USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 641 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 332 THR OG1 : rot 180:sc= -0.832 USER MOD Set 1.2: A 333 SER OG : rot -99:sc= -1.43! USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.427 USER MOD Single : A 297 MET CE :methyl 162:sc= -0.0877 (180deg=-0.705) USER MOD Single : A 303 ASN : amide:sc= -0.435 X(o=-0.44,f=-0.18) USER MOD Single : A 307 GLN : amide:sc= -3.81! C(o=-3.8!,f=-4.5!) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 THR OG1 : rot -39:sc= -0.0936 USER MOD Single : A 328 GLN : amide:sc= -0.186 K(o=-0.19,f=-2.1!) USER MOD Single : A 329 ASN : amide:sc= -3! K(o=-3!,f=-1.4) USER MOD Single : A 330 THR OG1 : rot 59:sc= -0.562 USER MOD Single : A 335 GLN : amide:sc= -2.84! C(o=-2.8!,f=-9.1!) USER MOD Single : A 337 GLN : amide:sc= -1.42 K(o=-1.4,f=-0.0047) USER MOD Single : A 338 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.71) USER MOD Single : A 342 MET CE :methyl -179:sc= -1.76 (180deg=-1.81) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= -0.379 USER MOD Single : A 351 GLN : amide:sc= -0.0853 X(o=-0.085,f=-0.31) USER MOD Single : A 356 MET CE :methyl -162:sc= -1.16 (180deg=-1.88) USER MOD Single : A 357 CYS SG : rot 180:sc= 0 USER MOD Single : A 358 GLN : amide:sc= -2.71! K(o=-2.7!,f=-0.29) USER MOD Single : A 370 ASN : amide:sc= -5.15! C(o=-5.2!,f=-7.7!) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl -124:sc= -4.83 (180deg=-11.9!) USER MOD Single : A 382 GLN : amide:sc= -1.69 X(o=-1.7,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.249 -9.386 6.948 1.00 0.00 N ATOM 484 CA LEU A 288 7.117 -10.488 6.549 1.00 0.00 C ATOM 485 C LEU A 288 8.576 -10.111 6.778 1.00 0.00 C ATOM 486 O LEU A 288 9.391 -10.947 7.170 1.00 0.00 O ATOM 487 CB LEU A 288 6.900 -10.828 5.073 1.00 0.00 C ATOM 488 CG LEU A 288 5.403 -10.995 4.795 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.174 -11.086 3.285 1.00 0.00 C ATOM 490 CD2 LEU A 288 4.894 -12.276 5.464 1.00 0.00 C ATOM 0 HA LEU A 288 6.871 -11.361 7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.310 -10.038 4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.431 -11.745 4.820 1.00 0.00 H new ATOM 0 HG LEU A 288 4.863 -10.138 5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.109 -11.205 3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.533 -10.175 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.716 -11.943 2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.829 -12.392 5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.434 -13.134 5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.057 -12.214 6.540 1.00 0.00 H new ATOM 502 N ALA A 289 8.896 -8.844 6.535 1.00 0.00 N ATOM 503 CA ALA A 289 10.258 -8.362 6.724 1.00 0.00 C ATOM 504 C ALA A 289 10.636 -8.418 8.200 1.00 0.00 C ATOM 505 O ALA A 289 11.815 -8.480 8.548 1.00 0.00 O ATOM 506 CB ALA A 289 10.377 -6.922 6.219 1.00 0.00 C ATOM 0 H ALA A 289 8.236 -8.138 6.209 1.00 0.00 H new ATOM 0 HA ALA A 289 10.936 -9.000 6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.398 -6.569 6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.128 -6.887 5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.690 -6.284 6.775 1.00 0.00 H new ATOM 512 N SER A 290 9.623 -8.397 9.063 1.00 0.00 N ATOM 513 CA SER A 290 9.854 -8.450 10.505 1.00 0.00 C ATOM 514 C SER A 290 9.841 -9.895 10.994 1.00 0.00 C ATOM 515 O SER A 290 10.465 -10.227 12.002 1.00 0.00 O ATOM 516 CB SER A 290 8.775 -7.653 11.235 1.00 0.00 C ATOM 517 OG SER A 290 8.785 -6.310 10.766 1.00 0.00 O ATOM 0 H SER A 290 8.641 -8.344 8.792 1.00 0.00 H new ATOM 0 HA SER A 290 10.831 -8.015 10.716 1.00 0.00 H new ATOM 0 HB2 SER A 290 7.797 -8.103 11.065 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.954 -7.676 12.310 1.00 0.00 H new ATOM 0 HG SER A 290 8.092 -5.796 11.231 1.00 0.00 H new ATOM 523 N VAL A 291 9.127 -10.751 10.270 1.00 0.00 N ATOM 524 CA VAL A 291 9.038 -12.161 10.635 1.00 0.00 C ATOM 525 C VAL A 291 10.290 -12.907 10.187 1.00 0.00 C ATOM 526 O VAL A 291 10.792 -13.779 10.896 1.00 0.00 O ATOM 527 CB VAL A 291 7.804 -12.792 9.984 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.819 -14.308 10.203 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.538 -12.199 10.606 1.00 0.00 C ATOM 0 H VAL A 291 8.604 -10.496 9.432 1.00 0.00 H new ATOM 0 HA VAL A 291 8.953 -12.234 11.719 1.00 0.00 H new ATOM 0 HB VAL A 291 7.817 -12.583 8.914 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.939 -14.752 9.738 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.718 -14.731 9.755 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.811 -14.521 11.272 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.660 -12.648 10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.528 -12.404 11.676 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.523 -11.121 10.443 1.00 0.00 H new ATOM 539 N LEU A 292 10.783 -12.561 9.002 1.00 0.00 N ATOM 540 CA LEU A 292 11.976 -13.204 8.457 1.00 0.00 C ATOM 541 C LEU A 292 13.134 -12.213 8.390 1.00 0.00 C ATOM 542 O LEU A 292 13.636 -11.903 7.310 1.00 0.00 O ATOM 543 CB LEU A 292 11.682 -13.747 7.054 1.00 0.00 C ATOM 544 CG LEU A 292 10.287 -14.382 7.019 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.877 -14.636 5.567 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.311 -15.710 7.779 1.00 0.00 C ATOM 0 H LEU A 292 10.378 -11.842 8.402 1.00 0.00 H new ATOM 0 HA LEU A 292 12.255 -14.028 9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.742 -12.941 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.434 -14.486 6.776 1.00 0.00 H new ATOM 0 HG LEU A 292 9.571 -13.707 7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.885 -15.087 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.859 -13.691 5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.594 -15.310 5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.319 -16.161 7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 292 11.028 -16.384 7.311 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.603 -15.532 8.814 1.00 0.00 H new ATOM 558 N THR A 293 13.553 -11.723 9.552 1.00 0.00 N ATOM 559 CA THR A 293 14.656 -10.768 9.613 1.00 0.00 C ATOM 560 C THR A 293 15.855 -11.301 8.824 1.00 0.00 C ATOM 561 O THR A 293 15.950 -12.502 8.573 1.00 0.00 O ATOM 562 CB THR A 293 15.065 -10.519 11.073 1.00 0.00 C ATOM 563 OG1 THR A 293 16.169 -11.351 11.405 1.00 0.00 O ATOM 564 CG2 THR A 293 13.894 -10.830 12.011 1.00 0.00 C ATOM 0 H THR A 293 13.151 -11.968 10.457 1.00 0.00 H new ATOM 0 HA THR A 293 14.327 -9.827 9.173 1.00 0.00 H new ATOM 0 HB THR A 293 15.345 -9.472 11.188 1.00 0.00 H new ATOM 0 HG1 THR A 293 16.431 -11.191 12.336 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.196 -10.650 13.043 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.049 -10.188 11.763 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.603 -11.874 11.896 1.00 0.00 H new ATOM 572 N PRO A 294 16.762 -10.444 8.427 1.00 0.00 N ATOM 573 CA PRO A 294 17.968 -10.857 7.648 1.00 0.00 C ATOM 574 C PRO A 294 18.655 -12.086 8.243 1.00 0.00 C ATOM 575 O PRO A 294 19.094 -12.975 7.514 1.00 0.00 O ATOM 576 CB PRO A 294 18.881 -9.631 7.720 1.00 0.00 C ATOM 577 CG PRO A 294 17.960 -8.469 7.897 1.00 0.00 C ATOM 578 CD PRO A 294 16.745 -8.990 8.669 1.00 0.00 C ATOM 0 HA PRO A 294 17.714 -11.148 6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.581 -9.709 8.552 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.475 -9.528 6.812 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.451 -7.665 8.444 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.660 -8.061 6.932 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.820 -8.762 9.732 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.821 -8.537 8.311 1.00 0.00 H new ATOM 586 N GLU A 295 18.748 -12.126 9.566 1.00 0.00 N ATOM 587 CA GLU A 295 19.388 -13.249 10.244 1.00 0.00 C ATOM 588 C GLU A 295 18.590 -14.532 