ATOM 198 N CYS A 15 -5.888 -11.852 -3.107 1.00 0.00 N ATOM 199 CA CYS A 15 -5.223 -12.656 -4.124 1.00 0.00 C ATOM 200 C CYS A 15 -6.232 -13.467 -4.935 1.00 0.00 C ATOM 201 O CYS A 15 -7.146 -14.067 -4.373 1.00 0.00 O ATOM 202 CB CYS A 15 -4.227 -13.606 -3.459 1.00 0.00 C ATOM 203 SG CYS A 15 -2.971 -14.276 -4.574 1.00 0.00 S ATOM 204 H CYS A 15 -5.778 -12.094 -2.163 1.00 0.00 H ATOM 205 HA CYS A 15 -4.687 -11.990 -4.782 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.718 -13.082 -2.665 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.769 -14.438 -3.039 1.00 0.00 H ATOM 208 HG CYS A 15 -3.400 -14.503 -5.401 1.00 0.00 H ATOM 209 N PRO A 16 -6.072 -13.510 -6.270 1.00 0.00 N ATOM 210 CA PRO A 16 -6.971 -14.270 -7.143 1.00 0.00 C ATOM 211 C PRO A 16 -6.852 -15.776 -6.914 1.00 0.00 C ATOM 212 O PRO A 16 -7.761 -16.538 -7.247 1.00 0.00 O ATOM 213 CB PRO A 16 -6.499 -13.904 -8.553 1.00 0.00 C ATOM 214 CG PRO A 16 -5.078 -13.497 -8.382 1.00 0.00 C ATOM 215 CD PRO A 16 -5.002 -12.838 -7.034 1.00 0.00 C ATOM 216 HA PRO A 16 -8.000 -13.966 -7.011 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.591 -14.763 -9.201 1.00 0.00 H ATOM 218 HB3 PRO A 16 -7.099 -13.091 -8.937 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.442 -14.369 -8.409 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.798 -12.799 -9.156 1.00 0.00 H ATOM 221 HD2 PRO A 16 -4.038 -13.008 -6.584 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.200 -11.778 -7.119 1.00 0.00 H ATOM 223 N ASN A 17 -5.727 -16.196 -6.338 1.00 0.00 N ATOM 224 CA ASN A 17 -5.485 -17.608 -6.059 1.00 0.00 C ATOM 225 C ASN A 17 -5.483 -17.876 -4.554 1.00 0.00 C ATOM 226 O ASN A 17 -5.573 -19.025 -4.121 1.00 0.00 O ATOM 227 CB ASN A 17 -4.152 -18.047 -6.670 1.00 0.00 C ATOM 228 CG ASN A 17 -4.335 -18.874 -7.926 1.00 0.00 C ATOM 229 OD1 ASN A 17 -5.239 -18.622 -8.723 1.00 0.00 O ATOM 230 ND2 ASN A 17 -3.475 -19.868 -8.111 1.00 0.00 N ATOM 231 H ASN A 17 -5.041 -15.538 -6.094 1.00 0.00 H ATOM 232 HA ASN A 17 -6.282 -18.175 -6.513 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.572 -17.170 -6.920 1.00 0.00 H ATOM 234 HB3 ASN A 17 -3.608 -18.637 -5.947 1.00 0.00 H ATOM 235 HD21 ASN A 17 -2.781 -20.011 -7.433 1.00 0.00 H ATOM 236 HD22 ASN A 17 -3.570 -20.420 -8.914 1.00 0.00 H ATOM 237 N HIS A 18 -5.386 -16.811 -3.763 1.00 0.00 N ATOM 238 CA HIS A 18 -5.379 -16.937 -2.311 1.00 0.00 C ATOM 239 C HIS A 18 -6.384 -15.973 -1.681 1.00 0.00 C ATOM 240 O HIS A 18 -6.033 -14.852 -1.313 1.00 0.00 O ATOM 241 CB HIS A 18 -3.984 -16.652 -1.752 1.00 0.00 C ATOM 242 CG HIS A 18 -2.937 -17.634 -2.178 1.00 0.00 C ATOM 243 ND1 HIS A 18 -1.729 -17.250 -2.716 1.00 0.00 N ATOM 244 CD2 HIS A 18 -2.900 -18.984 -2.099 1.00 0.00 C ATOM 245 CE1 HIS A 18 -0.989 -18.320 -2.945 1.00 0.00 C ATOM 246 NE2 HIS A 18 -1.677 -19.385 -2.582 1.00 0.00 N ATOM 247 H HIS A 18 -5.325 -15.919 -4.161 1.00 0.00 H ATOM 248 HA HIS A 18 -5.658 -17.947 -2.060 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.667 -15.673 -2.078 