ATOM 198 N CYS A 15 -5.676 -11.764 -2.729 1.00 0.00 N ATOM 199 CA CYS A 15 -5.044 -12.501 -3.818 1.00 0.00 C ATOM 200 C CYS A 15 -6.094 -13.150 -4.718 1.00 0.00 C ATOM 201 O CYS A 15 -7.067 -13.722 -4.230 1.00 0.00 O ATOM 202 CB CYS A 15 -4.121 -13.578 -3.246 1.00 0.00 C ATOM 203 SG CYS A 15 -3.128 -14.447 -4.481 1.00 0.00 S ATOM 204 H CYS A 15 -5.644 -12.139 -1.826 1.00 0.00 H ATOM 205 HA CYS A 15 -4.458 -11.805 -4.398 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.442 -13.125 -2.542 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.722 -14.312 -2.734 1.00 0.00 H ATOM 208 HG CYS A 15 -3.576 -15.268 -4.698 1.00 0.00 H ATOM 209 N PRO A 16 -5.911 -13.079 -6.049 1.00 0.00 N ATOM 210 CA PRO A 16 -6.853 -13.673 -7.003 1.00 0.00 C ATOM 211 C PRO A 16 -6.944 -15.190 -6.855 1.00 0.00 C ATOM 212 O PRO A 16 -7.925 -15.804 -7.272 1.00 0.00 O ATOM 213 CB PRO A 16 -6.268 -13.305 -8.372 1.00 0.00 C ATOM 214 CG PRO A 16 -4.831 -13.015 -8.109 1.00 0.00 C ATOM 215 CD PRO A 16 -4.780 -12.425 -6.730 1.00 0.00 C ATOM 216 HA PRO A 16 -7.839 -13.244 -6.903 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.386 -14.137 -9.051 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.780 -12.439 -8.763 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.258 -13.931 -8.149 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.460 -12.307 -8.835 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.845 -12.667 -6.250 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.920 -11.355 -6.772 1.00 0.00 H ATOM 223 N ASN A 17 -5.915 -15.789 -6.260 1.00 0.00 N ATOM 224 CA ASN A 17 -5.882 -17.233 -6.058 1.00 0.00 C ATOM 225 C ASN A 17 -5.859 -17.587 -4.571 1.00 0.00 C ATOM 226 O ASN A 17 -6.018 -18.751 -4.203 1.00 0.00 O ATOM 227 CB ASN A 17 -4.660 -17.835 -6.757 1.00 0.00 C ATOM 228 CG ASN A 17 -5.033 -18.628 -7.993 1.00 0.00 C ATOM 229 OD1 ASN A 17 -5.715 -19.650 -7.907 1.00 0.00 O ATOM 230 ND2 ASN A 17 -4.588 -18.160 -9.152 1.00 0.00 N ATOM 231 H ASN A 17 -5.159 -15.253 -5.947 1.00 0.00 H ATOM 232 HA ASN A 17 -6.776 -17.649 -6.498 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.994 -17.038 -7.052 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.145 -18.492 -6.071 1.00 0.00 H ATOM 235 HD21 ASN A 17 -4.050 -17.341 -9.145 1.00 0.00 H ATOM 236 HD22 ASN A 17 -4.814 -18.653 -9.968 1.00 0.00 H ATOM 237 N HIS A 18 -5.675 -16.581 -3.718 1.00 0.00 N ATOM 238 CA HIS A 18 -5.652 -16.805 -2.278 1.00 0.00 C ATOM 239 C HIS A 18 -6.581 -15.825 -1.565 1.00 0.00 C ATOM 240 O HIS A 18 -6.160 -14.745 -1.152 1.00 0.00 O ATOM 241 CB HIS A 18 -4.237 -16.661 -1.718 1.00 0.00 C ATOM 242 CG HIS A 18 -3.276 -17.723 -2.157 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.092 -17.436 -2.801 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.297 -19.068 -1.998 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.422 -18.553 -3.015 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.134 -19.560 -2.541 1.00 0.00 N ATOM 247 H HIS A 18 -5.570 -15.670 -4.060 1.00 0.00 H ATOM 248 HA HIS A 18 -5.999 -17.810 -2.094 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.831 -15.709 -2.018 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.293 -16.695 -0.644 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.791 -16.545 -3.068 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.078 -19.646 -1.524 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.438 -18.623 -3.452 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.815 -20.482 -2.459 1.00 0.00 H ATOM 255 N PRO A 19 -7.864 -16.190 -1.403 1.00 0.00 N ATOM 256 CA PRO A 19 -8.845 -15.332 -0.732 1.00 0.00 C ATOM 257 C PRO A 19 -8.446 -15.031 0.708 1.00 0.00 C ATOM 258 O PRO A 19 -8.703 -13.942 1.221 1.00 0.00 