10.036 1.00 0.00 C ATOM 589 O GLU A 295 19.127 -15.634 10.152 1.00 0.00 O ATOM 590 CB GLU A 295 19.509 -12.957 11.740 1.00 0.00 C ATOM 591 CG GLU A 295 20.110 -11.564 11.942 1.00 0.00 C ATOM 592 CD GLU A 295 20.253 -11.270 13.431 1.00 0.00 C ATOM 593 OE1 GLU A 295 21.234 -11.704 14.009 1.00 0.00 O ATOM 594 OE2 GLU A 295 19.378 -10.611 13.972 1.00 0.00 O ATOM 0 H GLU A 295 18.392 -11.400 10.188 1.00 0.00 H new ATOM 0 HA GLU A 295 20.383 -13.383 9.819 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.528 -13.014 12.213 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.137 -13.708 12.218 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.084 -11.505 11.456 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.474 -10.813 11.474 1.00 0.00 H new ATOM 601 N ILE A 296 17.306 -14.382 9.730 1.00 0.00 N ATOM 602 CA ILE A 296 16.445 -15.538 9.510 1.00 0.00 C ATOM 603 C ILE A 296 16.656 -16.113 8.113 1.00 0.00 C ATOM 604 O ILE A 296 16.695 -17.330 7.934 1.00 0.00 O ATOM 605 CB ILE A 296 14.977 -15.137 9.671 1.00 0.00 C ATOM 606 CG1 ILE A 296 14.765 -14.460 11.032 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.096 -16.382 9.572 1.00 0.00 C ATOM 608 CD1 ILE A 296 15.292 -15.356 12.159 1.00 0.00 C ATOM 0 H ILE A 296 16.842 -13.480 9.629 1.00 0.00 H new ATOM 0 HA ILE A 296 16.703 -16.297 10.249 1.00 0.00 H new ATOM 0 HB ILE A 296 14.707 -14.436 8.881 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.279 -13.499 11.052 1.00 0.00 H new ATOM 0 HG13 ILE A 296 13.705 -14.258 11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.050 -16.098 9.687 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.240 -16.853 8.600 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.369 -17.085 10.359 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.135 -14.864 13.119 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.759 -16.307 12.148 1.00 0.00 H new ATOM 0 HD13 ILE A 296 16.357 -15.536 12.013 1.00 0.00 H new ATOM 620 N MET A 297 16.780 -15.231 7.124 1.00 0.00 N ATOM 621 CA MET A 297 16.972 -15.666 5.743 1.00 0.00 C ATOM 622 C MET A 297 18.423 -15.490 5.298 1.00 0.00 C ATOM 623 O MET A 297 18.718 -15.530 4.104 1.00 0.00 O ATOM 624 CB MET A 297 16.051 -14.871 4.808 1.00 0.00 C ATOM 625 CG MET A 297 14.714 -14.586 5.509 1.00 0.00 C ATOM 626 SD MET A 297 13.361 -14.747 4.317 1.00 0.00 S ATOM 627 CE MET A 297 13.178 -16.546 4.428 1.00 0.00 C ATOM 0 H MET A 297 16.751 -14.219 7.251 1.00 0.00 H new ATOM 0 HA MET A 297 16.724 -16.726 5.692 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.529 -13.934 4.523 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.878 -15.433 3.890 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.569 -15.281 6.336 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.721 -13.582 5.934 1.00 0.00 H new ATOM 0 HE1 MET A 297 12.207 -16.838 4.029 1.00 0.00 H new ATOM 0 HE2 MET A 297 13.967 -17.028 3.851 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.250 -16.855 5.471 1.00 0.00 H new ATOM 637 N ALA A 298 19.327 -15.301 6.253 1.00 0.00 N ATOM 638 CA ALA A 298 20.738 -15.130 5.914 1.00 0.00 C ATOM 639 C ALA A 298 21.206 -16.287 5.030 1.00 0.00 C ATOM 640 O ALA A 298 21.591 -16.080 3.879 1.00 0.00 O ATOM 641 CB ALA A 298 21.589 -15.051 7.188 1.00 0.00 C ATOM 0 H ALA A 298 19.116 -15.262 7.250 1.00 0.00 H new ATOM 0 HA ALA A 298 20.857 -14.197 5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.637 -14.924 6.918 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.264 -14.203 7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.471 -15.970 7.762 1.00 0.00 H new ATOM 647 N PRO A 299 21.167 -17.495 5.534 1.00 0.00 N ATOM 648 CA PRO A 299 21.585 -18.699 4.755 1.00 0.00 C ATOM 649 C PRO A 299 20.711 -18.890 3.516 1.00 0.00 C ATOM 650 O PRO A 299 21.205 -19.212 2.433 1.00 0.00 O ATOM 651 CB PRO A 299 21.410 -19.865 5.742 1.00 0.00 C ATOM 652 CG PRO A 299 20.486 -19.356 6.801 1.00 0.00 C ATOM 653 CD PRO A 299 20.726 -17.852 6.891 1.00 0.00 C ATOM 0 HA PRO A 299 22.606 -18.617 4.382 1.00 0.00 H new ATOM 0 HB2 PRO A 299 20.993 -20.741 5.245 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.367 -20.166 6.168 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.448 -19.570 6.547 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.686 -19.840 7.757 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.819 -17.317 7.173 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.484 -17.610 7.636 1.00 0.00 H new ATOM 661 N ILE A 300 19.412 -18.678 3.689 1.00 0.00 N ATOM 662 CA ILE A 300 18.464 -18.817 2.590 1.00 0.00 C ATOM 663 C ILE A 300 18.990 -18.125 1.339 1.00 0.00 C ATOM 664 O ILE A 300 19.174 -18.755 0.298 1.00 0.00 O ATOM 665 CB ILE A 300 17.123 -18.192 2.994 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.368 -19.152 3.927 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.279 -17.903 1.744 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.520 -20.121 3.102 1.00 0.00 C ATOM 0 H ILE A 300 18.991 -18.410 4.579 1.00 0.00 H new ATOM 0 HA ILE A 300 18.330 -19.877 2.373 1.00 0.00 H new ATOM 0 HB ILE A 300 17.308 -17.254 3.517 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.076 -19.708 4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.731 -18.586 4.607 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.329 -17.459 2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.815 -17.211 1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.093 -18.833 1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 300 14.988 -20.798 3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.800 -19.559 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.166 -20.698 2.440 1.00 0.00 H new ATOM 680 N LEU A 301 19.220 -16.825 1.450 1.00 0.00 N ATOM 681 CA LEU A 301 19.716 -16.051 0.322 1.00 0.00 C ATOM 682 C LEU A 301 21.175 -16.384 0.044 1.00 0.00 C ATOM 683 O LEU A 301 21.724 -15.989 -0.982 1.00 0.00 O ATOM 684 CB LEU A 301 19.577 -14.556 0.609 1.00 0.00 C ATOM 685 CG LEU A 301 18.187 -14.266 1.188 1.00 0.00 C ATOM 686 CD1 LEU A 301 18.186 -12.885 1.844 1.00 0.00 C ATOM 687 CD2 LEU A 301 17.146 -14.296 0.065 1.00 0.00 C ATOM 0 H LEU A 301 19.072 -16.287 2.304 1.00 0.00 H new ATOM 0 HA LEU A 301 19.123 -16.307 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.347 -14.238 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.726 -13.985 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 301 17.940 -15.024 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 301 17.198 -12.678 2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.925 -12.862 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.434 -12.128 1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 301 16.159 -14.090 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.393 -13.540 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.145 -15.280 -0.404 1.00 0.00 H new ATOM 699 N ALA A 302 21.796 -17.119 0.959 1.00 0.00 N ATOM 700 CA ALA A 302 23.192 -17.501 0.785 1.00 0.00 C ATOM 701 C ALA A 302 23.291 -18.703 -0.147 1.00 0.00 C ATOM 702 O ALA A 302 24.381 -19.085 -0.574 1.00 0.00 O ATOM 703 CB ALA A 302 23.820 -17.844 2.136 1.00 0.00 C ATOM 0 H ALA A 302 21.362 -17.458 1.818 1.00 0.00 H new ATOM 0 HA ALA A 302 23.731 -16.661 0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.862 -18.128 1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.768 -16.975 2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.278 -18.674 2.589 1.00 0.00 H new ATOM 709 N ASN A 303 22.141 -19.293 -0.459 1.00 0.00 N ATOM 710 CA ASN A 303 22.105 -20.454 -1.345 1.00 0.00 C ATOM 711 C ASN A 303 22.126 -20.010 -2.807 1.00 0.00 C ATOM 712 O ASN A 303 21.231 -19.298 -3.263 1.00 0.00 O ATOM 713 CB ASN A 303 20.842 -21.285 -1.072 1.00 0.00 C ATOM 714 CG ASN A 303 21.173 -22.471 -0.169 1.00 0.00 C ATOM 715 OD1 ASN A 303 20.938 -23.620 -0.540 1.00 0.00 O ATOM 716 ND2 ASN A 303 21.709 -22.256 1.002 1.00 0.00 N ATOM 0 H ASN A 303 21.229 -18.991 -0.116 1.00 0.00 H