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.031 -16.666 -0.674 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.458 -16.332 -2.913 1.00 0.00 H ATOM 252 HD2 HIS A 18 -3.685 -19.628 -1.726 1.00 0.00 H ATOM 253 HE1 HIS A 18 0.028 -18.315 -3.314 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.322 -20.298 -2.542 1.00 0.00 H ATOM 255 N PRO A 19 -7.650 -16.395 -1.543 1.00 0.00 N ATOM 256 CA PRO A 19 -8.696 -15.558 -0.951 1.00 0.00 C ATOM 257 C PRO A 19 -8.363 -15.157 0.479 1.00 0.00 C ATOM 258 O PRO A 19 -8.638 -14.035 0.901 1.00 0.00 O ATOM 259 CB PRO A 19 -9.946 -16.445 -0.987 1.00 0.00 C ATOM 260 CG PRO A 19 -9.438 -17.836 -1.165 1.00 0.00 C ATOM 261 CD PRO A 19 -8.160 -17.716 -1.942 1.00 0.00 C ATOM 262 HA PRO A 19 -8.866 -14.668 -1.541 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.489 -16.341 -0.058 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.577 -16.148 -1.812 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.250 -18.285 -0.202 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.159 -18.422 -1.718 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.472 -18.498 -1.657 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.357 -17.749 -3.005 1.00 0.00 H ATOM 269 N ASP A 20 -7.771 -16.085 1.222 1.00 0.00 N ATOM 270 CA ASP A 20 -7.402 -15.832 2.608 1.00 0.00 C ATOM 271 C ASP A 20 -6.168 -14.938 2.697 1.00 0.00 C ATOM 272 O ASP A 20 -6.085 -14.066 3.561 1.00 0.00 O ATOM 273 CB ASP A 20 -7.145 -17.152 3.335 1.00 0.00 C ATOM 274 CG ASP A 20 -8.423 -17.789 3.844 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.008 -17.254 4.810 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.840 -18.819 3.277 1.00 0.00 O ATOM 277 H ASP A 20 -7.583 -16.964 0.831 1.00 0.00 H ATOM 278 HA ASP A 20 -8.230 -15.328 3.082 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.667 -17.842 2.655 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.492 -16.972 4.177 1.00 0.00 H ATOM 281 N ALA A 21 -5.210 -15.162 1.801 1.00 0.00 N ATOM 282 CA ALA A 21 -3.984 -14.373 1.784 1.00 0.00 C ATOM 283 C ALA A 21 -4.252 -12.951 1.307 1.00 0.00 C ATOM 284 O ALA A 21 -4.240 -12.672 0.107 1.00 0.00 O ATOM 285 CB ALA A 21 -2.945 -15.041 0.906 1.00 0.00 C ATOM 286 H ALA A 21 -5.332 -15.870 1.136 1.00 0.00 H ATOM 287 HA ALA A 21 -3.598 -14.336 2.793 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.850 -16.079 1.185 1.00 0.00 H ATOM 289 HB2 ALA A 21 -1.993 -14.546 1.032 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.253 -14.973 -0.125 1.00 0.00 H ATOM 291 N ILE A 22 -4.517 -12.067 2.260 1.00 0.00 N ATOM 292 CA ILE A 22 -4.821 -10.671 1.960 1.00 0.00 C ATOM 293 C ILE A 22 -3.568 -9.858 1.635 1.00 0.00 C ATOM 294 O ILE A 22 -3.193 -8.960 2.387 1.00 0.00 O ATOM 295 CB ILE A 22 -5.577 -9.989 3.121 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.610 -10.941 3.729 1.00 0.00 C ATOM 297 CG2 ILE A 22 -6.252 -8.717 2.632 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.603 -11.481 2.722 1.00 0.00 C ATOM 299 H ILE A 22 -4.532 -12.383 3.187 