ATOM 198 N CYS A 15 -5.745 -11.820 -3.148 1.00 0.00 N ATOM 199 CA CYS A 15 -5.185 -12.606 -4.244 1.00 0.00 C ATOM 200 C CYS A 15 -6.234 -13.544 -4.842 1.00 0.00 C ATOM 201 O CYS A 15 -6.997 -14.177 -4.112 1.00 0.00 O ATOM 202 CB CYS A 15 -3.994 -13.422 -3.735 1.00 0.00 C ATOM 203 SG CYS A 15 -3.106 -14.339 -5.016 1.00 0.00 S ATOM 204 H CYS A 15 -5.367 -11.921 -2.250 1.00 0.00 H ATOM 205 HA CYS A 15 -4.844 -11.923 -5.006 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.290 -12.758 -3.262 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.350 -14.135 -3.008 1.00 0.00 H ATOM 208 HG CYS A 15 -2.778 -13.706 -5.659 1.00 0.00 H ATOM 209 N PRO A 16 -6.280 -13.659 -6.183 1.00 0.00 N ATOM 210 CA PRO A 16 -7.234 -14.539 -6.865 1.00 0.00 C ATOM 211 C PRO A 16 -6.996 -16.004 -6.514 1.00 0.00 C ATOM 212 O PRO A 16 -7.926 -16.810 -6.496 1.00 0.00 O ATOM 213 CB PRO A 16 -6.957 -14.290 -8.353 1.00 0.00 C ATOM 214 CG PRO A 16 -5.565 -13.765 -8.393 1.00 0.00 C ATOM 215 CD PRO A 16 -5.401 -12.958 -7.136 1.00 0.00 C ATOM 216 HA PRO A 16 -8.256 -14.274 -6.633 1.00 0.00 H ATOM 217 HB2 PRO A 16 -7.048 -15.217 -8.900 1.00 0.00 H ATOM 218 HB3 PRO A 16 -7.661 -13.568 -8.737 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.862 -14.587 -8.407 1.00 0.00 H ATOM 220 HG3 PRO A 16 -5.430 -13.140 -9.263 1.00 0.00 H ATOM 221 HD2 PRO A 16 -4.375 -12.976 -6.803 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.734 -11.943 -7.292 1.00 0.00 H ATOM 223 N ASN A 17 -5.741 -16.333 -6.228 1.00 0.00 N ATOM 224 CA ASN A 17 -5.370 -17.692 -5.868 1.00 0.00 C ATOM 225 C ASN A 17 -5.374 -17.863 -4.354 1.00 0.00 C ATOM 226 O ASN A 17 -5.392 -18.985 -3.845 1.00 0.00 O ATOM 227 CB ASN A 17 -3.989 -18.034 -6.435 1.00 0.00 C ATOM 228 CG ASN A 17 -4.067 -18.984 -7.615 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.107 -18.558 -8.768 1.00 0.00 O ATOM 230 ND2 ASN A 17 -4.088 -20.281 -7.329 1.00 0.00 N ATOM 231 H ASN A 17 -5.052 -15.637 -6.257 1.00 0.00 H ATOM 232 HA ASN A 17 -6.102 -18.357 -6.296 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.506 -17.125 -6.762 1.00 0.00 H ATOM 234 HB3 ASN A 17 -3.392 -18.496 -5.662 1.00 0.00 H ATOM 235 HD21 ASN A 17 -4.053 -20.548 -6.387 1.00 0.00 H ATOM 236 HD22 ASN A 17 -4.138 -20.918 -8.072 1.00 0.00 H ATOM 237 N HIS A 18 -5.359 -16.743 -3.637 1.00 0.00 N ATOM 238 CA HIS A 18 -5.361 -16.774 -2.184 1.00 0.00 C ATOM 239 C HIS A 18 -6.407 -15.827 -1.611 1.00 0.00 C ATOM 240 O HIS A 18 -6.103 -14.681 -1.276 1.00 0.00 O ATOM 241 CB HIS A 18 -3.986 -16.405 -1.644 1.00 0.00 C ATOM 242 CG HIS A 18 -2.924 -17.385 -2.011 1.00 0.00 C ATOM 243 ND1 HIS A 18 -1.789 -17.039 -2.707 1.00 0.00 N ATOM 244 CD2 HIS A 18 -2.819 -18.707 -1.751 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.025 -18.105 -2.862 1.00 0.00 C ATOM 246 NE2 HIS A 18 -1.630 -19.134 -2.291 1.00 0.00 N ATOM 247 H HIS A 18 -5.345 -15.880 -4.101 1.00 0.00 H ATOM 248 HA HIS A 18 -5.599 -17.780 -1.875 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.696 -15.442 -2.032 