new ATOM 0 HA ASN A 303 22.986 -21.066 -1.151 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.083 -20.661 -0.601 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.423 -21.641 -2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 303 21.934 -23.042 1.612 1.00 0.00 H new ATOM 0 HD22 ASN A 303 21.903 -21.302 1.307 1.00 0.00 H new ATOM 723 N ALA A 304 23.153 -20.437 -3.533 1.00 0.00 N ATOM 724 CA ALA A 304 23.283 -20.081 -4.942 1.00 0.00 C ATOM 725 C ALA A 304 21.971 -20.318 -5.678 1.00 0.00 C ATOM 726 O ALA A 304 21.574 -19.528 -6.532 1.00 0.00 O ATOM 727 CB ALA A 304 24.385 -20.918 -5.590 1.00 0.00 C ATOM 0 H ALA A 304 23.904 -21.026 -3.173 1.00 0.00 H new ATOM 0 HA ALA A 304 23.539 -19.024 -5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.477 -20.647 -6.642 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.331 -20.729 -5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.134 -21.976 -5.508 1.00 0.00 H new ATOM 733 N ASP A 305 21.300 -21.412 -5.338 1.00 0.00 N ATOM 734 CA ASP A 305 20.029 -21.749 -5.967 1.00 0.00 C ATOM 735 C ASP A 305 18.999 -20.665 -5.686 1.00 0.00 C ATOM 736 O ASP A 305 18.257 -20.249 -6.576 1.00 0.00 O ATOM 737 CB ASP A 305 19.520 -23.081 -5.422 1.00 0.00 C ATOM 738 CG ASP A 305 20.491 -24.200 -5.784 1.00 0.00 C ATOM 739 OD1 ASP A 305 20.712 -24.404 -6.967 1.00 0.00 O ATOM 740 OD2 ASP A 305 21.001 -24.833 -4.876 1.00 0.00 O ATOM 0 H ASP A 305 21.614 -22.079 -4.633 1.00 0.00 H new ATOM 0 HA ASP A 305 20.182 -21.828 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.409 -23.021 -4.339 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.534 -23.298 -5.832 1.00 0.00 H new ATOM 745 N VAL A 306 18.964 -20.213 -4.439 1.00 0.00 N ATOM 746 CA VAL A 306 18.025 -19.176 -4.038 1.00 0.00 C ATOM 747 C VAL A 306 18.391 -17.850 -4.693 1.00 0.00 C ATOM 748 O VAL A 306 17.519 -17.087 -5.105 1.00 0.00 O ATOM 749 CB VAL A 306 18.045 -19.017 -2.516 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.250 -17.772 -2.118 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.420 -20.252 -1.866 1.00 0.00 C ATOM 0 H VAL A 306 19.572 -20.547 -3.692 1.00 0.00 H new ATOM 0 HA VAL A 306 17.025 -19.467 -4.360 1.00 0.00 H new ATOM 0 HB VAL A 306 19.076 -18.910 -2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.266 -17.661 -1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.698 -16.892 -2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.219 -17.875 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.434 -20.139 -0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.390 -20.360 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.990 -21.138 -2.146 1.00 0.00 H new ATOM 761 N GLN A 307 19.688 -17.587 -4.780 1.00 0.00 N ATOM 762 CA GLN A 307 20.169 -16.346 -5.377 1.00 0.00 C ATOM 763 C GLN A 307 19.972 -16.355 -6.889 1.00 0.00 C ATOM 764 O GLN A 307 19.687 -15.323 -7.492 1.00 0.00 O ATOM 765 CB GLN A 307 21.655 -16.159 -5.071 1.00 0.00 C ATOM 766 CG GLN A 307 21.871 -16.138 -3.557 1.00 0.00 C ATOM 767 CD GLN A 307 23.341 -16.385 -3.238 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.687 -16.698 -2.099 1.00 0.00 O ATOM 769 NE2 GLN A 307 24.232 -16.262 -4.183 1.00 0.00 N ATOM 0 H GLN A 307 20.423 -18.211 -4.447 1.00 0.00 H new ATOM 0 HA GLN A 307 19.595 -15.524 -4.949 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.233 -16.967 -5.519 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.013 -15.229 -5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.558 -15.176 -3.150 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.254 -16.901 -3.082 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.943 -16.003 -5.126 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.218 -16.425 -3.979 1.00 0.00 H new ATOM 778 N GLU A 308 20.141 -17.520 -7.496 1.00 0.00 N ATOM 779 CA GLU A 308 19.999 -17.635 -8.944 1.00 0.00 C ATOM 780 C GLU A 308 18.556 -17.396 -9.378 1.00 0.00 C ATOM 781 O GLU A 308 18.307 -16.961 -10.501 1.00 0.00 O ATOM 782 CB GLU A 308 20.455 -19.021 -9.407 1.00 0.00 C ATOM 783 CG GLU A 308 21.984 -19.079 -9.426 1.00 0.00 C ATOM 784 CD GLU A 308 22.519 -18.318 -10.635 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.551 -18.896 -11.708 1.00 0.00 O ATOM 786 OE2 GLU A 308 22.891 -17.169 -10.469 1.00 0.00 O ATOM 0 H GLU A 308 20.374 -18.390 -7.018 1.00 0.00 H new ATOM 0 HA GLU A 308 20.626 -16.872 -9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 308 20.060 -19.787 -8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 308 20.061 -19.231 -10.401 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.384 -18.648 -8.508 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.317 -20.116 -9.462 1.00 0.00 H new ATOM 793 N ARG A 309 17.610 -17.679 -8.489 1.00 0.00 N ATOM 794 CA ARG A 309 16.199 -17.481 -8.807 1.00 0.00 C ATOM 795 C ARG A 309 15.758 -16.075 -8.413 1.00 0.00 C ATOM 796 O ARG A 309 14.914 -15.466 -9.072 1.00 0.00 O ATOM 797 CB ARG A 309 15.344 -18.515 -8.066 1.00 0.00 C ATOM 798 CG ARG A 309 15.727 -19.934 -8.524 1.00 0.00 C ATOM 799 CD ARG A 309 14.470 -20.699 -8.951 1.00 0.00 C ATOM 800 NE ARG A 309 13.842 -20.036 -10.088 1.00 0.00 N ATOM 801 CZ ARG A 309 14.409 -20.049 -11.290 1.00 0.00 C ATOM 802 NH1 ARG A 309 15.548 -20.663 -11.467 1.00 0.00 N ATOM 803 NH2 ARG A 309 13.828 -19.448 -12.292 1.00 0.00 N ATOM 0 H ARG A 309 17.790 -18.042 -7.553 1.00 0.00 H new ATOM 0 HA ARG A 309 16.065 -17.606 -9.882 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.491 -18.418 -6.990 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.287 -18.333 -8.261 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.431 -19.880 -9.355 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.229 -20.464 -7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.731 -21.724 -9.216 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.768 -20.754 -8.119 1.00 0.00 H new ATOM 0 HE ARG A 309 12.952 -19.554 -9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.002 -21.132 -10.683 1.00 0.00 H new ATOM 0 HH12 ARG A 309 15.984 -20.673 -12.389 1.00 0.00 H new ATOM 0 HH21 ARG A 309 12.939 -18.968 -12.153 1.00 0.00 H new ATOM 0 HH22 ARG A 309 14.263 -19.458 -13.214 1.00 0.00 H new ATOM 817 N LEU A 310 16.338 -15.565 -7.335 1.00 0.00 N ATOM 818 CA LEU A 310 15.998 -14.232 -6.861 1.00 0.00 C ATOM 819 C LEU A 310 16.639 -13.164 -7.746 1.00 0.00 C ATOM 820 O LEU A 310 16.027 -12.136 -8.031 1.00 0.00 O ATOM 821 CB LEU A 310 16.465 -14.061 -5.408 1.00 0.00 C ATOM 822 CG LEU A 310 15.272 -14.212 -4.455 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.470 -15.477 -4.796 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.784 -14.293 -3.014 1.00 0.00 C ATOM 0 H LEU A 310 17.040 -16.050 -6.777 1.00 0.00 H new ATOM 0 HA LEU A 310 14.916 -14.112 -6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.227 -14.804 -5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.924 -13.081 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 310 14.617 -13.348 -4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.627 -15.569 -4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.100 -15.408 -5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.113 -16.352 -4.701 1.00 0.00 H new ATOM 0 HD21 LEU A 310 14.939 -14.400 -2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.445 -15.153 -2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.332 -13.383 -2.771 1.00 0.00 H new ATOM 836 N LEU A 311 17.868 -13.408 -8.182 1.00 0.00 N ATOM 837 CA LEU A 311 18.551 -12.444 -9.032 1.00 0.00 C ATOM 838 C LEU A 311 17.689 -12.097 -10.249 1.00 0.00 C ATOM 839 O LEU A 311 17.373 -10.929 -10.467 1.00 0.00 O ATOM 840 CB LEU A 311 19.919 -12.983 -9.473 1.00 0.00 C ATOM 841 CG LEU A 311 20.949 -12.787 -8.352 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.285 -13.395 -8.784 1.00 0.00 C ATOM 843 CD2 LEU A 311 21.139 -11.288 -8.057 1.00 0.00 C ATOM 0 H LEU A 311 18.403 -14.249 -7.966 1.00 0.00 H new ATOM 0 HA LEU A 311 18.714 -11.533 -8.456 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.839 -14.041 -9.723 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.249 -12.467 -10.375 1.00 0.00 H new ATOM 0 HG LEU A 311 20.591 -13.281 -7.449 1.00 0.00 H new ATOM 0 HD11 LEU A 311 23.020 -13.258 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.154 -14.460 -8.978 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.633 -12.901 -9.691 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.872 -11.164 -7.260 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.491 -10.782 -8.956 1.00 0.00 H new ATOM 0 HD23 LEU A 311 20.188 -10.855 -7.746 1.00 0.00 H new ATOM 855 N PRO A 312 17.288 -13.067 -11.036 1.00 0.00 N ATOM 856 CA PRO A 312 16.430 -12.814 -12.235 1.00 0.00 C ATOM 857 C PRO A 312 15.075 -12.213 -11.858 1.00 0.00 C ATOM 858 O PRO A 312 14.487 -11.460 -12.633 1.00 0.00 O ATOM 859 CB PRO A 312 16.262 -14.199 -12.876 1.00 0.00 C ATOM 860 CG PRO A 312 16.571 -15.177 -11.793 1.00 0.00 C ATOM 861 CD PRO A 312 17.598 -14.498 -10.891 1.00 0.00 C ATOM 0 HA PRO A 312 16.882 -12.087 -12.910 1.00 0.00 H new ATOM 0 HB2 PRO A 312 15.249 -14.337 -13.253 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.937 -14.324 -13.723 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.672 -15.436 -11.234 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.968 -16.104 -12.207 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.503 -14.827 -9.856 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.618 -14.722 -11.204 1.00 0.00 H new ATOM 869 N TYR A 313 14.583 -12.544 -10.663 1.00 0.00 N ATOM 870 CA TYR A 313 13.300 -12.019 -10.211 1.00 0.00 C ATOM 871 C TYR A 313 13.375 -10.499 -10.077 1.00 0.00 C ATOM 872 O TYR A 313 12.356 -9.810 -10.115 1.00 0.00 O ATOM 873 CB TYR A 313 12.929 -12.643 -8.864 1.00 0.00 C ATOM 874 CG TYR A 313 12.393 -14.050 -9.045 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.672 -14.794 -10.207 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.615 -14.616 -8.030 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.169 -16.094 -10.341 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.114 -15.915 -8.169 1.00 0.00 C ATOM 879 CZ TYR A 313 11.391 -16.654 -9.324 1.00 0.00 C ATOM 880 OH TYR A 313 10.896 -17.934 -9.458 1.00 0.00 O ATOM 0 H TYR A 313 15.048 -13.165 -10.001 1.00 0.00 H new ATOM 0 HA TYR A 313 12.535 -12.272 -10.945 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.805 -12.665 -8.216 1.00 0.00 H new ATOM 0 HB3 TYR A 313 12.180 -12.026 -8.367 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.273 -14.363 -10.994 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.400 -14.049 -7.136 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.383 -16.665 -11.232 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.512 -16.348 -7.383 1.00 0.00 H new ATOM 0 HH TYR A 313 10.377 -18.169 -8.661 1.00 0.00 H new ATOM 890 N LEU A 314 14.594 -9.984 -9.923 1.00 0.00 N ATOM 891 CA LEU A 314 14.800 -8.544 -9.789 1.00 0.00 C ATOM 892 C LEU A 314 14.192 -7.804 -10.979 1.00 0.00 C ATOM 893 O LEU A 314 14.087 -8.359 -12.072 1.00 0.00 O ATOM 894 CB LEU A 314 16.301 -8.240 -9.721 1.00 0.00 C ATOM 895 CG LEU A 314 16.876 -8.747 -8.396 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.404 -8.768 -8.483 1.00 0.00 C ATOM 897 CD2 LEU A 314 16.444 -7.822 -7.249 1.00 0.00 C ATOM 0 H LEU A 314 15.449 -10.539 -9.888 1.00 0.00 H new ATOM 0 HA LEU A 314 14.313 -8.208 -8.874 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.815 -8.715 -10.556 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.468 -7.167 -9.813 1.00 0.00 H new ATOM 0 HG LEU A 314 16.503 -9.753 -8.204 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.817 -9.129 -7.541 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.713 -9.430 -9.292 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.771 -7.760 -8.678 1.00 0.00 H new ATOM 0 HD21 LEU A 314 16.857 -8.190 -6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.812 -6.813 -7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 314 15.356 -7.806 -7.185 1.00 0.00 H new ATOM 1017 N THR A 323 27.511 -14.651 -0.483 1.00 0.00 N ATOM 1018 CA THR A 323 27.882 -15.206 0.816 1.00 0.00 C ATOM 1019 C THR A 323 27.088 -14.536 1.934 1.00 0.00 C ATOM 1020 O THR A 323 26.822 -13.336 1.884 1.00 0.00 O ATOM 1021 CB THR A 323 29.380 -15.008 1.062 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.743 -13.679 0.711 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.179 -15.997 0.210 1.00 0.00 C ATOM 0 HA THR A 323 27.653 -16.272 0.812 1.00 0.00 H new ATOM 0 HB THR A 323 29.600 -15.182 2.115 1.00 0.00 H new ATOM 0 HG1 THR A 323 29.255 -13.408 -0.094 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.245 -15.853 0.388 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.901 -17.016 0.479 1.00 0.00 H new ATOM 0 HG23 THR A 323 29.961 -15.828 -0.844 1.00 0.00 H new ATOM 1031 N ALA A 324 26.715 -15.320 2.941 1.00 0.00 N ATOM 1032 CA ALA A 324 25.953 -14.791 4.067 1.00 0.00 C ATOM 1033 C ALA A 324 26.728 -13.674 4.759 1.00 0.00 C ATOM 1034 O ALA A 324 26.147 -12.688 5.211 1.00 0.00 O ATOM 1035 CB ALA A 324 25.657 -15.907 5.070 1.00 0.00 C ATOM 0 H ALA A 324 26.926 -16.316 3.001 1.00 0.00 H new ATOM 0 HA ALA A 324 25.014 -14.387 3.688 1.00 0.00 H new ATOM 0 HB1 ALA A 324 25.088 -15.502 5.907 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.077 -16.690 4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.595 -16.325 5.437 1.00 0.00 H new ATOM 1041 N ASP A 325 28.046 -13.836 4.835 1.00 0.00 N ATOM 1042 CA ASP A 325 28.893 -12.833 5.472 1.00 0.00 C ATOM 1043 C ASP A 325 28.719 -11.479 4.793 1.00 0.00 C ATOM 1044 O ASP A 325 28.707 -10.441 5.454 1.00 0.00 O ATOM 1045 CB ASP A 325 30.358 -13.263 5.393 1.00 0.00 C ATOM 1046 CG ASP A 325 30.546 -14.609 6.083 1.00 0.00 C ATOM 1047 OD1 ASP A 325 29.583 -15.356 6.155 1.00 0.00 O ATOM 1048 OD2 ASP A 325 31.649 -14.876 6.529 1.00 0.00 O ATOM 0 H ASP A 325 28.547 -14.645 4.467 1.00 0.00 H new ATOM 0 HA ASP A 325 28.598 -12.743 6.517 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.669 -13.333 4.351 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.992 -12.512 5.865 1.00 0.00 H new ATOM 1053 N GLU A 326 28.588 -11.499 3.471 1.00 0.00 N ATOM 1054 CA GLU A 326 28.415 -10.266 2.712 1.00 0.00 C ATOM 1055 C GLU A 326 27.006 -9.714 2.900 1.00 0.00 C ATOM 1056 O GLU A 326 26.820 -8.514 3.095 1.00 0.00 O ATOM 1057 CB GLU A 326 28.662 -10.533 1.227 1.00 0.00 C ATOM 1058 CG GLU A 326 30.150 -10.799 0.995 1.00 0.00 C ATOM 1059 CD GLU A 326 30.385 -11.226 -0.449 1.00 0.00 C ATOM 1060 OE1 GLU A 326 29.584 -11.993 -0.957 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.364 -10.780 -1.026 1.00 0.00 O ATOM 0 H GLU A 326 28.598 -12.348 2.906 1.00 0.00 H new ATOM 0 HA GLU A 326 29.133 -9.532 3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.073 -11.389 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.338 -9.677 0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.727 -9.901 1.216 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.499 -11.577 1.674 1.00 0.00 H new ATOM 1068 N ILE A 327 26.020 -10.601 2.840 1.00 0.00 N ATOM 1069 CA ILE A 327 24.629 -10.194 3.005 1.00 0.00 C ATOM 1070 C ILE A 327 24.458 -9.415 4.303 1.00 0.00 C ATOM 1071 O ILE A 327 23.674 -8.468 4.372 1.00 0.00 O ATOM 1072 CB ILE A 327 23.728 -11.436 3.026 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.512 -11.937 1.595 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.373 -11.087 3.651 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.944 -13.358 1.630 1.00 0.00 C ATOM 0 H ILE A 327 26.155 -11.599 2.680 1.00 0.00 H new ATOM 0 HA ILE A 327 24.347 -9.553 2.169 1.00 0.00 H new ATOM 0 HB ILE A 327 24.208 -12.215 3.618 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.828 -11.274 1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.455 -11.924 1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.739 -11.973 