 1.00 0.00 H ATOM 236 HD22 ASN A 17 -4.215 -20.245 -8.963 1.00 0.00 H ATOM 237 N HIS A 18 -5.430 -16.533 -3.937 1.00 0.00 N ATOM 238 CA HIS A 18 -5.531 -16.710 -2.493 1.00 0.00 C ATOM 239 C HIS A 18 -6.444 -15.663 -1.866 1.00 0.00 C ATOM 240 O HIS A 18 -5.974 -14.669 -1.313 1.00 0.00 O ATOM 241 CB HIS A 18 -4.155 -16.638 -1.840 1.00 0.00 C ATOM 242 CG HIS A 18 -3.197 -17.691 -2.302 1.00 0.00 C ATOM 243 ND1 HIS A 18 -1.970 -17.393 -2.852 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.269 -19.041 -2.255 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.324 -18.513 -3.119 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.092 -19.528 -2.768 1.00 0.00 N ATOM 247 H HIS A 18 -4.987 -15.736 -4.291 1.00 0.00 H ATOM 248 HA HIS A 18 -5.951 -17.688 -2.312 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.713 -15.677 -2.049 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.273 -16.748 -0.772 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.626 -16.495 -3.025 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.098 -19.627 -1.884 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.322 -18.584 -3.514 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.810 -20.467 -2.749 1.00 0.00 H ATOM 255 N PRO A 19 -7.768 -15.880 -1.918 1.00 0.00 N ATOM 256 CA PRO A 19 -8.729 -14.952 -1.327 1.00 0.00 C ATOM 257 C PRO A 19 -8.464 -14.769 0.162 1.00 0.00 C ATOM 258 O PRO A 19 -8.674 -13.690 0.717 1.00 0.00 O ATOM 259 CB PRO A 19 -10.089 -15.625 -1.557 1.00 0.00 C ATOM 260 CG PRO A 19 -9.776 -17.050 -1.867 1.00 0.00 C ATOM 261 CD PRO A 19 -8.426 -17.045 -2.527 1.00 0.00 C ATOM 262 HA PRO A 19 -8.706 -13.991 -1.819 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.691 -15.539 -0.666 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.593 -15.145 -2.384 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.744 -17.626 -0.953 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.519 -17.452 -2.539 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.892 -17.956 -2.298 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.526 -16.919 -3.594 1.00 0.00 H ATOM 269 N ASP A 20 -7.998 -15.840 0.800 1.00 0.00 N ATOM 270 CA ASP A 20 -7.698 -15.817 2.223 1.00 0.00 C ATOM 271 C ASP A 20 -6.427 -15.019 2.509 1.00 0.00 C ATOM 272 O ASP A 20 -6.380 -14.241 3.462 1.00 0.00 O ATOM 273 CB ASP A 20 -7.549 -17.243 2.756 1.00 0.00 C ATOM 274 CG ASP A 20 -8.886 -17.935 2.931 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.873 -17.488 2.311 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.947 -18.927 3.689 1.00 0.00 O ATOM 277 H ASP A 20 -7.859 -16.670 0.299 1.00 0.00 H ATOM 278 HA ASP A 20 -8.525 -15.341 2.727 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.954 -17.820 2.063 1.00 0.00 H ATOM 280 HB3 ASP A 20 -7.050 -17.213 3.714 1.00 0.00 H ATOM 281 N ALA A 21 -5.399 -15.208 1.682 1.00 0.00 N ATOM 282 CA ALA A 21 -4.144 -14.488 1.872 1.00 0.00 C ATOM 283 C ALA A 21 -4.277 -13.037 1.435 1.00 0.00 C ATOM 284 O ALA A 21 -4.015 -12.693 0.281 1.00 0.00 O ATOM 285 CB ALA A 21 -3.001 -15.164 1.134 1.00 0.00 C ATOM 286 H ALA A 21 -5.485 -15.835 0.935 1.00 0.00 H ATOM 287 HA ALA A 21 -3.914 -14.507 2.929 1.00 0.00 