O ATOM 259 CB PRO A 19 -10.142 -16.150 -0.774 1.00 0.00 C ATOM 260 CG PRO A 19 -9.713 -17.554 -1.036 1.00 0.00 C ATOM 261 CD PRO A 19 -8.457 -17.459 -1.852 1.00 0.00 C ATOM 262 HA PRO A 19 -8.984 -14.402 -1.264 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.654 -16.064 0.172 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.776 -15.779 -1.566 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.515 -18.057 -0.101 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.481 -18.075 -1.588 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.803 -18.289 -1.634 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.691 -17.426 -2.906 1.00 0.00 H ATOM 269 N ASP A 20 -7.819 -16.007 1.357 1.00 0.00 N ATOM 270 CA ASP A 20 -7.386 -15.852 2.740 1.00 0.00 C ATOM 271 C ASP A 20 -6.043 -15.126 2.824 1.00 0.00 C ATOM 272 O ASP A 20 -5.718 -14.525 3.848 1.00 0.00 O ATOM 273 CB ASP A 20 -7.280 -17.219 3.418 1.00 0.00 C ATOM 274 CG ASP A 20 -8.596 -17.972 3.409 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.181 -18.131 2.317 1.00 0.00 O ATOM 276 OD2 ASP A 20 -9.041 -18.402 4.494 1.00 0.00 O ATOM 277 H ASP A 20 -7.647 -16.855 0.896 1.00 0.00 H ATOM 278 HA ASP A 20 -8.130 -15.264 3.255 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.542 -17.815 2.901 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.971 -17.083 4.444 1.00 0.00 H ATOM 281 N ALA A 21 -5.265 -15.188 1.747 1.00 0.00 N ATOM 282 CA ALA A 21 -3.959 -14.539 1.710 1.00 0.00 C ATOM 283 C ALA A 21 -4.086 -13.064 1.338 1.00 0.00 C ATOM 284 O ALA A 21 -3.976 -12.688 0.169 1.00 0.00 O ATOM 285 CB ALA A 21 -3.047 -15.262 0.744 1.00 0.00 C ATOM 286 H ALA A 21 -5.573 -15.683 0.960 1.00 0.00 H ATOM 287 HA ALA A 21 -3.525 -14.611 2.698 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.016 -15.068 1.000 1.00 0.00 H ATOM 289 HB2 ALA A 21 -3.245 -14.915 -0.258 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.238 -16.320 0.801 1.00 0.00 H ATOM 291 N ILE A 22 -4.361 -12.261 2.352 1.00 0.00 N ATOM 292 CA ILE A 22 -4.556 -10.826 2.179 1.00 0.00 C ATOM 293 C ILE A 22 -3.262 -10.079 1.837 1.00 0.00 C ATOM 294 O ILE A 22 -2.675 -9.418 2.693 1.00 0.00 O ATOM 295 CB ILE A 22 -5.187 -10.188 3.430 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.395 -11.001 3.904 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.596 -8.759 3.125 1.00 0.00 C ATOM 298 CD1 ILE A 22 -6.591 -10.971 5.404 1.00 0.00 C ATOM 299 H ILE A 22 -4.474 -12.685 3.228 1.00 0.00 H ATOM 300 HA ILE A 22 -5.245 -10.693 1.357 1.00 0.00 H ATOM 301 HB ILE A 22 -4.443 -10.167 4.212 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.289 -10.605 3.446 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.270 -12.031 3.606 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.778 -8.251 2.637 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.845 -8.250 4.044 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.455 -8.767 2.472 1.00 0.00 H ATOM 307 HD11 ILE A 22 -6.858 -9.970 5.712 1.00 0.00 H ATOM 308 HD12 ILE A 22 -5.674 -11.265 5.893 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.381 -11.654 5.678 1.00 0.00 H ATOM 310 N LEU A 23 -2.843 -10.192 0.565 1.00 0.00 N ATOM 311 CA LEU A 23 -1.626 -9.525 0.068 1.00 0.00 C ATOM 312 C LEU A 23 -1.232 -8.371 0.974 1.00 0.00 C ATOM 313 O LEU A 23 -1.877 -7.330 0.991 1.00 0.00 O ATOM 314 CB LEU A 23 -1.831 -8.990 -1.354 1.00 0.00 C ATOM 315 CG LEU A 23 -1.412 -9.931 -2.482 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.615 -10.721 -2.970 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.772 -9.142 -3.621 1.00 0.00 C ATOM 318 H LEU A 23 -3.367 -10.755 -0.042 1.00 0.00 H ATOM 319 HA LEU A 23 -0.828 -10.250 0.059 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.879 -8.761 -1.478 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.269 -8.074 -1.453 1.00 0.00 H ATOM 322 HG LEU A 23 -0.680 -10.626 -2.103 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.383 -10.037 -3.303 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.999 -11.325 -2.163 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.321 -11.357 -3.789 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.206 -9.443 -4.562 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.289 -9.335 -3.639 1.00 0.00 H ATOM 328 HD23 LEU A 23 -0.943 -8.086 -3.469 1.00 0.00 H ATOM 329 N VAL A 24 -0.186 -8.572 1.741 1.00 0.00 N ATOM 330 CA VAL A 24 0.274 -7.558 2.664 1.00 0.00 C ATOM 331 C VAL A 24 0.990 -6.430 1.930 1.00 0.00 C ATOM 332 O VAL A 24 1.278 -6.536 0.741 1.00 0.00 O ATOM 333 CB VAL A 24 1.173 -8.185 3.737 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.313 -7.261 4.938 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.590 -9.532 4.143 1.00 0.00 C ATOM 336 H VAL A 24 0.281 -9.431 1.701 1.00 0.00 H ATOM 337 HA VAL A 24 -0.596 -7.147 3.157 1.00 0.00 H ATOM 338 HB VAL A 24 2.152 -8.351 3.315 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.123 -6.569 4.766 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.522 -7.847 5.821 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.394 -6.712 5.079 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.561 -9.612 5.214 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.198 -10.320 3.735 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.414 -9.623 3.753 1.00 0.00 H ATOM 345 N GLU A 25 1.237 -5.342 2.640 1.00 0.00 N ATOM 346 CA GLU A 25 1.868 -4.190 2.069 1.00 0.00 C ATOM 347 C GLU A 25 3.364 -4.335 2.085 1.00 0.00 C ATOM 348 O GLU A 25 3.966 -4.779 3.063 1.00 0.00 O ATOM 349 CB GLU A 25 1.444 -2.922 2.812 1.00 0.00 C ATOM 350 CG GLU A 25 0.306 -2.177 2.132 1.00 0.00 C ATOM 351 CD GLU A 25 0.744 -1.476 0.861 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.274 -2.159 -0.041 1.00 0.00 O ATOM 353 OE2 GLU A 25 0.556 -0.245 0.767 1.00 0.00 O ATOM 354 H GLU A 25 0.960 -5.321 3.579 1.00 0.00 H ATOM 355 HA GLU A 25 1.541 -4.114 1.041 1.00 0.00 H ATOM 356 HB2 GLU A 25 1.126 -3.191 3.808 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.292 -2.257 2.880 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.473 -2.881 1.885 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.082 -1.437 2.818 1.00 0.00 H ATOM 446 N MET A 32 2.636 -5.192 -2.933 1.00 0.00 N ATOM 447 CA MET A 32 1.718 -6.034 -2.170 1.00 0.00 C ATOM 448 C MET A 32 2.095 -7.511 -2.268 1.00 0.00 C ATOM 449 O MET A 32 2.119 -8.087 -3.348 1.00 0.00 O ATOM 450 CB MET A 32 0.312 -5.821 -2.689 1.00 0.00 C ATOM 451 CG MET A 32 -0.282 -4.475 -2.300 1.00 0.00 C ATOM 452 SD MET A 32 -1.923 -4.623 -1.565 1.00 0.00 S ATOM 453 CE MET A 32 -2.864 -5.230 -2.963 1.00 0.00 C ATOM 454 H MET A 32 2.392 -4.958 -3.849 1.00 0.00 H ATOM 455 HA MET A 32 1.765 -5.725 -1.139 1.00 0.00 H ATOM 456 HB2 MET A 32 0.349 -5.879 -3.763 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.328 -6.603 -2.311 1.00 0.00 H ATOM 458 HG2 MET A 32 0.374 -4.001 -1.584 1.00 0.00 H ATOM 459 HG3 MET A 32 -0.353 -3.859 -3.183 1.00 0.00 H ATOM 460 HE1 MET A 32 -2.644 -4.630 -3.833 1.00 0.00 H ATOM 461 HE2 MET A 32 -3.919 -5.169 -2.741 1.00 0.00 H ATOM 462 HE3 MET A 32 -2.597 -6.259 -3.158 1.00 0.00 H ATOM 463 N ILE A 33 2.441 -8.093 -1.134 1.00 0.00 N ATOM 464 CA ILE A 33 2.885 -9.477 -1.071 1.00 0.00 C ATOM 465 C ILE A 33 1.829 -10.420 -0.522 1.00 0.00 C ATOM 466 O ILE A 33 1.362 -10.261 0.602 1.00 0.00 O ATOM 467 CB ILE A 33 4.146 -9.536 -0.183 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.906 -10.846 -0.353 