3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.523 -10.735 4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.892 -10.304 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.791 -13.714 0.611 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.644 -14.017 2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.992 -13.356 2.161 1.00 0.00 H new ATOM 1087 N GLN A 328 25.189 -9.826 5.332 1.00 0.00 N ATOM 1088 CA GLN A 328 25.107 -9.167 6.632 1.00 0.00 C ATOM 1089 C GLN A 328 26.113 -8.020 6.730 1.00 0.00 C ATOM 1090 O GLN A 328 25.983 -7.145 7.587 1.00 0.00 O ATOM 1091 CB GLN A 328 25.372 -10.190 7.744 1.00 0.00 C ATOM 1092 CG GLN A 328 24.504 -9.866 8.968 1.00 0.00 C ATOM 1093 CD GLN A 328 25.116 -10.480 10.224 1.00 0.00 C ATOM 1094 OE1 GLN A 328 26.326 -10.699 10.285 1.00 0.00 O ATOM 1095 NE2 GLN A 328 24.347 -10.772 11.236 1.00 0.00 N ATOM 0 H GLN A 328 25.842 -10.608 5.294 1.00 0.00 H new ATOM 0 HA GLN A 328 24.106 -8.752 6.747 1.00 0.00 H new ATOM 0 HB2 GLN A 328 25.151 -11.195 7.386 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.426 -10.175 8.020 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.418 -8.786 9.087 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.495 -10.251 8.820 1.00 0.00 H new ATOM 0 HE21 GLN A 328 23.345 -10.590 11.184 1.00 0.00 H new ATOM 0 HE22 GLN A 328 24.748 -11.182 12.079 1.00 0.00 H new ATOM 1104 N ASN A 329 27.115 -8.033 5.854 1.00 0.00 N ATOM 1105 CA ASN A 329 28.140 -6.990 5.858 1.00 0.00 C ATOM 1106 C ASN A 329 28.156 -6.233 4.534 1.00 0.00 C ATOM 1107 O ASN A 329 29.197 -5.726 4.114 1.00 0.00 O ATOM 1108 CB ASN A 329 29.516 -7.614 6.099 1.00 0.00 C ATOM 1109 CG ASN A 329 29.538 -8.317 7.453 1.00 0.00 C ATOM 1110 OD1 ASN A 329 30.321 -7.952 8.329 1.00 0.00 O ATOM 1111 ND2 ASN A 329 28.722 -9.310 7.675 1.00 0.00 N ATOM 0 H ASN A 329 27.240 -8.748 5.137 1.00 0.00 H new ATOM 0 HA ASN A 329 27.905 -6.289 6.659 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.746 -8.326 5.306 1.00 0.00 H new ATOM 0 HB3 ASN A 329 30.285 -6.842 6.068 1.00 0.00 H new ATOM 0 HD21 ASN A 329 28.732 -9.786 8.577 1.00 0.00 H new ATOM 0 HD22 ASN A 329 28.074 -9.610 6.947 1.00 0.00 H new ATOM 1118 N THR A 330 27.001 -6.153 3.881 1.00 0.00 N ATOM 1119 CA THR A 330 26.906 -5.446 2.607 1.00 0.00 C ATOM 1120 C THR A 330 25.522 -4.826 2.435 1.00 0.00 C ATOM 1121 O THR A 330 25.349 -3.619 2.609 1.00 0.00 O ATOM 1122 CB THR A 330 27.187 -6.411 1.451 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.320 -7.208 1.767 1.00 0.00 O ATOM 1124 CG2 THR A 330 27.462 -5.615 0.174 1.00 0.00 C ATOM 0 H THR A 330 26.126 -6.564 4.208 1.00 0.00 H new ATOM 0 HA THR A 330 27.648 -4.648 2.601 1.00 0.00 H new ATOM 0 HB THR A 330 26.321 -7.054 1.296 1.00 0.00 H new ATOM 0 HG1 THR A 330 28.151 -7.703 2.596 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.662 -6.303 -0.648 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.593 -5.004 -0.068 1.00 0.00 H new ATOM 0 HG23 THR A 330 28.328 -4.971 0.326 1.00 0.00 H new ATOM 1132 N LEU A 331 24.540 -5.652 2.091 1.00 0.00 N ATOM 1133 CA LEU A 331 23.179 -5.164 1.900 1.00 0.00 C ATOM 1134 C LEU A 331 22.733 -4.342 3.105 1.00 0.00 C ATOM 1135 O LEU A 331 23.164 -4.591 4.230 1.00 0.00 O ATOM 1136 CB LEU A 331 22.222 -6.340 1.696 1.00 0.00 C ATOM 1137 CG LEU A 331 22.774 -7.268 0.612 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.767 -8.390 0.343 1.00 0.00 C ATOM 1139 CD2 LEU A 331 23.010 -6.471 -0.676 1.00 0.00 C ATOM 0 H LEU A 331 24.659 -6.654 1.940 1.00 0.00 H new ATOM 0 HA LEU A 331 23.162 -4.529 1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 331 22.099 -6.888 2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 331 21.236 -5.974 1.409 1.00 0.00 H new ATOM 0 HG LEU A 331 23.718 -7.698 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 331 22.158 -9.053 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 331 21.602 -8.958 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.823 -7.959 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 331 23.403 -7.134 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 331 22.068 -6.039 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 331 23.727 -5.673 -0.484 1.00 0.00 H new ATOM 1151 N THR A 332 21.870 -3.360 2.858 1.00 0.00 N ATOM 1152 CA THR A 332 21.370 -2.500 3.929 1.00 0.00 C ATOM 1153 C THR A 332 19.849 -2.578 4.021 1.00 0.00 C ATOM 1154 O THR A 332 19.276 -2.404 5.096 1.00 0.00 O ATOM 1155 CB THR A 332 21.791 -1.052 3.672 1.00 0.00 C ATOM 1156 OG1 THR A 332 21.306 -0.637 2.402 1.00 0.00 O ATOM 1157 CG2 THR A 332 23.317 -0.947 3.697 1.00 0.00 C ATOM 0 H THR A 332 21.504 -3.140 1.932 1.00 0.00 H new ATOM 0 HA THR A 332 21.796 -2.844 4.871 1.00 0.00 H new ATOM 0 HB THR A 332 21.374 -0.411 4.448 1.00 0.00 H new ATOM 0 HG1 THR A 332 21.574 0.291 2.237 1.00 0.00 H new ATOM 0 HG21 THR A 332 23.614 0.086 3.514 1.00 0.00 H new ATOM 0 HG22 THR A 332 23.688 -1.263 4.672 1.00 0.00 H new ATOM 0 HG23 THR A 332 23.739 -1.589 2.923 1.00 0.00 H new ATOM 1165 N SER A 333 19.199 -2.838 2.890 1.00 0.00 N ATOM 1166 CA SER A 333 17.743 -2.933 2.863 1.00 0.00 C ATOM 1167 C SER A 333 17.198 -2.869 1.431 1.00 0.00 C ATOM 1168 O SER A 333 16.196 -3.513 1.121 1.00 0.00 O ATOM 1169 CB SER A 333 17.126 -1.805 3.704 1.00 0.00 C ATOM 1170 OG SER A 333 18.058 -0.737 3.819 1.00 0.00 O ATOM 0 H SER A 333 19.652 -2.985 1.988 1.00 0.00 H new ATOM 0 HA SER A 333 17.467 -3.899 3.286 1.00 0.00 H new ATOM 0 HB2 SER A 333 16.206 -1.451 3.239 1.00 0.00 H new ATOM 0 HB3 SER A 333 16.860 -2.178 4.693 1.00 0.00 H new ATOM 0 HG SER A 333 18.521 -0.798 4.681 1.00 0.00 H new ATOM 1176 N PRO A 334 17.816 -2.106 0.561 1.00 0.00 N ATOM 1177 CA PRO A 334 17.351 -1.966 -0.854 1.00 0.00 C ATOM 1178 C PRO A 334 17.199 -3.314 -1.563 1.00 0.00 C ATOM 1179 O PRO A 334 16.153 -3.600 -2.147 1.00 0.00 O ATOM 1180 CB PRO A 334 18.440 -1.114 -1.518 1.00 0.00 C ATOM 1181 CG PRO A 334 19.090 -0.372 -0.399 1.00 0.00 C ATOM 1182 CD PRO A 334 19.018 -1.293 0.816 1.00 0.00 C ATOM 0 HA PRO A 334 16.360 -1.516 -0.908 1.00 0.00 H new ATOM 0 HB2 PRO A 334 19.160 -1.738 -2.048 1.00 0.00 H new ATOM 0 HB3 PRO A 334 18.013 -0.428 -2.250 1.00 0.00 H new ATOM 0 HG2 PRO A 334 20.124 -0.127 -0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.577 0.570 -0.205 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.910 -1.913 0.903 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.931 -0.727 1.744 1.00 0.00 H new ATOM 1190 N GLN A 335 18.245 -4.132 -1.513 1.00 0.00 N ATOM 1191 CA GLN A 335 18.207 -5.439 -2.165 1.00 0.00 C ATOM 1192 C GLN A 335 17.473 -6.459 -1.298 1.00 0.00 C ATOM 1193 O GLN A 335 16.856 -7.390 -1.815 1.00 0.00 O ATOM 1194 CB GLN A 335 19.631 -5.932 -2.443 1.00 0.00 C ATOM 1195 CG GLN A 335 20.460 -4.796 -3.048 1.00 0.00 C ATOM 1196 CD GLN A 335 20.868 -3.808 -1.959 1.00 0.00 C ATOM 1197 OE1 GLN A 335 20.632 -4.052 -0.777 1.00 0.00 O ATOM 1198 NE2 GLN A 335 21.470 -2.699 -2.291 1.00 0.00 N ATOM 0 H GLN A 335 19.120 -3.918 -1.034 1.00 0.00 H new ATOM 0 HA GLN A 335 17.670 -5.331 -3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 335 20.093 -6.280 -1.519 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.606 -6.781 -3.126 1.00 0.00 H new ATOM 0 HG2 GLN A 335 21.348 -5.202 -3.533 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.882 -4.283 -3.817 1.00 0.00 H new ATOM 0 HE21 GLN A 335 21.665 -2.498 -3.272 1.00 0.00 H new ATOM 0 HE22 GLN A 335 21.746 -2.033 -1.570 1.00 0.00 H new ATOM 1207 N PHE A 336 17.541 -6.283 0.018 1.00 0.00 N ATOM 1208 CA PHE A 336 16.874 -7.206 0.930 1.00 0.00 C ATOM 1209 C PHE A 336 15.361 -7.049 0.850 1.00 0.00 C ATOM 1210 O PHE A 336 14.628 -8.037 0.803 1.00 0.00 O ATOM 1211 CB PHE A 336 17.332 -6.964 2.368 1.00 0.00 C ATOM 1212 CG PHE A 336 16.869 -8.113 3.232 1.00 0.00 C ATOM 1213 CD1 PHE A 336 15.619 -8.056 3.862 1.00 0.00 C ATOM 1214 CD2 PHE A 336 17.685 -9.237 3.396 1.00 0.00 C ATOM 1215 CE1 PHE A 336 15.187 -9.125 