1.00 0.00 H ATOM 300 HA ILE A 22 -5.462 -10.660 1.090 1.00 0.00 H ATOM 301 HB ILE A 22 -4.857 -9.718 3.879 1.00 0.00 H ATOM 302 HG12 ILE A 22 -6.101 -11.783 4.173 1.00 0.00 H ATOM 303 HG13 ILE A 22 -7.165 -10.417 4.494 1.00 0.00 H ATOM 304 HG21 ILE A 22 -5.601 -8.209 1.935 1.00 0.00 H ATOM 305 HG22 ILE A 22 -6.453 -8.069 3.472 1.00 0.00 H ATOM 306 HG23 ILE A 22 -7.178 -8.969 2.139 1.00 0.00 H ATOM 307 HD11 ILE A 22 -8.420 -11.959 3.242 1.00 0.00 H ATOM 308 HD12 ILE A 22 -7.112 -12.200 2.082 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.986 -10.669 2.122 1.00 0.00 H ATOM 310 N LEU A 23 -2.939 -10.186 0.495 1.00 0.00 N ATOM 311 CA LEU A 23 -1.724 -9.498 0.030 1.00 0.00 C ATOM 312 C LEU A 23 -1.382 -8.321 0.929 1.00 0.00 C ATOM 313 O LEU A 23 -2.019 -7.273 0.874 1.00 0.00 O ATOM 314 CB LEU A 23 -1.890 -9.012 -1.412 1.00 0.00 C ATOM 315 CG LEU A 23 -1.357 -9.965 -2.481 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.477 -10.861 -2.991 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.719 -9.184 -3.625 1.00 0.00 C ATOM 318 H LEU A 23 -3.304 -10.928 -0.033 1.00 0.00 H ATOM 319 HA LEU A 23 -0.912 -10.204 0.068 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.942 -8.850 -1.595 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.376 -8.067 -1.514 1.00 0.00 H ATOM 322 HG LEU A 23 -0.598 -10.593 -2.041 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.418 -10.541 -2.565 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.281 -11.880 -2.699 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.531 -10.798 -4.066 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.250 -9.391 -4.540 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.313 -9.485 -3.732 1.00 0.00 H ATOM 328 HD23 LEU A 23 -0.765 -8.128 -3.410 1.00 0.00 H ATOM 329 N VAL A 24 -0.400 -8.514 1.779 1.00 0.00 N ATOM 330 CA VAL A 24 -0.003 -7.481 2.713 1.00 0.00 C ATOM 331 C VAL A 24 0.825 -6.401 2.040 1.00 0.00 C ATOM 332 O VAL A 24 1.312 -6.571 0.926 1.00 0.00 O ATOM 333 CB VAL A 24 0.753 -8.093 3.899 1.00 0.00 C ATOM 334 CG1 VAL A 24 0.815 -7.118 5.065 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.069 -9.394 4.302 1.00 0.00 C ATOM 336 H VAL A 24 0.057 -9.379 1.797 1.00 0.00 H ATOM 337 HA VAL A 24 -0.905 -7.028 3.097 1.00 0.00 H ATOM 338 HB VAL A 24 1.761 -8.321 3.587 1.00 0.00 H ATOM 339 HG11 VAL A 24 1.698 -6.504 4.973 1.00 0.00 H ATOM 340 HG12 VAL A 24 0.855 -7.668 5.993 1.00 0.00 H ATOM 341 HG13 VAL A 24 -0.063 -6.489 5.056 1.00 0.00 H ATOM 342 HG21 VAL A 24 -0.085 -9.411 5.365 1.00 0.00 H ATOM 343 HG22 VAL A 24 0.687 -10.222 4.008 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.885 -9.467 3.802 1.00 0.00 H ATOM 345 N GLU A 25 0.938 -5.274 2.720 1.00 0.00 N ATOM 346 CA GLU A 25 1.652 -4.130 2.213 1.00 0.00 C ATOM 347 C GLU A 25 3.114 -4.450 1.947 1.00 0.00 C ATOM 348 O GLU A 25 3.513 -5.612 1.862 1.00 0.00 O ATOM 349 CB GLU A 25 1.513 -2.967 3.204 1.00 0.00 C ATOM 350 CG GLU A 25 0.442 -1.962 2.808 1.00 0.00 C ATOM 351 CD GLU A 25 0.701 -1.330 1.454 