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.779 -9.323 1.276 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.114 -12.054 0.075 1.00 0.00 C ATOM 471 H ILE A 33 2.454 -7.561 -0.320 1.00 0.00 H ATOM 472 HA ILE A 33 3.150 -9.802 -2.064 1.00 0.00 H ATOM 473 HB ILE A 33 4.784 -8.723 -0.474 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.180 -10.966 -1.388 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.803 -10.810 0.249 1.00 0.00 H ATOM 476 HG21 ILE A 33 3.108 -8.481 1.360 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.673 -9.129 1.846 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.294 -10.209 1.660 1.00 0.00 H ATOM 479 HD11 ILE A 33 4.787 -12.858 0.335 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.475 -12.363 -0.734 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.507 -11.800 0.930 1.00 0.00 H ATOM 482 N CYS A 34 1.494 -11.430 -1.311 1.00 0.00 N ATOM 483 CA CYS A 34 0.538 -12.432 -0.884 1.00 0.00 C ATOM 484 C CYS A 34 1.285 -13.520 -0.128 1.00 0.00 C ATOM 485 O CYS A 34 1.829 -14.424 -0.745 1.00 0.00 O ATOM 486 CB CYS A 34 -0.169 -13.043 -2.089 1.00 0.00 C ATOM 487 SG CYS A 34 -1.262 -14.421 -1.695 1.00 0.00 S ATOM 488 H CYS A 34 1.922 -11.523 -2.190 1.00 0.00 H ATOM 489 HA CYS A 34 -0.178 -11.956 -0.236 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.764 -12.287 -2.570 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.573 -13.403 -2.785 1.00 0.00 H ATOM 492 HG CYS A 34 -1.133 -14.646 -0.771 1.00 0.00 H ATOM 493 N PRO A 35 1.319 -13.460 1.214 1.00 0.00 N ATOM 494 CA PRO A 35 2.025 -14.439 2.048 1.00 0.00 C ATOM 495 C PRO A 35 1.839 -15.885 1.602 1.00 0.00 C ATOM 496 O PRO A 35 2.568 -16.772 2.047 1.00 0.00 O ATOM 497 CB PRO A 35 1.423 -14.229 3.448 1.00 0.00 C ATOM 498 CG PRO A 35 0.330 -13.222 3.276 1.00 0.00 C ATOM 499 CD PRO A 35 0.668 -12.445 2.040 1.00 0.00 C ATOM 500 HA PRO A 35 3.082 -14.222 2.084 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.035 -15.166 3.819 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.188 -13.864 4.117 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.615 -13.731 3.150 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.294 -12.568 4.134 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.231 -12.080 1.569 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.344 -11.635 2.269 1.00 0.00 H ATOM 507 N GLU A 36 0.865 -16.131 0.744 1.00 0.00 N ATOM 508 CA GLU A 36 0.592 -17.474 0.276 1.00 0.00 C ATOM 509 C GLU A 36 1.431 -17.802 -0.951 1.00 0.00 C ATOM 510 O GLU A 36 2.332 -18.632 -0.889 1.00 0.00 O ATOM 511 CB GLU A 36 -0.895 -17.617 -0.031 1.00 0.00 C ATOM 512 CG GLU A 36 -1.718 -18.091 1.153 1.00 0.00 C ATOM 513 CD GLU A 36 -1.202 -19.383 1.751 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.356 -20.042 1.110 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.648 -19.737 2.860 1.00 0.00 O ATOM 516 H GLU A 36 0.307 -15.399 0.430 1.00 0.00 H ATOM 517 HA GLU A 36 0.853 -18.160 1.068 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.277 -16.655 -0.342 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.019 -18.324 -0.832 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.696 -17.328 1.916 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.737 -18.245 0.828 1.00 0.00 H ATOM 522 N CYS A 37 1.188 -17.102 -2.047 1.00 0.00 N ATOM 523 CA CYS A 37 1.981 -17.306 -3.254 1.00 0.00 C ATOM 524 C CYS A 37 3.146 -16.346 -3.212 1.00 0.00 C ATOM 525 O CYS A 37 4.148 -16.516 -3.900 1.00 0.00 O ATOM 526 CB CYS A 37 1.160 -17.070 -4.527 1.00 0.00 C ATOM 527 SG CYS A 37 0.154 -15.568 -4.500 1.00 0.00 S ATOM 528 H CYS A 37 0.512 -16.389 -2.030 1.00 0.00 H ATOM 529 HA CYS A 37 2.356 -18.319 -3.245 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.832 -16.993 -5.366 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.500 -17.907 -4.682 1.00 0.00 H ATOM 532 HG CYS A 37 0.679 -14.866 -4.112 1.00 0.00 H ATOM 533 N GLY A 38 2.973 -15.330 -2.382 1.00 0.00 N ATOM 534 CA GLY A 38 3.958 -14.305 -2.198 1.00 0.00 C ATOM 535 C GLY A 38 4.131 -13.464 -3.433 1.00 0.00 C ATOM 536 O GLY A 38 5.231 -13.014 -3.754 1.00 0.00 O ATOM 537 H GLY A 38 2.137 -15.268 -1.880 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.627 -13.685 -1.396 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.881 -14.739 -1.922 1.00 0.00 H ATOM 540 N LEU A 39 3.020 -13.245 -4.115 1.00 0.00 N ATOM 541 CA LEU A 39 2.998 -12.443 -5.319 1.00 0.00 C ATOM 542 C LEU A 39 3.100 -10.970 -4.957 1.00 0.00 C ATOM 543 O LEU A 39 2.638 -10.560 -3.891 1.00 0.00 O ATOM 544 CB LEU A 39 1.702 -12.706 -6.081 1.00 0.00 C ATOM 545 CG LEU A 39 0.527 -11.820 -5.661 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.303 -10.742 -6.693 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.736 -12.632 -5.447 1.00 0.00 C ATOM 548 H LEU A 39 2.179 -13.622 -3.789 1.00 0.00 H ATOM 549 HA LEU A 39 3.842 -12.722 -5.933 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.890 -12.550 -7.134 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.422 -13.736 -5.932 1.00 0.00 H ATOM 552 HG LEU A 39 0.769 -11.336 -4.725 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.838 -9.856 -6.391 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.752 -10.527 -6.767 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.672 -11.075 -7.651 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.838 -12.872 -4.402 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.679 -13.539 -6.013 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.590 -12.059 -5.766 1.00 0.00 H ATOM 559 N VAL A 40 3.728 -10.188 -5.822 1.00 0.00 N ATOM 560 CA VAL A 40 3.908 -8.773 -5.566 1.00 0.00 C ATOM 561 C VAL A 40 3.151 -7.907 -6.567 1.00 0.00 C ATOM 562 O VAL A 40 3.491 -7.866 -7.749 1.00 0.00 O ATOM 563 CB VAL A 40 5.398 -8.398 -5.601 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.596 -6.976 -5.112 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.212 -9.376 -4.770 1.00 0.00 C ATOM 566 H VAL A 40 4.109 -10.579 -6.631 1.00 0.00 H ATOM 567 HA VAL A 40 3.538 -8.568 -4.577 1.00 0.00 H ATOM 568 HB VAL A 40 5.740 -8.455 -6.626 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.140 -6.295 -5.809 1.00 0.00 H ATOM 570 HG12 VAL A 40 6.651 -6.763 -5.036 1.00 0.00 H ATOM 571 HG13 VAL A 40 5.135 -6.860 -4.142 1.00 0.00 H ATOM 572 HG21 VAL A 40 5.989 -9.230 -3.725 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.264 -9.207 -4.943 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.959 -10.387 -5.054 1.00 0.00 H ATOM 575 N VAL A 41 2.145 -7.184 -6.077 1.00 0.00 N ATOM 576 CA VAL A 41 1.371 -6.283 -6.926 1.00 0.00 C ATOM 577 C VAL A 41 1.500 -4.858 -6.419 1.00 0.00 C ATOM 578 O VAL A 41 1.456 -4.615 -5.212 1.00 0.00 O ATOM 579 CB VAL A 41 -0.136 -6.608 -6.956 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.884 -5.619 -7.835 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.394 -8.021 -7.428 1.00 0.00 C ATOM 582 H VAL A 41 1.938 -7.233 -5.121 1.00 0.00 H ATOM 583 HA VAL A 41 1.760 -6.344 -7.931 1.00 0.00 H ATOM 584 HB VAL A 41 -0.515 -6.507 -5.952 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.931 -5.883 -7.863 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.478 -5.648 -8.834 1.00 0.00 H ATOM 587 HG13 VAL A 41 -0.775 -4.624 -7.429 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.535 -8.475 -7.734 1.00 0.00 H ATOM 589 HG22 VAL A 41 -1.079 -8.004 -8.265 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.831 -8.585 -6.621 1.00 0.00 H