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.033 -16.355 -0.569 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.577 -16.144 -3.042 1.00 0.00 H ATOM 252 HD2 HIS A 18 -3.535 -19.310 -1.208 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.055 -18.126 -3.340 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.331 -20.065 -2.346 1.00 0.00 H ATOM 255 N PRO A 19 -7.657 -16.295 -1.478 1.00 0.00 N ATOM 256 CA PRO A 19 -8.741 -15.480 -0.930 1.00 0.00 C ATOM 257 C PRO A 19 -8.495 -15.124 0.532 1.00 0.00 C ATOM 258 O PRO A 19 -8.528 -13.952 0.908 1.00 0.00 O ATOM 259 CB PRO A 19 -9.978 -16.375 -1.069 1.00 0.00 C ATOM 260 CG PRO A 19 -9.445 -17.763 -1.167 1.00 0.00 C ATOM 261 CD PRO A 19 -8.107 -17.649 -1.843 1.00 0.00 C ATOM 262 HA PRO A 19 -8.881 -14.574 -1.502 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.610 -16.255 -0.202 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.525 -16.100 -1.958 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.330 -18.184 -0.179 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.112 -18.371 -1.759 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.427 -18.397 -1.464 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.216 -17.744 -2.913 1.00 0.00 H ATOM 269 N ASP A 20 -8.250 -16.141 1.356 1.00 0.00 N ATOM 270 CA ASP A 20 -8.002 -15.935 2.779 1.00 0.00 C ATOM 271 C ASP A 20 -6.662 -15.243 3.025 1.00 0.00 C ATOM 272 O ASP A 20 -6.415 -14.737 4.120 1.00 0.00 O ATOM 273 CB ASP A 20 -8.041 -17.272 3.520 1.00 0.00 C ATOM 274 CG ASP A 20 -9.433 -17.624 4.006 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.847 -17.093 5.057 1.00 0.00 O ATOM 276 OD2 ASP A 20 -10.109 -18.432 3.335 1.00 0.00 O ATOM 277 H ASP A 20 -8.244 -17.056 1.006 1.00 0.00 H ATOM 278 HA ASP A 20 -8.791 -15.304 3.160 1.00 0.00 H ATOM 279 HB2 ASP A 20 -7.702 -18.055 2.858 1.00 0.00 H ATOM 280 HB3 ASP A 20 -7.383 -17.220 4.376 1.00 0.00 H ATOM 281 N ALA A 21 -5.804 -15.205 2.008 1.00 0.00 N ATOM 282 CA ALA A 21 -4.508 -14.552 2.142 1.00 0.00 C ATOM 283 C ALA A 21 -4.540 -13.171 1.500 1.00 0.00 C ATOM 284 O ALA A 21 -4.700 -13.037 0.286 1.00 0.00 O ATOM 285 CB ALA A 21 -3.411 -15.413 1.540 1.00 0.00 C ATOM 286 H ALA A 21 -6.052 -15.607 1.146 1.00 0.00 H ATOM 287 HA ALA A 21 -4.304 -14.438 3.198 1.00 0.00 H ATOM 288 HB1 ALA A 21 -3.112 -15.005 0.588 1.00 0.00 H ATOM 289 HB2 ALA A 21 -3.782 -16.417 1.401 1.00 0.00 H ATOM 290 HB3 ALA A 21 -2.561 -15.432 2.206 1.00 0.00 H ATOM 291 N ILE A 22 -4.404 -12.148 2.331 1.00 0.00 N ATOM 292 CA ILE A 22 -4.435 -10.769 1.862 1.00 0.00 C ATOM 293 C ILE A 22 -3.040 -10.251 1.533 1.00 0.00 C ATOM 294 O ILE A 22 -2.131 -10.315 2.361 1.00 0.00 O ATOM 295 CB ILE A 22 -5.083 -9.839 2.906 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.404 -10.432 3.397 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.302 -8.454 2.317 1.00 0.00 C ATOM 298 CD1 ILE A 22 -6.935 -9.770 4.650 1.00 0.00 C ATOM 299 H ILE A 22 -4.291 -12.334 3.287 1.00 0.00 H ATOM 300 HA ILE A 22 -5.037 -10.739 0.966 