H ATOM 288 HB1 ALA A 21 -3.322 -15.444 0.147 1.00 0.00 H ATOM 289 HB2 ALA A 21 -2.698 -16.044 1.677 1.00 0.00 H ATOM 290 HB3 ALA A 21 -2.167 -14.482 1.061 1.00 0.00 H ATOM 291 N ILE A 22 -4.718 -12.215 2.377 1.00 0.00 N ATOM 292 CA ILE A 22 -4.926 -10.796 2.133 1.00 0.00 C ATOM 293 C ILE A 22 -3.605 -10.059 1.925 1.00 0.00 C ATOM 294 O ILE A 22 -3.139 -9.341 2.810 1.00 0.00 O ATOM 295 CB ILE A 22 -5.700 -10.128 3.285 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.865 -11.015 3.737 1.00 0.00 C ATOM 297 CG2 ILE A 22 -6.203 -8.765 2.847 1.00 0.00 C ATOM 298 CD1 ILE A 22 -6.720 -11.526 5.155 1.00 0.00 C ATOM 299 H ILE A 22 -4.930 -12.612 3.247 1.00 0.00 H ATOM 300 HA ILE A 22 -5.513 -10.701 1.231 1.00 0.00 H ATOM 301 HB ILE A 22 -5.021 -9.986 4.112 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.784 -10.450 3.682 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.935 -11.871 3.081 1.00 0.00 H ATOM 304 HG21 ILE A 22 -5.401 -8.227 2.363 1.00 0.00 H ATOM 305 HG22 ILE A 22 -6.543 -8.211 3.708 1.00 0.00 H ATOM 306 HG23 ILE A 22 -7.019 -8.891 2.152 1.00 0.00 H ATOM 307 HD11 ILE A 22 -5.854 -12.167 5.219 1.00 0.00 H ATOM 308 HD12 ILE A 22 -7.602 -12.086 5.428 1.00 0.00 H ATOM 309 HD13 ILE A 22 -6.601 -10.690 5.828 1.00 0.00 H ATOM 310 N LEU A 23 -3.011 -10.262 0.740 1.00 0.00 N ATOM 311 CA LEU A 23 -1.734 -9.633 0.374 1.00 0.00 C ATOM 312 C LEU A 23 -1.387 -8.495 1.318 1.00 0.00 C ATOM 313 O LEU A 23 -2.065 -7.479 1.366 1.00 0.00 O ATOM 314 CB LEU A 23 -1.768 -9.115 -1.064 1.00 0.00 C ATOM 315 CG LEU A 23 -1.409 -10.154 -2.123 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.640 -10.540 -2.928 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.300 -9.644 -3.034 1.00 0.00 C ATOM 318 H LEU A 23 -3.445 -10.868 0.105 1.00 0.00 H ATOM 319 HA LEU A 23 -0.969 -10.389 0.451 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.762 -8.744 -1.269 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.073 -8.296 -1.145 1.00 0.00 H ATOM 322 HG LEU A 23 -1.052 -11.034 -1.624 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.226 -9.656 -3.134 1.00 0.00 H ATOM 324 HD12 LEU A 23 -3.234 -11.240 -2.362 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.335 -10.995 -3.858 1.00 0.00 H ATOM 326 HD21 LEU A 23 -0.406 -8.579 -3.163 1.00 0.00 H ATOM 327 HD22 LEU A 23 -0.369 -10.136 -3.985 1.00 0.00 H ATOM 328 HD23 LEU A 23 0.658 -9.857 -2.588 1.00 0.00 H ATOM 329 N VAL A 24 -0.345 -8.685 2.088 1.00 0.00 N ATOM 330 CA VAL A 24 0.058 -7.683 3.047 1.00 0.00 C ATOM 331 C VAL A 24 0.867 -6.583 2.385 1.00 0.00 C ATOM 332 O VAL A 24 1.353 -6.734 1.266 1.00 0.00 O ATOM 333 CB VAL A 24 0.835 -8.324 4.198 1.00 0.00 C ATOM 334 CG1 VAL A 24 0.885 -7.394 5.401 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.189 -9.655 4.556 1.00 0.00 C ATOM 336 H VAL A 24 0.152 -9.526 2.031 1.00 0.00 H ATOM 337 HA VAL A 24 -0.841 -7.245 3.455 1.00 0.00 H ATOM 338 HB VAL A 24 1.847 -8.513 3.870 1.00 0.00 H ATOM 339 HG11 VAL A 24 1.720 -6.716 5.299 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.003 -7.976 6.302 1.00 0.00 H ATOM 341 HG13 VAL A 24 -0.033 -6.827 5.457 1.00 0.00 H ATOM 342 HG21 VAL A 24 -0.063 -9.674 5.601 1.00 0.00 