4.656 1.00 0.00 C ATOM 1216 CE2 PHE A 336 17.254 -10.304 4.191 1.00 0.00 C ATOM 1217 CZ PHE A 336 16.004 -10.249 4.821 1.00 0.00 C ATOM 0 H PHE A 336 18.044 -5.521 0.472 1.00 0.00 H new ATOM 0 HA PHE A 336 17.142 -8.220 0.632 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.418 -6.877 2.408 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.923 -6.025 2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 336 14.989 -7.188 3.735 1.00 0.00 H new ATOM 0 HD2 PHE A 336 18.648 -9.281 2.909 1.00 0.00 H new ATOM 0 HE1 PHE A 336 14.223 -9.082 5.141 1.00 0.00 H new ATOM 0 HE2 PHE A 336 17.885 -11.171 4.319 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.671 -11.074 5.434 1.00 0.00 H new ATOM 1227 N GLN A 337 14.894 -5.805 0.831 1.00 0.00 N ATOM 1228 CA GLN A 337 13.462 -5.550 0.751 1.00 0.00 C ATOM 1229 C GLN A 337 12.897 -6.218 -0.494 1.00 0.00 C ATOM 1230 O GLN A 337 11.890 -6.923 -0.432 1.00 0.00 O ATOM 1231 CB GLN A 337 13.198 -4.044 0.692 1.00 0.00 C ATOM 1232 CG GLN A 337 13.456 -3.422 2.069 1.00 0.00 C ATOM 1233 CD GLN A 337 12.177 -3.430 2.901 1.00 0.00 C ATOM 1234 OE1 GLN A 337 12.033 -2.633 3.827 1.00 0.00 O ATOM 1235 NE2 GLN A 337 11.235 -4.288 2.621 1.00 0.00 N ATOM 0 H GLN A 337 15.477 -4.969 0.869 1.00 0.00 H new ATOM 0 HA GLN A 337 12.977 -5.959 1.637 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.843 -3.580 -0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.169 -3.857 0.384 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.238 -3.978 2.586 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.816 -2.400 1.952 1.00 0.00 H new ATOM 0 HE21 GLN A 337 11.358 -4.947 1.853 1.00 0.00 H new ATOM 0 HE22 GLN A 337 10.376 -4.299 3.171 1.00 0.00 H new ATOM 1244 N GLN A 338 13.568 -6.005 -1.616 1.00 0.00 N ATOM 1245 CA GLN A 338 13.140 -6.608 -2.870 1.00 0.00 C ATOM 1246 C GLN A 338 13.255 -8.122 -2.771 1.00 0.00 C ATOM 1247 O GLN A 338 12.390 -8.854 -3.248 1.00 0.00 O ATOM 1248 CB GLN A 338 14.002 -6.093 -4.024 1.00 0.00 C ATOM 1249 CG GLN A 338 13.865 -4.572 -4.121 1.00 0.00 C ATOM 1250 CD GLN A 338 12.538 -4.209 -4.779 1.00 0.00 C ATOM 1251 OE1 GLN A 338 11.499 -4.197 -4.118 1.00 0.00 O ATOM 1252 NE2 GLN A 338 12.510 -3.912 -6.049 1.00 0.00 N ATOM 0 H GLN A 338 14.404 -5.424 -1.685 1.00 0.00 H new ATOM 0 HA GLN A 338 12.102 -6.336 -3.061 1.00 0.00 H new ATOM 0 HB2 GLN A 338 15.045 -6.366 -3.863 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.692 -6.558 -4.960 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.920 -4.129 -3.126 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.692 -4.160 -4.700 1.00 0.00 H new ATOM 0 HE21 GLN A 338 13.372 -3.923 -6.594 1.00 0.00 H new ATOM 0 HE22 GLN A 338 11.626 -3.669 -6.497 1.00 0.00 H new ATOM 1261 N ALA A 339 14.326 -8.583 -2.130 1.00 0.00 N ATOM 1262 CA ALA A 339 14.538 -10.013 -1.953 1.00 0.00 C ATOM 1263 C ALA A 339 13.336 -10.630 -1.256 1.00 0.00 C ATOM 1264 O ALA A 339 12.920 -11.743 -1.574 1.00 0.00 O ATOM 1265 CB ALA A 339 15.797 -10.261 -1.121 1.00 0.00 C ATOM 0 H ALA A 339 15.054 -7.991 -1.728 1.00 0.00 H new ATOM 0 HA ALA A 339 14.664 -10.473 -2.933 1.00 0.00 H new ATOM 0 HB1 ALA A 339 15.945 -11.334 -0.996 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.660 -9.833 -1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.685 -9.793 -0.143 1.00 0.00 H new ATOM 1271 N LEU A 340 12.775 -9.889 -0.305 1.00 0.00 N ATOM 1272 CA LEU A 340 11.610 -10.364 0.427 1.00 0.00 C ATOM 1273 C LEU A 340 10.451 -10.579 -0.540 1.00 0.00 C ATOM 1274 O LEU A 340 9.730 -11.574 -0.453 1.00 0.00 O ATOM 1275 CB LEU A 340 11.216 -9.340 1.502 1.00 0.00 C ATOM 1276 CG LEU A 340 10.864 -10.052 2.817 1.00 0.00 C ATOM 1277 CD1 LEU A 340 9.831 -11.156 2.554 1.00 0.00 C ATOM 1278 CD2 LEU A 340 12.132 -10.660 3.438 1.00 0.00 C ATOM 0 H LEU A 340 13.106 -8.965 -0.026 1.00 0.00 H new ATOM 0 HA LEU A 340 11.850 -11.310 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.037 -8.643 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.364 -8.753 1.159 1.00 0.00 H new ATOM 0 HG LEU A 340 10.440 -9.327 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 340 9.587 -11.656 3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 340 8.928 -10.716 2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.244 -11.881 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 340 11.875 -11.163 4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 340 12.567 -11.380 2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 340 12.854 -9.869 3.640 1.00 0.00 H new ATOM 1290 N GLY A 341 10.285 -9.641 -1.467 1.00 0.00 N ATOM 1291 CA GLY A 341 9.218 -9.742 -2.454 1.00 0.00 C ATOM 1292 C GLY A 341 9.510 -10.873 -3.433 1.00 0.00 C ATOM 1293 O GLY A 341 8.617 -11.632 -3.810 1.00 0.00 O ATOM 0 H GLY A 341 10.870 -8.810 -1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.266 -9.921 -1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.122 -8.800 -2.994 1.00 0.00 H new ATOM 1297 N MET A 342 10.772 -10.981 -3.832 1.00 0.00 N ATOM 1298 CA MET A 342 11.186 -12.026 -4.758 1.00 0.00 C ATOM 1299 C MET A 342 11.085 -13.391 -4.085 1.00 0.00 C ATOM 1300 O MET A 342 10.812 -14.398 -4.740 1.00 0.00 O ATOM 1301 CB MET A 342 12.626 -11.786 -5.213 1.00 0.00 C ATOM 1302 CG MET A 342 12.702 -10.509 -6.051 1.00 0.00 C ATOM 1303 SD MET A 342 14.257 -10.473 -6.977 1.00 0.00 S ATOM 1304 CE MET A 342 15.380 -10.292 -5.570 1.00 0.00 C ATOM 0 H MET A 342 11.523 -10.360 -3.530 1.00 0.00 H new ATOM 0 HA MET A 342 10.527 -12.003 -5.626 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.281 -11.702 -4.346 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.978 -12.636 -5.797 1.00 0.00 H new ATOM 0 HG2 MET A 342 11.858 -10.464 -6.739 1.00 0.00 H new ATOM 0 HG3 MET A 342 12.633 -9.634 -5.404 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.407 -10.231 -5.930 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.133 -9.383 -5.022 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.277 -11.153 -4.909 1.00 0.00 H new ATOM 1314 N PHE A 343 11.305 -13.416 -2.774 1.00 0.00 N ATOM 1315 CA PHE A 343 11.231 -14.662 -2.022 1.00 0.00 C ATOM 1316 C PHE A 343 9.802 -15.193 -2.036 1.00 0.00 C ATOM 1317 O PHE A 343 9.576 -16.402 -2.065 1.00 0.00 O ATOM 1318 CB PHE A 343 11.688 -14.426 -0.578 1.00 0.00 C ATOM 1319 CG PHE A 343 11.272 -15.592 0.290 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.007 -15.597 0.890 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.149 -16.664 0.494 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.620 -16.674 1.695 1.00 0.00 C ATOM 1323 CE2 PHE A 343 11.761 -17.741 1.299 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.496 -17.746 1.900 1.00 0.00 C ATOM 0 H PHE A 343 11.534 -12.594 -2.215 1.00 0.00 H new ATOM 0 HA PHE A 343 11.887 -15.398 -2.487 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.771 -14.305 -0.545 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.252 -13.503 -0.196 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.330 -14.770 0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.124 -16.660 0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 343 8.645 -16.678 2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.437 -18.568 1.457 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.197 -18.577 2.522 1.00 0.00 H new ATOM 1334 N SER A 344 8.841 -14.276 -2.025 1.00 0.00 N ATOM 1335 CA SER A 344 7.436 -14.658 -2.044 1.00 0.00 C ATOM 1336 C SER A 344 7.069 -15.242 -3.403 1.00 0.00 C ATOM 1337 O SER A 344 6.198 -16.102 -3.505 1.00 0.00 O ATOM 1338 CB SER A 344 6.557 -13.443 -1.749 1.00 0.00 C ATOM 1339 OG SER A 344 7.096 -12.732 -0.644 1.00 0.00 O ATOM 0 H SER A 344 9.008 -13.270 -2.003 1.00 0.00 H new ATOM 0 HA SER A 344 7.269 -15.413 -1.276 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.507 -12.795 -2.624 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.538 -13.761 -1.529 1.00 0.00 H new ATOM 0 HG SER A 344 6.536 -11.951 -0.453 1.00 0.00 H new