1.00 0.00 H ATOM 301 HB ILE A 22 -4.405 -9.745 3.741 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.150 -10.323 2.625 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.263 -11.482 3.609 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.454 -8.183 1.706 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.413 -7.736 3.117 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.196 -8.458 1.710 1.00 0.00 H ATOM 307 HD11 ILE A 22 -7.703 -9.060 4.384 1.00 0.00 H ATOM 308 HD12 ILE A 22 -6.130 -9.258 5.155 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.351 -10.521 5.305 1.00 0.00 H ATOM 310 N LEU A 23 -2.885 -9.713 0.320 1.00 0.00 N ATOM 311 CA LEU A 23 -1.611 -9.160 -0.108 1.00 0.00 C ATOM 312 C LEU A 23 -1.211 -8.041 0.838 1.00 0.00 C ATOM 313 O LEU A 23 -1.739 -6.938 0.772 1.00 0.00 O ATOM 314 CB LEU A 23 -1.705 -8.622 -1.541 1.00 0.00 C ATOM 315 CG LEU A 23 -1.317 -9.615 -2.644 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.546 -10.365 -3.131 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.638 -8.888 -3.789 1.00 0.00 C ATOM 318 H LEU A 23 -3.645 -9.663 -0.297 1.00 0.00 H ATOM 319 HA LEU A 23 -0.869 -9.942 -0.065 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.723 -8.307 -1.715 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.061 -7.760 -1.622 1.00 0.00 H ATOM 322 HG LEU A 23 -0.619 -10.335 -2.241 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.367 -9.672 -3.243 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.813 -11.123 -2.412 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.334 -10.827 -4.081 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.244 -8.977 -4.676 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.331 -9.327 -3.965 1.00 0.00 H ATOM 328 HD23 LEU A 23 -0.519 -7.845 -3.536 1.00 0.00 H ATOM 329 N VAL A 24 -0.299 -8.338 1.734 1.00 0.00 N ATOM 330 CA VAL A 24 0.140 -7.360 2.709 1.00 0.00 C ATOM 331 C VAL A 24 0.881 -6.211 2.056 1.00 0.00 C ATOM 332 O VAL A 24 1.405 -6.335 0.951 1.00 0.00 O ATOM 333 CB VAL A 24 1.017 -8.010 3.781 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.113 -7.123 5.012 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.450 -9.374 4.126 1.00 0.00 C ATOM 336 H VAL A 24 0.077 -9.243 1.755 1.00 0.00 H ATOM 337 HA VAL A 24 -0.741 -6.967 3.196 1.00 0.00 H ATOM 338 HB VAL A 24 2.010 -8.145 3.378 1.00 0.00 H ATOM 339 HG11 VAL A 24 1.916 -6.413 4.883 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.309 -7.734 5.881 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.182 -6.593 5.147 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.479 -9.528 5.188 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.033 -10.123 3.634 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.572 -9.439 3.782 1.00 0.00 H ATOM 345 N GLU A 25 0.898 -5.093 2.752 1.00 0.00 N ATOM 346 CA GLU A 25 1.548 -3.899 2.265 1.00 0.00 C ATOM 347 C GLU A 25 3.008 -3.913 2.648 1.00 0.00 C ATOM 348 O GLU A 25 3.376 -3.637 3.788 1.00 0.00 O ATOM 349 CB GLU A 25 0.864 -2.646 2.815 1.00 0.00 C ATOM 350 CG GLU A 25 -0.188 -2.068 1.883 1.00 0.00 C ATOM 351 CD GLU A 25 0.343 -0.925 1.038 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.293 -0.248 1.485 1.00 0.00 O ATOM 353 OE2 GLU A 25 -0.193 -0.706 -0.068 1.00 0.00 O ATOM 354 H GLU A 25 0.451 -5.073 3.623 1.00 0.00 H ATOM 355 HA GLU A 25 1.474 -3.900 1.182 1.00 0.00 H ATOM 356 HB2 GLU A 25 0.388 -2.892 3.752 1.00 0.00 H ATOM 357 HB3 GLU A 25 1.614 -1.889 2.992 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.534 -2.849 1.224 1.00 0.00 H ATOM 359 HG3 GLU A 25 -1.014 -1.705 2.476 1.00 0.00 H ATOM 446 N MET A 32 2.717 -4.774 -2.700 1.00 0.00 N ATOM 447 CA MET A 32 1.687 -5.585 -2.064 1.00 0.00 C ATOM 448 C MET A 32 1.981 -7.061 -2.301 1.00 0.00 C ATOM 449 O MET A 32 1.892 -7.540 -3.430 1.00 0.00 O ATOM 450 CB MET A 32 0.330 -5.222 -2.647 1.00 0.00 C ATOM 451 CG MET A 32 -0.246 -3.929 -2.091 1.00 0.00 C ATOM 452 SD MET A 32 -1.946 -4.112 -1.518 1.00 0.00 S ATOM 453 CE MET A 32 -2.849 -3.470 -2.925 1.00 0.00 C ATOM 454 H MET A 32 2.813 -4.816 -3.663 1.00 0.00 H ATOM 455 HA MET A 32 1.694 -5.381 -1.005 1.00 0.00 H ATOM 456 HB2 MET A 32 0.445 -5.111 -3.712 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.366 -6.023 -2.446 1.00 0.00 H ATOM 458 HG2 MET A 32 0.366 -3.607 -1.261 1.00 0.00 H ATOM 459 HG3 MET A 32 -0.221 -3.178 -2.868 1.00 0.00 H ATOM 460 HE1 MET A 32 -3.601 -4.184 -3.227 1.00 0.00 H ATOM 461 HE2 MET A 32 -2.166 -3.297 -3.743 1.00 0.00 H ATOM 462 HE3 MET A 32 -3.326 -2.539 -2.653 1.00 0.00 H ATOM 463 N ILE A 33 2.363 -7.775 -1.246 1.00 0.00 N ATOM 464 CA ILE A 33 2.710 -9.184 -1.367 1.00 0.00 C ATOM 465 C ILE A 33 1.726 -10.105 -0.668 1.00 0.00 C ATOM 466 O ILE A 33 1.298 -9.850 0.458 1.00 0.00 O ATOM 467 CB ILE A 33 4.103 -9.466 -0.778 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.243 -10.963 -0.526 1.00 0.00 C ATOM 469 CG2 ILE A 33 4.310 -8.681 0.509 1.00 0.00 C ATOM 470 CD1 ILE A 33 5.653 -11.471 -0.574 1.00 0.00 C ATOM 471 H ILE A 33 2.440 -7.348 -0.369 1.00 0.00 H ATOM 472 HA ILE A 33 2.742 -9.444 -2.409 1.00 0.00 H ATOM 473 HB ILE A 33 4.848 -9.153 -1.494 1.00 0.00 H ATOM 474 HG12 ILE A 33 3.846 -11.194 0.446 1.00 0.00 H ATOM 475 HG13 ILE A 33 3.676 -11.489 -1.274 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.580 -7.664 0.270 1.00 0.00 H ATOM 477 HG22 ILE A 33 5.098 -9.138 1.084 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.395 -8.685 1.082 1.00 0.00 H ATOM 479 HD11 ILE A 33 5.838 -11.938 -1.526 1.00 0.00 H ATOM 480 HD12 ILE A 33 5.799 -12.195 0.213 1.00 0.00 H ATOM 481 HD13 ILE A 33 6.332 -10.647 -0.439 1.00 0.00 H ATOM 482 N CYS A 34 1.433 -11.217 -1.327 1.00 0.00 N ATOM 483 CA CYS A 34 0.567 -12.229 -0.759 1.00 0.00 C ATOM 484 C CYS A 34 1.434 -13.237 -0.018 1.00 0.00 C ATOM 485 O CYS A 34 2.047 -14.092 -0.641 1.00 0.00 O ATOM 486 CB CYS A 34 -0.231 -12.933 -1.853 1.00 0.00 C ATOM 487 SG CYS A 34 -1.372 -14.192 -1.239 1.00 0.00 S ATOM 488 H CYS A 34 1.846 -11.378 -2.203 1.00 0.00 H ATOM 489 HA CYS A 34 -0.103 -11.742 -0.069 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.812 -12.202 -2.395 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.455 -13.413 -2.530 1.00 0.00 H ATOM 492 HG CYS A 34 -1.294 -14.220 -0.282 1.00 0.00 H ATOM 493 N PRO A 35 1.490 -13.162 1.322 1.00 0.00 N ATOM 494 CA PRO A 35 2.308 -14.057 2.149 1.00 0.00 C ATOM 495 C PRO A 35 2.298 -15.505 1.675 1.00 0.00 C ATOM 496 O PRO A 35 3.190 -16.285 2.007 1.00 0.00 O ATOM 497 CB PRO A 35 1.683 -13.936 3.549 1.00 0.00 C ATOM 498 CG PRO A 35 0.517 -13.009 3.408 1.00 0.00 C ATOM 499 CD PRO A 35 0.744 -12.220 2.149 1.00 0.00 C ATOM 500 HA PRO A 35 3.332 -13.711 2.188 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.366 -14.912 3.887 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.416 -13.539 4.236 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.394 -13.584 3.325 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.468 -12.348 4.260 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.203 -11.977 1.690 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.322 -11.331 2.345 1.00 0.00 H ATOM 507 N GLU A 36 1.279 -15.858 0.921 1.00 0.00 N ATOM 508 CA GLU A 36 1.123 -17.208 0.418 1.00 0.00 C ATOM 509 C GLU A 36 1.985 -17.426 -0.817 1.00 0.00 C ATOM 510 O GLU A 36 2.984 -18.140 -0.768 1.00 0.00 O ATOM 511 CB GLU A 36 -0.344 -17.455 0.101 1.00 0.00 C ATOM 512 CG GLU A 36 -1.198 -17.709 1.331 1.00 0.00 C ATOM 513 CD GLU A 36 -1.133 -19.145 1.805 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.016 -19.696 1.884 1.00 0.00 O ATOM 515 OE2 GLU A 36 -2.203 -19.718 2.096 1.00 0.00 O ATOM 516 H GLU A 36 0.597 -15.199 0.715 1.00 0.00 H ATOM 517 HA GLU A 36 1.438 -17.892 1.192 1.00 0.00 H ATOM 518 HB2 GLU A 36 -0.738 -16.585 -0.407 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.421 -18.313 -0.547 1.00 0.00 H ATOM 520 HG2 GLU A 36 -0.859 -17.066 2.129 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.223 -17.474 1.092 1.00 0.00 H ATOM 522 N CYS A 37 1.633 -16.762 -1.910 1.00 0.00 N ATOM 523 CA CYS A 37 2.426 -16.862 -3.130 1.00 0.00 C ATOM 524 C CYS A 37 3.502 -15.803 -3.074 1.00 0.00 C ATOM 525 O CYS A 37 4.495 -15.861 -3.789 1.00 0.00 O ATOM 526 CB CYS A 37 1.578 -16.671 -4.394 1.00 0.00 C ATOM 527 SG CYS A 37 0.435 -15.275 -4.332 1.00 0.00 S ATOM 528 H CYS A 37 0.862 -16.156 -1.878 1.00 0.00 H ATOM 529 HA CYS A 37 2.891 -17.837 -3.151 1.00 0.00 H ATOM 530 HB2 CYS A 37 2.237 -16.507 -5.232 1.00 0.00 H ATOM 531 HB3 CYS A 37 1.001 -17.565 -4.573 1.00 0.00 H ATOM 532 HG CYS A 37 0.369 -14.907 -5.216 1.00 0.00 H ATOM 533 N GLY A 38 3.259 -14.829 -2.207 1.00 0.00 N ATOM 534 CA GLY A 38 4.157 -13.725 -2.013 1.00 0.00 C ATOM 535 C GLY A 38 4.239 -12.840 -3.231 1.00 0.00 C ATOM 536 O GLY A 38 5.203 -12.099 -3.424 1.00 0.00 O ATOM 537 H GLY A 38 2.431 -14.856 -1.689 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.791 -13.148 -1.186 1.00 0.00 H ATOM 539 HA3 GLY A 38 5.113 -14.085 -1.765 1.00 0.00 H ATOM 540 N LEU A 39 3.204 -12.913 -4.047 1.00 0.00 N ATOM 541 