H ATOM 343 HG22 VAL A 24 0.872 -10.448 4.331 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.710 -9.791 3.973 1.00 0.00 H ATOM 345 N GLU A 25 0.985 -5.469 3.083 1.00 0.00 N ATOM 346 CA GLU A 25 1.693 -4.333 2.585 1.00 0.00 C ATOM 347 C GLU A 25 3.172 -4.545 2.741 1.00 0.00 C ATOM 348 O GLU A 25 3.654 -4.949 3.800 1.00 0.00 O ATOM 349 CB GLU A 25 1.250 -3.059 3.306 1.00 0.00 C ATOM 350 CG GLU A 25 0.314 -2.193 2.476 1.00 0.00 C ATOM 351 CD GLU A 25 0.669 -0.720 2.542 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.862 -0.390 2.379 1.00 0.00 O ATOM 353 OE2 GLU A 25 -0.247 0.102 2.756 1.00 0.00 O ATOM 354 H GLU A 25 0.563 -5.427 3.966 1.00 0.00 H ATOM 355 HA GLU A 25 1.464 -4.238 1.534 1.00 0.00 H ATOM 356 HB2 GLU A 25 0.740 -3.334 4.218 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.124 -2.474 3.552 1.00 0.00 H ATOM 358 HG2 GLU A 25 0.365 -2.514 1.448 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.695 -2.322 2.844 1.00 0.00 H ATOM 446 N MET A 32 2.554 -5.198 -2.318 1.00 0.00 N ATOM 447 CA MET A 32 1.652 -6.128 -1.645 1.00 0.00 C ATOM 448 C MET A 32 2.091 -7.582 -1.804 1.00 0.00 C ATOM 449 O MET A 32 2.215 -8.100 -2.909 1.00 0.00 O ATOM 450 CB MET A 32 0.242 -5.944 -2.187 1.00 0.00 C ATOM 451 CG MET A 32 -0.332 -4.563 -1.912 1.00 0.00 C ATOM 452 SD MET A 32 -2.134 -4.536 -1.949 1.00 0.00 S ATOM 453 CE MET A 32 -2.518 -5.692 -0.637 1.00 0.00 C ATOM 454 H MET A 32 2.378 -4.979 -3.256 1.00 0.00 H ATOM 455 HA MET A 32 1.653 -5.880 -0.598 1.00 0.00 H ATOM 456 HB2 MET A 32 0.265 -6.100 -3.252 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.406 -6.677 -1.735 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.003 -4.238 -0.937 1.00 0.00 H ATOM 459 HG3 MET A 32 0.040 -3.878 -2.661 1.00 0.00 H ATOM 460 HE1 MET A 32 -3.495 -5.469 -0.236 1.00 0.00 H ATOM 461 HE2 MET A 32 -1.780 -5.608 0.147 1.00 0.00 H ATOM 462 HE3 MET A 32 -2.511 -6.698 -1.031 1.00 0.00 H ATOM 463 N ILE A 33 2.363 -8.213 -0.680 1.00 0.00 N ATOM 464 CA ILE A 33 2.838 -9.586 -0.628 1.00 0.00 C ATOM 465 C ILE A 33 1.740 -10.551 -0.199 1.00 0.00 C ATOM 466 O ILE A 33 1.135 -10.384 0.853 1.00 0.00 O ATOM 467 CB ILE A 33 4.007 -9.615 0.375 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.933 -10.806 0.163 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.487 -9.585 1.800 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.213 -12.110 0.002 1.00 0.00 C ATOM 471 H ILE A 33 2.289 -7.721 0.161 1.00 0.00 H ATOM 472 HA ILE A 33 3.210 -9.883 -1.599 1.00 0.00 H ATOM 473 HB ILE A 33 4.572 -8.709 0.222 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.529 -10.640 -0.723 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.587 -10.896 1.018 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.229 -9.145 2.444 1.00 0.00 H ATOM 477 HG22 ILE A 33 3.279 -10.593 2.127 1.00 0.00 H ATOM 478 HG23 ILE A 33 2.580 -8.999 1.839 1.00 0.00 H ATOM 479 HD11 ILE A 33 4.922 -12.921 0.047 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.712 -12.119 -0.953 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.485 -12.222 0.791 1.00 0.00 H ATOM 482 N CYS A 34 1.506 -11.583 -0.998 1.00 0.00 N ATOM 483 CA CYS A 34 0.510 -12.581 -0.651 