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.698 -1.705 0.802 1.00 0.00 O ATOM 353 OE2 GLU A 25 -0.097 -0.460 1.043 1.00 0.00 O ATOM 354 H GLU A 25 0.499 -5.210 3.593 1.00 0.00 H ATOM 355 HA GLU A 25 1.191 -3.847 1.278 1.00 0.00 H ATOM 356 HB2 GLU A 25 1.257 -3.367 4.173 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.455 -2.447 3.278 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.512 -2.465 2.776 1.00 0.00 H ATOM 359 HG3 GLU A 25 0.410 -1.179 3.553 1.00 0.00 H ATOM 446 N MET A 32 2.668 -4.789 -2.518 1.00 0.00 N ATOM 447 CA MET A 32 1.798 -5.685 -1.769 1.00 0.00 C ATOM 448 C MET A 32 2.197 -7.138 -2.000 1.00 0.00 C ATOM 449 O MET A 32 2.328 -7.569 -3.139 1.00 0.00 O ATOM 450 CB MET A 32 0.367 -5.462 -2.214 1.00 0.00 C ATOM 451 CG MET A 32 -0.274 -4.226 -1.604 1.00 0.00 C ATOM 452 SD MET A 32 -2.033 -4.102 -1.979 1.00 0.00 S ATOM 453 CE MET A 32 -2.655 -3.382 -0.462 1.00 0.00 C ATOM 454 H MET A 32 2.616 -4.784 -3.487 1.00 0.00 H ATOM 455 HA MET A 32 1.890 -5.449 -0.721 1.00 0.00 H ATOM 456 HB2 MET A 32 0.372 -5.349 -3.284 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.227 -6.325 -1.949 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.151 -4.264 -0.533 1.00 0.00 H ATOM 459 HG3 MET A 32 0.225 -3.349 -1.992 1.00 0.00 H ATOM 460 HE1 MET A 32 -2.346 -2.349 -0.402 1.00 0.00 H ATOM 461 HE2 MET A 32 -2.259 -3.926 0.383 1.00 0.00 H ATOM 462 HE3 MET A 32 -3.733 -3.437 -0.452 1.00 0.00 H ATOM 463 N ILE A 33 2.421 -7.872 -0.919 1.00 0.00 N ATOM 464 CA ILE A 33 2.856 -9.261 -0.997 1.00 0.00 C ATOM 465 C ILE A 33 1.794 -10.224 -0.484 1.00 0.00 C ATOM 466 O ILE A 33 1.228 -10.026 0.588 1.00 0.00 O ATOM 467 CB ILE A 33 4.144 -9.418 -0.160 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.713 -10.839 -0.242 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.886 -9.015 1.285 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.187 -11.787 0.821 1.00 0.00 C ATOM 471 H ILE A 33 2.329 -7.475 -0.032 1.00 0.00 H ATOM 472 HA ILE A 33 3.082 -9.494 -2.021 1.00 0.00 H ATOM 473 HB ILE A 33 4.875 -8.732 -0.561 1.00 0.00 H ATOM 474 HG12 ILE A 33 4.482 -11.254 -1.204 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.788 -10.789 -0.133 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.147 -7.976 1.419 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.489 -9.625 1.942 1.00 0.00 H ATOM 478 HG23 ILE A 33 2.844 -9.157 1.521 1.00 0.00 H ATOM 479 HD11 ILE A 33 4.511 -11.448 1.792 1.00 0.00 H ATOM 480 HD12 ILE A 33 4.570 -12.779 0.641 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.110 -11.805 0.788 1.00 0.00 H ATOM 482 N CYS A 34 1.555 -11.295 -1.233 1.00 0.00 N ATOM 483 CA CYS A 34 0.598 -12.304 -0.817 1.00 0.00 C ATOM 484 C CYS A 34 1.315 -13.317 0.052 1.00 0.00 C ATOM 485 O CYS A 34 1.946 -14.220 -0.468 1.00 0.00 O ATOM 486 CB CYS A 34 0.003 -13.003 -2.032 1.00 0.00 C ATOM 487 SG CYS A 34 -1.370 -14.109 -1.644 1.00 0.00 S ATOM 488 H CYS A 34 2.058 -11.434 -2.066 1.00 0.00 H ATOM 489 HA CYS A 34 -0.183 -11.825 -0.253 