ATOM 198 N CYS A 15 -5.836 -11.786 -2.809 1.00 0.00 N ATOM 199 CA CYS A 15 -5.184 -12.546 -3.870 1.00 0.00 C ATOM 200 C CYS A 15 -6.222 -13.251 -4.740 1.00 0.00 C ATOM 201 O CYS A 15 -7.174 -13.838 -4.227 1.00 0.00 O ATOM 202 CB CYS A 15 -4.227 -13.574 -3.267 1.00 0.00 C ATOM 203 SG CYS A 15 -3.213 -14.451 -4.480 1.00 0.00 S ATOM 204 H CYS A 15 -5.814 -12.133 -1.892 1.00 0.00 H ATOM 205 HA CYS A 15 -4.623 -11.853 -4.478 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.558 -13.077 -2.581 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.802 -14.311 -2.728 1.00 0.00 H ATOM 208 HG CYS A 15 -3.284 -15.392 -4.302 1.00 0.00 H ATOM 209 N PRO A 16 -6.054 -13.208 -6.074 1.00 0.00 N ATOM 210 CA PRO A 16 -6.988 -13.853 -7.002 1.00 0.00 C ATOM 211 C PRO A 16 -7.035 -15.366 -6.818 1.00 0.00 C ATOM 212 O PRO A 16 -8.007 -16.018 -7.202 1.00 0.00 O ATOM 213 CB PRO A 16 -6.430 -13.500 -8.386 1.00 0.00 C ATOM 214 CG PRO A 16 -5.001 -13.155 -8.148 1.00 0.00 C ATOM 215 CD PRO A 16 -4.951 -12.537 -6.781 1.00 0.00 C ATOM 216 HA PRO A 16 -7.985 -13.450 -6.901 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.527 -14.350 -9.043 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.975 -12.660 -8.793 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.397 -14.051 -8.177 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.663 -12.449 -8.892 1.00 0.00 H ATOM 221 HD2 PRO A 16 -4.004 -12.743 -6.307 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.122 -11.472 -6.841 1.00 0.00 H ATOM 223 N ASN A 17 -5.981 -15.924 -6.227 1.00 0.00 N ATOM 224 CA ASN A 17 -5.907 -17.361 -5.994 1.00 0.00 C ATOM 225 C ASN A 17 -5.860 -17.681 -4.499 1.00 0.00 C ATOM 226 O ASN A 17 -5.984 -18.840 -4.103 1.00 0.00 O ATOM 227 CB ASN A 17 -4.677 -17.946 -6.693 1.00 0.00 C ATOM 228 CG ASN A 17 -5.041 -18.770 -7.911 1.00 0.00 C ATOM 229 OD1 ASN A 17 -6.052 -19.473 -7.920 1.00 0.00 O ATOM 230 ND2 ASN A 17 -4.217 -18.687 -8.950 1.00 0.00 N ATOM 231 H ASN A 17 -5.235 -15.357 -5.942 1.00 0.00 H ATOM 232 HA ASN A 17 -6.794 -17.810 -6.416 1.00 0.00 H ATOM 233 HB2 ASN A 17 -4.032 -17.139 -7.008 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.141 -18.579 -5.999 1.00 0.00 H ATOM 235 HD21 ASN A 17 -3.431 -18.108 -8.872 1.00 0.00 H ATOM 236 HD22 ASN A 17 -4.429 -19.211 -9.752 1.00 0.00 H ATOM 237 N HIS A 18 -5.695 -16.653 -3.670 1.00 0.00 N ATOM 238 CA HIS A 18 -5.648 -16.845 -2.225 1.00 0.00 C ATOM 239 C HIS A 18 -6.571 -15.859 -1.515 1.00 0.00 C ATOM 240 O HIS A 18 -6.144 -14.780 -1.105 1.00 0.00 O ATOM 241 CB HIS A 18 -4.223 -16.687 -1.699 1.00 0.00 C ATOM 242 CG HIS A 18 -3.277 -17.761 -2.139 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.076 -17.489 -2.754 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.336 -19.107 -2.014 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.432 -18.616 -2.983 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.175 -19.616 -2.546 1.00 0.00 N ATOM 247 H HIS A 18 -5.618 -15.747 -4.032 1.00 0.00 H ATOM 248 HA HIS A 18 -5.988 -17.848 -2.015 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.825 -15.742 -2.033 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.252 -16.695 -0.621 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.747 -16.600 -2.992 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.144 -19.676 -1.576 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.447 -18.703 -3.413 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.865 -20.540 -2.449 1.00 0.00 H ATOM 255 N PRO A 19 -7.855 -16.218 -1.353 1.00 0.00 N ATOM 256 CA PRO A 19 -8.831 -15.356 -0.683 1.00 0.00 C ATOM 257 C PRO A 19 -8.430 -15.054 0.756 1.00 0.00 C ATOM 258 O PRO A 19 -8.688 -13.965 1.269 1.00 0.00 O ATOM 259 CB PRO A 19 -10.131 -16.169 -0.722 1.00 0.00 C ATOM 260 CG PRO A 19 -9.710 -17.575 -0.985 1.00 0.00 C ATOM 261 CD PRO A 19 -8.451 -17.487 -1.797 1.00 0.00 C ATOM 262 HA PRO A 19 -8.968 -14.426 -1.217 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.641 -16.083 0.227 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.766 -15.795 -1.511 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.518 -18.082 -0.051 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.478 -18.090 -1.542 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.800 -18.319 -1.571 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.680 -17.458 -2.852 1.00 0.00 H ATOM 269 N ASP A 20 -7.797 -16.028 1.402 1.00 0.00 N ATOM 270 CA ASP A 20 -7.358 -15.871 2.783 1.00 0.00 C ATOM 271 C ASP A 20 -6.036 -15.110 2.860 1.00 0.00 C ATOM 272 O ASP A 20 -5.742 -14.461 3.865 1.00 0.00 O ATOM 273 CB ASP A 20 -7.214 -17.240 3.452 1.00 0.00 C ATOM 274 CG ASP A 20 -8.384 -17.567 4.359 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.541 -17.419 3.913 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.144 -17.970 5.516 1.00 0.00 O ATOM 277 H ASP A 20 -7.622 -16.875 0.940 1.00 0.00 H ATOM 278 HA ASP A 20 -8.114 -15.305 3.307 1.00 0.00 H ATOM 279 HB2 ASP A 20 -7.151 -18.001 2.689 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.309 -17.253 4.043 1.00 0.00 H ATOM 281 N ALA A 21 -5.238 -15.193 1.798 1.00 0.00 N ATOM 282 CA ALA A 21 -3.949 -14.510 1.759 1.00 0.00 C ATOM 283 C ALA A 21 -4.112 -13.042 1.384 1.00 0.00 C ATOM 284 O ALA A 21 -4.069 -12.675 0.209 1.00 0.00 O ATOM 285 CB ALA A 21 -3.013 -15.202 0.791 1.00 0.00 C ATOM 286 H ALA A 21 -5.521 -15.725 1.025 1.00 0.00 H ATOM 287 HA ALA A 21 -3.513 -14.571 2.746 1.00 0.00 H ATOM 288 HB1 ALA A 21 -3.023 -16.264 0.976 1.00 0.00 H ATOM 289 HB2 ALA A 21 -2.011 -14.821 0.923 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.342 -15.010 -0.218 1.00 0.00 H ATOM 291 N ILE A 22 -4.336 -12.231 2.406 1.00 0.00 N ATOM 292 CA ILE A 22 -4.547 -10.800 2.229 1.00 0.00 C ATOM 293 C ILE A 22 -3.262 -10.049 1.869 1.00 0.00 C ATOM 294 O ILE A 22 -2.711 -9.325 2.698 1.00 0.00 O ATOM 295 CB ILE A 22 -5.164 -10.162 3.486 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.329 -11.008 4.004 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.628 -8.750 3.173 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.006 -10.423 5.226 1.00 0.00 C ATOM 299 H ILE A 22 -4.393 -12.641 3.293 1.00 0.00 H ATOM 