1.00 0.00 C ATOM 484 C CYS A 34 1.188 -13.686 0.128 1.00 0.00 C ATOM 485 O CYS A 34 1.790 -14.560 -0.471 1.00 0.00 O ATOM 486 CB CYS A 34 -0.140 -13.182 -1.891 1.00 0.00 C ATOM 487 SG CYS A 34 -1.465 -14.353 -1.522 1.00 0.00 S ATOM 488 H CYS A 34 2.033 -11.696 -1.819 1.00 0.00 H ATOM 489 HA CYS A 34 -0.241 -12.108 -0.040 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.555 -12.392 -2.489 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.612 -13.706 -2.464 1.00 0.00 H ATOM 492 HG CYS A 34 -2.121 -13.899 -0.990 1.00 0.00 H ATOM 493 N PRO A 35 1.094 -13.671 1.468 1.00 0.00 N ATOM 494 CA PRO A 35 1.721 -14.680 2.329 1.00 0.00 C ATOM 495 C PRO A 35 1.559 -16.111 1.823 1.00 0.00 C ATOM 496 O PRO A 35 2.239 -17.020 2.296 1.00 0.00 O ATOM 497 CB PRO A 35 1.002 -14.502 3.680 1.00 0.00 C ATOM 498 CG PRO A 35 -0.077 -13.495 3.442 1.00 0.00 C ATOM 499 CD PRO A 35 0.364 -12.682 2.260 1.00 0.00 C ATOM 500 HA PRO A 35 2.774 -14.473 2.461 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.590 -15.449 3.995 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.708 -14.152 4.419 1.00 0.00 H ATOM 503 HG2 PRO A 35 -1.007 -13.998 3.220 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.188 -12.863 4.310 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.493 -12.310 1.722 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.010 -11.874 2.569 1.00 0.00 H ATOM 507 N GLU A 36 0.658 -16.315 0.873 1.00 0.00 N ATOM 508 CA GLU A 36 0.412 -17.640 0.334 1.00 0.00 C ATOM 509 C GLU A 36 1.348 -17.941 -0.826 1.00 0.00 C ATOM 510 O GLU A 36 2.226 -18.789 -0.719 1.00 0.00 O ATOM 511 CB GLU A 36 -1.042 -17.756 -0.106 1.00 0.00 C ATOM 512 CG GLU A 36 -1.971 -18.218 1.000 1.00 0.00 C ATOM 513 CD GLU A 36 -1.916 -19.714 1.219 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.846 -20.218 1.620 1.00 0.00 O ATOM 515 OE2 GLU A 36 -2.944 -20.382 0.988 1.00 0.00 O ATOM 516 H GLU A 36 0.140 -15.565 0.535 1.00 0.00 H ATOM 517 HA GLU A 36 0.597 -18.356 1.121 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.380 -16.788 -0.451 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.105 -18.463 -0.913 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.686 -17.728 1.915 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.982 -17.941 0.743 1.00 0.00 H ATOM 522 N CYS A 37 1.214 -17.194 -1.910 1.00 0.00 N ATOM 523 CA CYS A 37 2.106 -17.368 -3.052 1.00 0.00 C ATOM 524 C CYS A 37 3.274 -16.432 -2.870 1.00 0.00 C ATOM 525 O CYS A 37 4.344 -16.615 -3.442 1.00 0.00 O ATOM 526 CB CYS A 37 1.402 -17.061 -4.382 1.00 0.00 C ATOM 527 SG CYS A 37 0.387 -15.563 -4.368 1.00 0.00 S ATOM 528 H CYS A 37 0.557 -16.464 -1.923 1.00 0.00 H ATOM 529 HA CYS A 37 2.460 -18.389 -3.056 1.00 0.00 H ATOM 530 HB2 CYS A 37 2.150 -16.935 -5.149 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.764 -17.890 -4.646 1.00 0.00 H ATOM 532 HG CYS A 37 0.156 -15.368 -3.457 1.00 0.00 H ATOM 533 N GLY A 38 3.023 -15.424 -2.054 1.00 0.00 N ATOM 534 CA GLY A 38 3.990 -14.416 -1.745 1.00 0.00 C ATOM 535 C GLY A 38 4.267 -13.527 -2.929 1.00 0.00 C ATOM 536 O GLY A 38 5.405 -13.130 -3.182 1.00 0.00 O ATOM 537 H GLY A 38 2.135 -15.355 -1.651 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.589 -13.831 -0.948 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.888 -14.864 -1.409 1.00 0.00 H ATOM 540 N LEU A 39 3.205 -13.229 -3.656 1.00 0.00 N ATOM 541 CA LEU A 39 3.284 -12.395 -4.838 1.00 0.00 C ATOM 542 C LEU A 39 3.336 -10.927 -4.457 1.00 0.00 C ATOM 543 O LEU A 39 2.706 -10.507 -3.486 1.00 0.00 O ATOM 544 CB LEU A 39 2.081 -12.661 -5.754 1.00 0.00 C ATOM 545 CG LEU A 39 0.887 -11.711 -5.575 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.730 -10.820 -6.791 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.393 -12.488 -5.318 1.00 0.00 C ATOM 548 H LEU A 39 2.341 -13.594 -3.387 1.00 0.00 H ATOM 549 HA LEU A 39 4.190 -12.652 -5.366 1.00 0.00 H ATOM 550 HB2 LEU A 39 2.418 -12.592 -6.778 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.740 -13.669 -5.577 1.00 0.00 H ATOM 552 HG LEU A 39 1.063 -11.076 -4.722 1.00 0.00 H ATOM 553 HD11 LEU A 39 -0.319 -10.647 -6.980 1.00 0.00 H ATOM 554 HD12 LEU A 39 1.167 -11.304 -7.642 1.00 0.00 H ATOM 555 HD13 LEU A 39 1.230 -9.882 -6.620 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.456 -12.741 -4.278 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.388 -13.388 -5.899 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.244 -11.884 -5.594 1.00 0.00 H ATOM 559 N VAL A 40 4.099 -10.168 -5.225 1.00 0.00 N ATOM 560 CA VAL A 40 4.260 -8.749 -4.995 1.00 0.00 C ATOM 561 C VAL A 40 3.462 -7.961 -6.023 1.00 0.00 C ATOM 562 O VAL A 40 3.785 -7.978 -7.211 1.00 0.00 O ATOM 563 CB VAL A 40 5.745 -8.357 -5.082 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.936 -6.887 -4.769 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.572 -9.221 -4.146 1.00 0.00 C ATOM 566 H VAL A 40 4.587 -10.583 -5.962 1.00 0.00 H ATOM 567 HA VAL A 40 3.901 -8.519 -4.005 1.00 0.00 H ATOM 568 HB VAL A 40 6.082 -8.534 -6.090 1.00 0.00 H ATOM 569 HG11 VAL A 40 6.964 -6.610 -4.955 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.697 -6.706 -3.731 1.00 0.00 H ATOM 571 HG13 VAL A 40 5.285 -6.298 -5.398 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.422 -8.891 -3.129 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.617 -9.135 -4.402 1.00 0.00 H ATOM 574 HG23 VAL A 40 6.263 -10.252 -4.237 1.00 0.00 H ATOM 575 N VAL A 41 2.422 -7.265 -5.573 1.00 0.00 N ATOM 576 CA VAL A 41 1.600 -6.479 -6.481 1.00 0.00 C ATOM 577 C VAL A 41 1.826 -4.989 -6.265 1.00 0.00 C ATOM 578 O VAL A 41 1.825 -4.507 -5.132 1.00 0.00 O ATOM 579 CB VAL A 41 0.083 -6.744 -6.330 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.614 -6.599 -7.674 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.210 -8.105 -5.735 1.00 0.00 C ATOM 582 H VAL A 41 2.208 -7.270 -4.617 1.00 0.00 H ATOM 583 HA VAL A 41 1.888 -6.730 -7.491 1.00 0.00 H ATOM 584 HB VAL A 41 -0.322 -6.001 -5.663 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.675 -6.470 -7.516 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.443 -7.485 -8.267 1.00 0.00 H ATOM 587 HG13 VAL A 41 -0.221 -5.737 -8.191 1.00 0.00 H ATOM 588 HG21 VAL A 41 -0.994 -8.008 -5.001 1.00 0.00 H ATOM 589 HG22 VAL A 41 0.677 -8.500 -5.269 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.538 -8.768 -6.517 1.00 0.00 H