ATOM 1345 N ALA A 345 7.746 -14.768 -4.443 1.00 0.00 N ATOM 1346 CA ALA A 345 7.488 -15.252 -5.795 1.00 0.00 C ATOM 1347 C ALA A 345 8.033 -16.664 -5.966 1.00 0.00 C ATOM 1348 O ALA A 345 7.373 -17.533 -6.535 1.00 0.00 O ATOM 1349 CB ALA A 345 8.144 -14.327 -6.817 1.00 0.00 C ATOM 0 H ALA A 345 8.472 -14.055 -4.378 1.00 0.00 H new ATOM 0 HA ALA A 345 6.410 -15.264 -5.957 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.945 -14.697 -7.823 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.735 -13.322 -6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.220 -14.301 -6.646 1.00 0.00 H new ATOM 1355 N ALA A 346 9.242 -16.885 -5.465 1.00 0.00 N ATOM 1356 CA ALA A 346 9.870 -18.197 -5.561 1.00 0.00 C ATOM 1357 C ALA A 346 9.161 -19.176 -4.638 1.00 0.00 C ATOM 1358 O ALA A 346 8.979 -20.346 -4.971 1.00 0.00 O ATOM 1359 CB ALA A 346 11.344 -18.105 -5.169 1.00 0.00 C ATOM 0 H ALA A 346 9.804 -16.178 -4.991 1.00 0.00 H new ATOM 0 HA ALA A 346 9.795 -18.548 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.803 -19.091 -5.244 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.856 -17.414 -5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.426 -17.744 -4.144 1.00 0.00 H new ATOM 1365 N LEU A 347 8.759 -18.676 -3.478 1.00 0.00 N ATOM 1366 CA LEU A 347 8.060 -19.494 -2.502 1.00 0.00 C ATOM 1367 C LEU A 347 6.636 -19.768 -2.971 1.00 0.00 C ATOM 1368 O LEU A 347 6.130 -20.882 -2.840 1.00 0.00 O ATOM 1369 CB LEU A 347 8.028 -18.769 -1.153 1.00 0.00 C ATOM 1370 CG LEU A 347 7.203 -19.579 -0.151 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.864 -20.943 0.084 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.118 -18.812 1.173 1.00 0.00 C ATOM 0 H LEU A 347 8.906 -17.708 -3.192 1.00 0.00 H new ATOM 0 HA LEU A 347 8.585 -20.443 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 347 9.042 -18.634 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.597 -17.775 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 347 6.200 -19.733 -0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.273 -21.516 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.921 -21.487 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.869 -20.797 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.531 -19.387 1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.122 -18.657 1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.641 -17.847 1.004 1.00 0.00 H new ATOM 1384 N ALA A 348 5.996 -18.739 -3.515 1.00 0.00 N ATOM 1385 CA ALA A 348 4.627 -18.875 -4.001 1.00 0.00 C ATOM 1386 C ALA A 348 4.606 -19.606 -5.339 1.00 0.00 C ATOM 1387 O ALA A 348 3.606 -20.225 -5.704 1.00 0.00 O ATOM 1388 CB ALA A 348 3.988 -17.495 -4.162 1.00 0.00 C ATOM 0 H ALA A 348 6.398 -17.809 -3.630 1.00 0.00 H new ATOM 0 HA ALA A 348 4.059 -19.454 -3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.966 -17.607 -4.525 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.977 -16.985 -3.199 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.565 -16.908 -4.877 1.00 0.00 H new ATOM 1394 N SER A 349 5.717 -19.532 -6.066 1.00 0.00 N ATOM 1395 CA SER A 349 5.814 -20.192 -7.363 1.00 0.00 C ATOM 1396 C SER A 349 5.875 -21.705 -7.189 1.00 0.00 C ATOM 1397 O SER A 349 5.651 -22.459 -8.135 1.00 0.00 O ATOM 1398 CB SER A 349 7.063 -19.712 -8.102 1.00 0.00 C ATOM 1399 OG SER A 349 7.357 -20.613 -9.161 1.00 0.00 O ATOM 0 H SER A 349 6.556 -19.026 -5.782 1.00 0.00 H new ATOM 0 HA SER A 349 4.928 -19.939 -7.946 1.00 0.00 H new ATOM 0 HB2 SER A 349 6.903 -18.709 -8.497 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.907 -19.653 -7.414 1.00 0.00 H new ATOM 0 HG SER A 349 8.157 -20.307 -9.638 1.00 0.00 H new ATOM 1405 N GLY A 350 6.176 -22.144 -5.971 1.00 0.00 N ATOM 1406 CA GLY A 350 6.264 -23.569 -5.682 1.00 0.00 C ATOM 1407 C GLY A 350 7.600 -24.138 -6.146 1.00 0.00 C ATOM 1408 O GLY A 350 7.769 -25.354 -6.241 1.00 0.00 O ATOM 0 H GLY A 350 6.362 -21.537 -5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.146 -23.735 -4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.448 -24.095 -6.178 1.00 0.00 H new ATOM 1412 N GLN A 351 8.549 -23.251 -6.431 1.00 0.00 N ATOM 1413 CA GLN A 351 9.872 -23.674 -6.884 1.00 0.00 C ATOM 1414 C GLN A 351 10.853 -23.691 -5.718 1.00 0.00 C ATOM 1415 O GLN A 351 11.962 -24.212 -5.835 1.00 0.00 O ATOM 1416 CB GLN A 351 10.381 -22.724 -7.967 1.00 0.00 C ATOM 1417 CG GLN A 351 9.445 -22.784 -9.176 1.00 0.00 C ATOM 1418 CD GLN A 351 9.681 -24.076 -9.952 1.00 0.00 C ATOM 1419 OE1 GLN A 351 9.017 -25.081 -9.699 1.00 0.00 O ATOM 1420 NE2 GLN A 351 10.591 -24.110 -10.887 1.00 0.00 N ATOM 0 H GLN A 351 8.429 -22.241 -6.357 1.00 0.00 H new ATOM 0 HA GLN A 351 9.792 -24.681 -7.294 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.429 -21.706 -7.580 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.393 -23.001 -8.263 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.407 -22.732 -8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 351 9.617 -21.924 -9.823 1.00 0.00 H new ATOM 0 HE21 GLN A 351 11.140 -23.276 -11.095 1.00 0.00 H new ATOM 0 HE22 GLN A 351 10.753 -24.971 -11.410 1.00 0.00 H new ATOM 1429 N LEU A 352 10.439 -23.112 -4.596 1.00 0.00 N ATOM 1430 CA LEU A 352 11.289 -23.062 -3.412 1.00 0.00 C ATOM 1431 C LEU A 352 11.034 -24.273 -2.518 1.00 0.00 C ATOM 1432 O LEU A 352 11.850 -24.602 -1.658 1.00 0.00 O ATOM 1433 CB LEU A 352 11.012 -21.770 -2.631 1.00 0.00 C ATOM 1434 CG LEU A 352 12.303 -21.273 -1.962 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.108 -20.431 -2.957 1.00 0.00 C ATOM 1436 CD2 LEU A 352 11.952 -20.416 -0.744 1.00 0.00 C ATOM 0 H LEU A 352 9.525 -22.673 -4.482 1.00 0.00 H new ATOM 0 HA LEU A 352 12.332 -23.078 -3.729 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.623 -21.005 -3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.247 -21.949 -1.876 1.00 0.00 H new ATOM 0 HG LEU A 352 12.897 -22.131 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.023 -20.080 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.362 -21.038 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.513 -19.575 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 352 12.869 -20.064 -0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.356 -19.560 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.381 -21.012 -0.032 1.00 0.00 H new ATOM 1448 N GLY A 353 9.895 -24.929 -2.723 1.00 0.00 N ATOM 1449 CA GLY A 353 9.546 -26.099 -1.927 1.00 0.00 C ATOM 1450 C GLY A 353 10.751 -27.017 -1.744 1.00 0.00 C ATOM 1451 O GLY A 353 11.144 -27.328 -0.618 1.00 0.00 O ATOM 0 H GLY A 353 9.204 -24.672 -3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.175 -25.782 -0.952 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.738 -26.646 -2.413 1.00 0.00 H new ATOM 1455 N PRO A 354 11.337 -27.454 -2.827 1.00 0.00 N ATOM 1456 CA PRO A 354 12.523 -28.361 -2.794 1.00 0.00 C ATOM 1457 C PRO A 354 13.631 -27.833 -1.884 1.00 0.00 C ATOM 1458 O PRO A 354 14.165 -28.563 -1.049 1.00 0.00 O ATOM 1459 CB PRO A 354 12.987 -28.409 -4.255 1.00 0.00 C ATOM 1460 CG PRO A 354 11.778 -28.068 -5.065 1.00 0.00 C ATOM 1461 CD PRO A 354 10.931 -27.131 -4.203 1.00 0.00 C ATOM 0 HA PRO A 354 12.274 -29.342 -2.390 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.794 -27.699 -4.435 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.368 -29.397 -4.514 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.061 -27.585 -6.001 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.219 -28.967 -5.326 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.124 -26.085 -4.441 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.865 -27.302 -4.356 1.00 0.00 H new ATOM 1469 N LEU A 355 13.969 -26.562 -2.056 1.00 0.00 N ATOM 1470 CA LEU A 355 15.017 -25.945 -1.250 1.00 0.00 C ATOM 1471 C LEU A 355 14.543 -25.744 0.185 1.00 0.00 C ATOM 1472 O LEU A 355 15.273 -26.024 1.137 1.00 0.00 O ATOM 1473 CB LEU A 355 15.415 -24.594 -1.850 1.00 0.00 C ATOM 1474 CG LEU