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.361 -12.260 -2.722 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.771 -13.589 -2.513 1.00 0.00 H ATOM 492 HG CYS A 34 -1.001 -14.953 -1.379 1.00 0.00 H ATOM 493 N PRO A 35 1.225 -13.190 1.389 1.00 0.00 N ATOM 494 CA PRO A 35 1.888 -14.094 2.336 1.00 0.00 C ATOM 495 C PRO A 35 1.862 -15.557 1.905 1.00 0.00 C ATOM 496 O PRO A 35 2.641 -16.369 2.402 1.00 0.00 O ATOM 497 CB PRO A 35 1.095 -13.899 3.639 1.00 0.00 C ATOM 498 CG PRO A 35 0.005 -12.925 3.315 1.00 0.00 C ATOM 499 CD PRO A 35 0.464 -12.168 2.103 1.00 0.00 C ATOM 500 HA PRO A 35 2.914 -13.798 2.498 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.691 -14.847 3.961 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.752 -13.509 4.403 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.907 -13.461 3.096 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.145 -12.250 4.146 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.385 -11.839 1.522 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.091 -11.336 2.382 1.00 0.00 H ATOM 507 N GLU A 36 0.955 -15.892 1.006 1.00 0.00 N ATOM 508 CA GLU A 36 0.815 -17.256 0.537 1.00 0.00 C ATOM 509 C GLU A 36 1.777 -17.533 -0.609 1.00 0.00 C ATOM 510 O GLU A 36 2.742 -18.272 -0.448 1.00 0.00 O ATOM 511 CB GLU A 36 -0.628 -17.497 0.107 1.00 0.00 C ATOM 512 CG GLU A 36 -1.485 -18.131 1.191 1.00 0.00 C ATOM 513 CD GLU A 36 -0.983 -19.499 1.603 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.453 -20.223 0.735 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.119 -19.848 2.795 1.00 0.00 O ATOM 516 H GLU A 36 0.349 -15.214 0.663 1.00 0.00 H ATOM 517 HA GLU A 36 1.052 -17.914 1.357 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.072 -16.550 -0.166 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.630 -18.150 -0.747 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.483 -17.488 2.057 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.496 -18.230 0.821 1.00 0.00 H ATOM 522 N CYS A 37 1.563 -16.886 -1.745 1.00 0.00 N ATOM 523 CA CYS A 37 2.474 -17.048 -2.874 1.00 0.00 C ATOM 524 C CYS A 37 3.551 -15.998 -2.756 1.00 0.00 C ATOM 525 O CYS A 37 4.630 -16.119 -3.326 1.00 0.00 O ATOM 526 CB CYS A 37 1.757 -16.904 -4.223 1.00 0.00 C ATOM 527 SG CYS A 37 0.611 -15.509 -4.321 1.00 0.00 S ATOM 528 H CYS A 37 0.828 -16.238 -1.812 1.00 0.00 H ATOM 529 HA CYS A 37 2.924 -18.026 -2.805 1.00 0.00 H ATOM 530 HB2 CYS A 37 2.497 -16.769 -4.997 1.00 0.00 H ATOM 531 HB3 CYS A 37 1.201 -17.805 -4.426 1.00 0.00 H ATOM 532 HG CYS A 37 -0.156 -15.791 -4.822 1.00 0.00 H ATOM 533 N GLY A 38 3.217 -14.966 -1.996 1.00 0.00 N ATOM 534 CA GLY A 38 4.105 -13.864 -1.755 1.00 0.00 C ATOM 535 C GLY A 38 4.302 -13.014 -2.980 1.00 0.00 C ATOM 536 O GLY A 38 5.362 -12.424 -3.183 1.00 0.00 O ATOM 537 H GLY A 38 2.331 -14.951 -1.585 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.673 -13.259 -0.980 1.00 0.00 H ATOM 539 HA3 GLY A 38 5.038 -14.231 -1.412 1.00 0.00 H ATOM 540 N LEU A 39 3.254 -12.937 -3.787 1.00 0.00 N ATOM 541 CA LEU A 39 3.272 -12.138 -4.993 1.00 0.00 C ATOM 542 C LEU A 39 3.244 -10.669 -4.614 1.00 0.00 C ATOM 543 O LEU A 39 2.569 -10.293 -3.657 1.00 0.00 O ATOM 544 CB LEU A 39 2.053 -12.477 -5.851 1.00 0.00 C ATOM 545 CG LEU A 39 0.783 -11.715 -5.471 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.560 -10.567 -6.431 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.424 -12.630 -5.436 1.00 0.00 C ATOM 548 H LEU A 39 2.432 -13.414 -3.551 1.00 0.00 H ATOM 549 HA LEU A 39 4.178 -12.352 -5.542 1.00 0.00 H ATOM 550 HB2 LEU A 39 2.290 -12.259 -6.883 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.855 -13.535 -5.759 1.00 0.00 H ATOM 552 HG LEU A 39 0.907 -11.297 -4.483 1.00 0.00 H ATOM 553 HD11 LEU A 39 -0.459 -10.223 -6.349 1.00 0.00 H ATOM 554 HD12 LEU A 39 0.754 -10.889 -7.443 1.00 0.00 H ATOM 555 HD13 LEU A 39 1.235 -9.765 -6.179 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.596 -12.964 -4.426 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.247 -13.478 -6.060 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.291 -12.096 -5.788 1.00 0.00 H ATOM 559 N VAL A 40 3.986 -9.849 -5.339 1.00 0.00 N ATOM 560 CA VAL A 40 4.049 -8.437 -5.046 1.00 0.00 C ATOM 561 C VAL A 40 3.321 -7.629 -6.104 1.00 0.00 C ATOM 562 O VAL A 40 3.607 -7.751 -7.295 1.00 0.00 O ATOM 563 CB VAL A 40 5.502 -7.940 -4.940 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.585 -6.763 -3.982 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.433 -9.062 -4.494 1.00 0.00 C ATOM 566 H VAL A 40 4.521 -10.209 -6.067 1.00 0.00 H ATOM 567 HA VAL A 40 3.573 -8.279 -4.095 1.00 0.00 H ATOM 568 HB VAL A 40 5.817 -7.607 -5.917 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.932 -7.107 -3.019 1.00 0.00 H ATOM 570 HG12 VAL A 40 4.607 -6.317 -3.873 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.274 -6.030 -4.372 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.204 -9.337 -3.475 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.457 -8.724 -4.554 1.00 0.00 H ATOM 574 HG23 VAL A 40 6.300 -9.918 -5.137 1.00 0.00 H ATOM 575 N VAL A 41 2.401 -6.781 -5.666 1.00 0.00 N ATOM 576 CA VAL A 41 1.664 -5.931 -6.584 1.00 0.00 C ATOM 577 C VAL A 41 1.726 -4.482 -6.116 1.00 0.00 C ATOM 578 O VAL A 41 1.378 -4.187 -4.974 1.00 0.00 O ATOM 579 CB VAL A 41 0.169 -6.301 -6.713 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.324 -6.015 -8.121 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.086 -7.744 -6.356 1.00 0.00 C ATOM 582 H VAL A 41 2.229 -6.696 -4.706 1.00 0.00 H ATOM 583 HA VAL A 41 2.123 -6.021 -7.558 1.00 0.00 H ATOM 584 HB VAL A 41 -0.394 -5.680 -6.030 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.108 -6.713 -8.377 1.00 0.00 H ATOM 586 HG12 VAL A 41 0.495 -6.122 -8.818 1.00 0.00 H ATOM 587 HG13 VAL A 41 -0.707 -5.008 -8.168 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.159 -8.362 -7.203 1.00 0.00 H ATOM 589 HG22 VAL A 41 -1.130 -7.872 -6.106 1.00 0.00 H ATOM 590 HG23 VAL A 41 0.524 -8.021 -5.511 1.00 0.00 H