300 HA ILE A 22 -5.248 -10.675 1.416 1.00 0.00 H ATOM 301 HB ILE A 22 -4.401 -10.104 4.248 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.072 -11.101 3.226 1.00 0.00 H ATOM 303 HG13 ILE A 22 -5.964 -11.990 4.266 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.852 -8.231 2.630 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.840 -8.225 4.093 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.521 -8.794 2.568 1.00 0.00 H ATOM 307 HD11 ILE A 22 -8.054 -10.266 5.014 1.00 0.00 H ATOM 308 HD12 ILE A 22 -6.543 -9.480 5.476 1.00 0.00 H ATOM 309 HD13 ILE A 22 -6.905 -11.107 6.056 1.00 0.00 H ATOM 310 N LEU A 23 -2.803 -10.229 0.617 1.00 0.00 N ATOM 311 CA LEU A 23 -1.587 -9.563 0.117 1.00 0.00 C ATOM 312 C LEU A 23 -1.187 -8.422 1.039 1.00 0.00 C ATOM 313 O LEU A 23 -1.881 -7.415 1.136 1.00 0.00 O ATOM 314 CB LEU A 23 -1.799 -9.017 -1.301 1.00 0.00 C ATOM 315 CG LEU A 23 -1.406 -9.957 -2.441 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.608 -10.781 -2.877 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.836 -9.161 -3.612 1.00 0.00 C ATOM 318 H LEU A 23 -3.299 -10.834 0.027 1.00 0.00 H ATOM 319 HA LEU A 23 -0.791 -10.291 0.100 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.845 -8.771 -1.412 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.224 -8.108 -1.401 1.00 0.00 H ATOM 322 HG LEU A 23 -0.643 -10.633 -2.092 1.00 0.00 H ATOM 323 HD11 LEU A 23 -2.299 -11.512 -3.605 1.00 0.00 H ATOM 324 HD12 LEU A 23 -3.351 -10.131 -3.313 1.00 0.00 H ATOM 325 HD13 LEU A 23 -3.028 -11.283 -2.019 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.317 -9.464 -4.527 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.225 -9.342 -3.689 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.009 -8.107 -3.448 1.00 0.00 H ATOM 329 N VAL A 24 -0.093 -8.598 1.745 1.00 0.00 N ATOM 330 CA VAL A 24 0.356 -7.593 2.687 1.00 0.00 C ATOM 331 C VAL A 24 1.065 -6.441 1.993 1.00 0.00 C ATOM 332 O VAL A 24 1.480 -6.550 0.843 1.00 0.00 O ATOM 333 CB VAL A 24 1.247 -8.222 3.762 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.401 -7.291 4.956 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.646 -9.557 4.178 1.00 0.00 C ATOM 336 H VAL A 24 0.410 -9.433 1.656 1.00 0.00 H ATOM 337 HA VAL A 24 -0.523 -7.199 3.178 1.00 0.00 H ATOM 338 HB VAL A 24 2.222 -8.404 3.340 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.131 -6.530 4.725 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.728 -7.857 5.814 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.451 -6.824 5.173 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.558 -9.602 5.249 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.279 -10.351 3.831 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.334 -9.665 3.736 1.00 0.00 H ATOM 345 N GLU A 25 1.163 -5.332 2.705 1.00 0.00 N ATOM 346 CA GLU A 25 1.768 -4.138 2.192 1.00 0.00 C ATOM 347 C GLU A 25 3.267 -4.217 2.288 1.00 0.00 C ATOM 348 O GLU A 25 3.835 -4.577 3.320 1.00 0.00 O ATOM 349 CB GLU A 25 1.255 -2.912 2.947 1.00 0.00 C ATOM 350 CG GLU A 25 -0.204 -2.593 2.670 1.00 0.00 C