CA LEU A 39 3.123 -12.109 -5.248 1.00 0.00 C ATOM 542 C LEU A 39 3.196 -10.640 -4.864 1.00 0.00 C ATOM 543 O LEU A 39 2.636 -10.244 -3.850 1.00 0.00 O ATOM 544 CB LEU A 39 1.810 -12.394 -5.978 1.00 0.00 C ATOM 545 CG LEU A 39 0.630 -11.559 -5.493 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.564 -10.275 -6.280 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.676 -12.323 -5.596 1.00 0.00 C ATOM 548 H LEU A 39 2.471 -13.519 -3.820 1.00 0.00 H ATOM 549 HA LEU A 39 3.956 -12.357 -5.888 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.956 -12.203 -7.032 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.565 -13.437 -5.847 1.00 0.00 H ATOM 552 HG LEU A 39 0.786 -11.302 -4.455 1.00 0.00 H ATOM 553 HD11 LEU A 39 1.155 -9.528 -5.775 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.459 -9.945 -6.353 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.961 -10.435 -7.270 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.960 -12.683 -4.619 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.547 -13.155 -6.255 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.447 -11.674 -5.980 1.00 0.00 H ATOM 559 N VAL A 40 3.894 -9.843 -5.654 1.00 0.00 N ATOM 560 CA VAL A 40 4.037 -8.433 -5.359 1.00 0.00 C ATOM 561 C VAL A 40 3.325 -7.595 -6.403 1.00 0.00 C ATOM 562 O VAL A 40 3.507 -7.797 -7.604 1.00 0.00 O ATOM 563 CB VAL A 40 5.520 -8.024 -5.286 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.664 -6.655 -4.639 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.324 -9.072 -4.526 1.00 0.00 C ATOM 566 H VAL A 40 4.336 -10.214 -6.441 1.00 0.00 H ATOM 567 HA VAL A 40 3.588 -8.248 -4.396 1.00 0.00 H ATOM 568 HB VAL A 40 5.906 -7.964 -6.293 1.00 0.00 H ATOM 569 HG11 VAL A 40 4.714 -6.349 -4.227 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.982 -5.936 -5.381 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.399 -6.703 -3.849 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.094 -9.009 -3.471 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.378 -8.897 -4.675 1.00 0.00 H ATOM 574 HG23 VAL A 40 6.069 -10.056 -4.890 1.00 0.00 H ATOM 575 N VAL A 41 2.520 -6.643 -5.946 1.00 0.00 N ATOM 576 CA VAL A 41 1.793 -5.766 -6.846 1.00 0.00 C ATOM 577 C VAL A 41 1.994 -4.311 -6.442 1.00 0.00 C ATOM 578 O VAL A 41 1.812 -3.953 -5.280 1.00 0.00 O ATOM 579 CB VAL A 41 0.278 -6.053 -6.844 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.408 -5.323 -7.986 1.00 0.00 C ATOM 581 CG2 VAL A 41 0.014 -7.540 -6.915 1.00 0.00 C ATOM 582 H VAL A 41 2.416 -6.506 -4.982 1.00 0.00 H ATOM 583 HA VAL A 41 2.171 -5.919 -7.847 1.00 0.00 H ATOM 584 HB VAL A 41 -0.132 -5.687 -5.915 1.00 0.00 H ATOM 585 HG11 VAL A 41 0.295 -5.174 -8.792 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.766 -4.366 -7.639 1.00 0.00 H ATOM 587 HG13 VAL A 41 -1.241 -5.911 -8.340 1.00 0.00 H ATOM 588 HG21 VAL A 41 -0.553 -7.773 -7.804 1.00 0.00 H ATOM 589 HG22 VAL A 41 -0.542 -7.841 -6.044 1.00 0.00 H ATOM 590 HG23 VAL A 41 0.952 -8.060 -6.939 1.00 0.00 H