ATOM 351 CD GLU A 25 -0.422 -2.012 1.286 1.00 0.00 C ATOM 352 OE1 GLU A 25 0.464 -2.185 0.424 1.00 0.00 O ATOM 353 OE2 GLU A 25 -1.479 -1.385 1.066 1.00 0.00 O ATOM 354 H GLU A 25 0.789 -5.325 3.610 1.00 0.00 H ATOM 355 HA GLU A 25 1.491 -4.048 1.149 1.00 0.00 H ATOM 356 HB2 GLU A 25 1.370 -3.081 4.007 1.00 0.00 H ATOM 357 HB3 GLU A 25 1.849 -2.055 2.663 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.780 -3.503 2.756 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.549 -1.879 3.403 1.00 0.00 H ATOM 446 N MET A 32 2.675 -5.081 -2.763 1.00 0.00 N ATOM 447 CA MET A 32 1.819 -6.017 -2.047 1.00 0.00 C ATOM 448 C MET A 32 2.220 -7.474 -2.255 1.00 0.00 C ATOM 449 O MET A 32 2.306 -7.962 -3.377 1.00 0.00 O ATOM 450 CB MET A 32 0.391 -5.806 -2.494 1.00 0.00 C ATOM 451 CG MET A 32 -0.258 -4.580 -1.870 1.00 0.00 C ATOM 452 SD MET A 32 -1.233 -3.630 -3.049 1.00 0.00 S ATOM 453 CE MET A 32 0.040 -2.621 -3.806 1.00 0.00 C ATOM 454 H MET A 32 2.510 -4.921 -3.710 1.00 0.00 H ATOM 455 HA MET A 32 1.890 -5.785 -0.999 1.00 0.00 H ATOM 456 HB2 MET A 32 0.398 -5.685 -3.563 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.195 -6.675 -2.236 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.904 -4.901 -1.067 1.00 0.00 H ATOM 459 HG3 MET A 32 0.519 -3.944 -1.471 1.00 0.00 H ATOM 460 HE1 MET A 32 0.258 -2.999 -4.793 1.00 0.00 H ATOM 461 HE2 MET A 32 0.933 -2.655 -3.200 1.00 0.00 H ATOM 462 HE3 MET A 32 -0.307 -1.601 -3.879 1.00 0.00 H ATOM 463 N ILE A 33 2.508 -8.147 -1.159 1.00 0.00 N ATOM 464 CA ILE A 33 2.943 -9.532 -1.193 1.00 0.00 C ATOM 465 C ILE A 33 1.886 -10.474 -0.626 1.00 0.00 C ATOM 466 O ILE A 33 1.433 -10.304 0.505 1.00 0.00 O ATOM 467 CB ILE A 33 4.255 -9.634 -0.380 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.203 -10.699 -0.934 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.966 -9.868 1.091 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.938 -12.092 -0.414 1.00 0.00 C ATOM 471 H ILE A 33 2.481 -7.688 -0.294 1.00 0.00 H ATOM 472 HA ILE A 33 3.143 -9.807 -2.215 1.00 0.00 H ATOM 473 HB ILE A 33 4.740 -8.678 -0.454 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.128 -10.715 -2.007 1.00 0.00 H ATOM 475 HG13 ILE A 33 6.216 -10.435 -0.661 1.00 0.00 H ATOM 476 HG21 ILE A 33 3.288 -9.108 1.450 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.890 -9.821 1.650 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.518 -10.842 1.220 1.00 0.00 H ATOM 479 HD11 ILE A 33 5.393 -12.205 0.558 1.00 0.00 H ATOM 480 HD12 ILE A 33 5.359 -12.816 -1.094 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.873 -12.247 -0.332 1.00 0.00 H ATOM 482 N CYS A 34 1.515 -11.487 -1.404 1.00 0.00 N ATOM 483 CA CYS A 34 0.545 -12.468 -0.950 1.00 0.00 C ATOM 484 C CYS A 34 1.277 -13.543 -0.168 1.00 0.00 C ATOM 485 O CYS A 34 1.835 -14.449 -0.762 1.00 0.00 O ATOM 486 CB CYS A 34 -0.173 -13.099 -2.139 1.00 0.00 C ATOM 487 SG CYS A 34 -1.345 -14.393 -1.694 1.00 0.00 S ATOM 488 H CYS A 34 1.922 -11.595 -2.292 1.00 0.00 H ATOM 489 HA CYS A 34 -0.168 -11.973 -0.313 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.716 -12.336 -2.668 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.559 -13.533 -2.801 1.00 0.00 H ATOM 492 HG CYS A 34 -2.176 -13.973 -1.460 1.00 0.00 H ATOM 493 N PRO A 35 1.285 -13.463 1.174 1.00 0.00 N ATOM 494 CA PRO A 35 1.977 -14.430 2.036 1.00 0.00 C ATOM 495 C PRO A 35 1.819 -15.881 1.594 1.00 0.00 C ATOM 496 O PRO A 35 2.568 -16.751 2.038 1.00 0.00 O ATOM 497 CB PRO A 35 1.331 -14.216 3.416 1.00 0.00 C ATOM 498 CG PRO A 35 0.249 -13.204 3.211 1.00 0.00 C ATOM 499 CD PRO A 35 0.621 -12.438 1.977 1.00 0.00 C ATOM 500 HA PRO A 35 3.030 -14.200 2.102 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.927 -15.152 3.774 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.076 -13.857 4.110 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.698 -13.705 3.068 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.199 -12.542 4.064 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.265 -12.070 1.481 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.296 -11.631 2.217 1.00 0.00 H ATOM 507 N GLU A 36 0.842 -16.149 0.745 1.00 0.00 N ATOM 508 CA GLU A 36 0.593 -17.500 0.285 1.00 0.00 C ATOM 509 C GLU A 36 1.409 -17.815 -0.960 1.00 0.00 C ATOM 510 O GLU A 36 2.320 -18.634 -0.921 1.00 0.00 O ATOM 511 CB GLU A 36 -0.897 -17.683 0.013 1.00 0.00 C ATOM 512 CG GLU A 36 -1.655 -18.306 1.173 1.00 0.00 C ATOM 513 CD GLU A 36 -1.146 -19.689 1.527 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.581 -20.359 0.638 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.312 -20.102 2.694 1.00 0.00 O ATOM 516 H GLU A 36 0.265 -15.429 0.433 1.00 0.00 H ATOM 517 HA GLU A 36 0.889 -18.177 1.072 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.332 -16.716 -0.198 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.016 -18.320 -0.846 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.552 -17.668 2.037 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.699 -18.381 0.905 1.00 0.00 H ATOM 522 N CYS A 37 1.133 -17.114 -2.047 1.00 0.00 N ATOM 523 CA CYS A 37 1.902 -17.307 -3.272 1.00 0.00 C ATOM 524 C CYS A 37 3.063 -16.341 -3.248 1.00 0.00 C ATOM 525 O CYS A 37 4.053 -16.500 -3.957 1.00 0.00 O ATOM 526 CB CYS A 37 1.051 -17.064 -4.524 1.00 0.00 C ATOM 527 SG CYS A 37 0.081 -15.541 -4.483 1.00 0.00 S ATOM 528 H CYS A 37 0.452 -16.407 -2.013 1.00 0.00 H ATOM 529 HA CYS A 37 2.281 -18.320 -3.279 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.701 -17.009 -5.383 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.366 -17.887 -4.655 1.00 0.00 H ATOM 532 HG CYS A 37 0.012 -15.210 -5.382 1.00 0.00 H ATOM 533 N GLY A 38 2.898 -15.329 -2.412 1.00 0.00 N ATOM 534 CA GLY A 38 3.879 -14.300 -2.246 1.00 0.00 C ATOM 535 C GLY A 38 4.033 -13.474 -3.492 1.00 0.00 C ATOM 536 O GLY A 38 5.119 -12.985 -3.807 1.00 0.00 O ATOM 537 H GLY A 38 2.071 -15.275 -1.893 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.556 -13.669 -1.445 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.809 -14.732 -1.979 1.00 0.00 H ATOM 540 N LEU A 39 2.922 -13.306 -4.190 1.00 0.00 N ATOM 541 CA LEU A 39 2.891 -12.520 -5.402 1.00 0.00 C ATOM 542 C LEU A 39 3.078 -11.056 -5.052 1.00 0.00 C ATOM 543 O LEU A 39 2.615 -10.604 -4.006 1.00 0.00 O ATOM 544 CB LEU A 39 1.558 -12.726 -6.114 1.00 0.00 C ATOM 545 CG LEU A 39 0.433 -11.817 -5.623 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.273 -10.651 -6.566 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.869 -12.577 -5.481 1.00 0.00 C ATOM 548 H LEU A 39 2.092 -13.707 -3.867 1.00 0.00 H ATOM 549 HA LEU A 39 3.697 -12.844 -6.042 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.707 -12.552 -7.170 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.252 -13.751 -5.975 1.00 0.00 H ATOM 552 HG LEU A 39 0.696 -11.423 -4.651 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.767 -9.790 -6.146 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.776 -10.441 -6.704 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.719 -10.894 -7.519 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.994 -12.886 -4.457 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.842 -13.443 -6.109 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.691 -11.943 -5.770 1.00 0.00 H ATOM 559 N VAL A 40 3.792 -10.339 -5.900 1.00 0.00 N ATOM 560 CA VAL A 40 4.084 -8.946 -5.660 1.00 0.00 C ATOM 561 C VAL A 40 3.328 -8.042 -6.624 1.00 0.00 C ATOM 562 O VAL A 40 3.584 -8.051 -7.828 1.00 0.00 O ATOM 563 CB VAL A 40 5.598 -8.716 -5.798 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.966 -7.264 -5.572 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.349 -9.624 -4.837 1.00 0.00 C ATOM 566 H VAL A 40 4.175 -10.766 -6.686 1.00 0.00 H ATOM 567 HA VAL A 40 3.796 -8.708 -4.649 1.00 0.00 H ATOM 568 HB VAL A 40 5.884 -8.981 -6.800 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.706 -6.977 -4.564 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.428 -6.650 -6.275 1.00 0.00 H ATOM 571 HG13 VAL A 40 7.028 -7.134 -5.719 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.203 -9.274 -3.827 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.401 -9.612 -5.075 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.971 -10.631 -4.923 1.00 0.00 H ATOM 575 N VAL A 41 2.414 -7.243 -6.083 1.00 0.00 N ATOM 576 CA VAL A 41 1.642 -6.311 -6.891 1.00 0.00 C ATOM 577 C VAL A 41 1.851 -4.881 -6.402 1.00 0.00 C ATOM 578 O VAL A 41 1.777 -4.614 -5.205 1.00 0.00 O ATOM 579 CB VAL A 41 0.126 -6.598 -6.845 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.659 -5.504 -7.555 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.196 -7.948 -7.451 1.00 0.00 C ATOM 582 H VAL A 41 2.269 -7.261 -5.114 1.00 0.00 H ATOM 583 HA VAL A 41 1.978 -6.399 -7.914 1.00 0.00 H ATOM 584 HB VAL A 41 -0.181 -6.607 -5.812 1.00 0.00 H ATOM 585 HG11 VAL A 41 -0.225 -5.324 -8.528 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.621 -4.597 -6.970 1.00 0.00 H ATOM 587 HG13 VAL A 41 -1.686 -5.815 -7.671 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.719 -8.483 -7.647 1.00 0.00 H ATOM 589 HG22 VAL A 41 -0.736 -7.808 -8.376 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.806 -8.504 -6.762 1.00 0.00 H