A 355 15.546 -24.724 -3.369 1.00 0.00 C ATOM 1475 CD1 LEU A 355 16.039 -23.399 -3.955 1.00 0.00 C ATOM 1476 CD2 LEU A 355 16.552 -25.830 -3.703 1.00 0.00 C ATOM 0 H LEU A 355 13.537 -25.941 -2.741 1.00 0.00 H new ATOM 0 HA LEU A 355 15.881 -26.609 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.667 -23.841 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.359 -24.258 -1.421 1.00 0.00 H new ATOM 0 HG LEU A 355 14.574 -24.973 -3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.132 -23.492 -5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 355 15.326 -22.609 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 355 17.010 -23.151 -3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.645 -25.922 -4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.523 -25.580 -3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.205 -26.776 -3.287 1.00 0.00 H new ATOM 1488 N MET A 356 13.317 -25.259 0.332 1.00 0.00 N ATOM 1489 CA MET A 356 12.751 -25.023 1.654 1.00 0.00 C ATOM 1490 C MET A 356 12.865 -26.279 2.512 1.00 0.00 C ATOM 1491 O MET A 356 12.852 -26.207 3.741 1.00 0.00 O ATOM 1492 CB MET A 356 11.279 -24.612 1.529 1.00 0.00 C ATOM 1493 CG MET A 356 10.822 -23.882 2.804 1.00 0.00 C ATOM 1494 SD MET A 356 10.659 -22.110 2.467 1.00 0.00 S ATOM 1495 CE MET A 356 12.424 -21.716 2.405 1.00 0.00 C ATOM 0 H MET A 356 12.698 -25.022 -0.443 1.00 0.00 H new ATOM 0 HA MET A 356 13.309 -24.218 2.132 1.00 0.00 H new ATOM 0 HB2 MET A 356 11.147 -23.964 0.663 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.660 -25.494 1.364 1.00 0.00 H new ATOM 0 HG2 MET A 356 9.869 -24.287 3.144 1.00 0.00 H new ATOM 0 HG3 MET A 356 11.542 -24.045 3.606 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.561 -20.641 2.526 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.942 -22.240 3.208 1.00 0.00 H new ATOM 0 HE3 MET A 356 12.833 -22.028 1.444 1.00 0.00 H new ATOM 1505 N CYS A 357 12.977 -27.428 1.854 1.00 0.00 N ATOM 1506 CA CYS A 357 13.097 -28.697 2.562 1.00 0.00 C ATOM 1507 C CYS A 357 14.556 -28.986 2.893 1.00 0.00 C ATOM 1508 O CYS A 357 14.865 -29.569 3.933 1.00 0.00 O ATOM 1509 CB CYS A 357 12.531 -29.829 1.703 1.00 0.00 C ATOM 1510 SG CYS A 357 12.184 -31.265 2.750 1.00 0.00 S ATOM 0 H CYS A 357 12.987 -27.507 0.837 1.00 0.00 H new ATOM 0 HA CYS A 357 12.531 -28.630 3.491 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.619 -29.500 1.204 1.00 0.00 H new ATOM 0 HB3 CYS A 357 13.242 -30.098 0.922 1.00 0.00 H new ATOM 0 HG CYS A 357 11.701 -32.227 2.021 1.00 0.00 H new ATOM 1516 N GLN A 358 15.452 -28.573 2.002 1.00 0.00 N ATOM 1517 CA GLN A 358 16.878 -28.791 2.211 1.00 0.00 C ATOM 1518 C GLN A 358 17.311 -28.231 3.562 1.00 0.00 C ATOM 1519 O GLN A 358 17.974 -28.913 4.344 1.00 0.00 O ATOM 1520 CB GLN A 358 17.682 -28.118 1.095 1.00 0.00 C ATOM 1521 CG GLN A 358 17.438 -28.851 -0.225 1.00 0.00 C ATOM 1522 CD GLN A 358 18.220 -30.162 -0.250 1.00 0.00 C ATOM 1523 OE1 GLN A 358 18.194 -30.882 -1.248 1.00 0.00 O ATOM 1524 NE2 GLN A 358 18.918 -30.515 0.794 1.00 0.00 N ATOM 0 H GLN A 358 15.218 -28.089 1.135 1.00 0.00 H new ATOM 0 HA GLN A 358 17.068 -29.864 2.196 1.00 0.00 H new ATOM 0 HB2 GLN A 358 17.389 -27.072 1.002 1.00 0.00 H new ATOM 0 HB3 GLN A 358 18.744 -28.131 1.339 1.00 0.00 H new ATOM 0 HG2 GLN A 358 16.374 -29.051 -0.347 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.742 -28.221 -1.061 1.00 0.00 H new ATOM 0 HE21 GLN A 358 18.938 -29.917 1.620 1.00 0.00 H new ATOM 0 HE22 GLN A 358 19.444 -31.389 0.784 1.00 0.00 H new ATOM 1533 N PHE A 359 16.933 -26.985 3.831 1.00 0.00 N ATOM 1534 CA PHE A 359 17.287 -26.347 5.093 1.00 0.00 C ATOM 1535 C PHE A 359 16.670 -27.103 6.265 1.00 0.00 C ATOM 1536 O PHE A 359 16.931 -26.788 7.427 1.00 0.00 O ATOM 1537 CB PHE A 359 16.796 -24.897 5.105 1.00 0.00 C ATOM 1538 CG PHE A 359 17.356 -24.166 3.908 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.668 -23.680 3.935 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.561 -23.971 2.773 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.186 -23.000 2.825 1.00 0.00 C ATOM 1542 CE2 PHE A 359 17.078 -23.292 1.663 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.390 -22.806 1.689 1.00 0.00 C ATOM 0 H PHE A 359 16.386 -26.402 3.198 1.00 0.00 H new ATOM 0 HA PHE A 359 18.372 -26.362 5.193 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.707 -24.871 5.084 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.109 -24.403 6.025 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.281 -23.829 4.811 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.548 -24.345 2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.199 -22.626 2.845 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.464 -23.143 0.787 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.789 -22.281 0.833 1.00 0.00 H new ATOM 1553 N GLY A 360 15.850 -28.100 5.953 1.00 0.00 N ATOM 1554 CA GLY A 360 15.198 -28.895 6.987 1.00 0.00 C ATOM 1555 C GLY A 360 14.289 -28.027 7.850 1.00 0.00 C ATOM 1556 O GLY A 360 14.040 -28.336 9.016 1.00 0.00 O ATOM 0 H GLY A 360 15.622 -28.376 4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.615 -29.692 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 360 15.952 -29.373 7.613 1.00 0.00 H new ATOM 1560 N LEU A 361 13.796 -26.936 7.270 1.00 0.00 N ATOM 1561 CA LEU A 361 12.915 -26.028 7.996 1.00 0.00 C ATOM 1562 C LEU A 361 11.693 -26.781 8.525 1.00 0.00 C ATOM 1563 O LEU A 361 11.284 -27.789 7.950 1.00 0.00 O ATOM 1564 CB LEU A 361 12.459 -24.898 7.063 1.00 0.00 C ATOM 1565 CG LEU A 361 13.543 -23.813 6.986 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.417 -23.059 5.660 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.375 -22.826 8.146 1.00 0.00 C ATOM 0 H LEU A 361 13.990 -26.661 6.307 1.00 0.00 H new ATOM 0 HA LEU A 361 13.462 -25.608 8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.259 -25.295 6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.527 -24.467 7.428 1.00 0.00 H new ATOM 0 HG LEU A 361 14.524 -24.283 7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.186 -22.289 5.605 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.542 -23.756 4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.433 -22.594 5.598 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.147 -22.059 8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.393 -22.358 8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.466 -23.358 9.093 1.00 0.00 H new ATOM 1579 N PRO A 362 11.103 -26.311 9.598 1.00 0.00 N ATOM 1580 CA PRO A 362 9.905 -26.958 10.197 1.00 0.00 C ATOM 1581 C PRO A 362 8.926 -27.450 9.134 1.00 0.00 C ATOM 1582 O PRO A 362 8.523 -26.694 8.251 1.00 0.00 O ATOM 1583 CB PRO A 362 9.287 -25.840 11.038 1.00 0.00 C ATOM 1584 CG PRO A 362 10.436 -24.969 11.441 1.00 0.00 C ATOM 1585 CD PRO A 362 11.514 -25.116 10.358 1.00 0.00 C ATOM 0 HA PRO A 362 10.158 -27.847 10.775 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.549 -25.278 10.465 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.773 -26.242 11.911 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.119 -23.930 11.531 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.824 -25.269 12.414 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.560 -24.234 9.719 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.504 -25.244 10.796 1.00 0.00 H new ATOM 1593 N ALA A 363 8.551 -28.721 9.227 1.00 0.00 N ATOM 1594 CA ALA A 363 7.621 -29.304 8.266 1.00 0.00 C ATOM 1595 C ALA A 363 6.428 -28.384 8.048 1.00 0.00 C ATOM 1596 O ALA A 363 5.821 -28.392 6.982 1.00 0.00 O ATOM 1597 CB ALA A 363 7.134 -30.663 8.768 1.00 0.00 C ATOM 0 H ALA A 363 8.873 -29.363 9.951 1.00 0.00 H new ATOM 0 HA ALA A 363 8.143 -29.433 7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.440 -31.091 8.044 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.986 -31.331 8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.628 -30.537 9.725 1.00 0.00 H new ATOM 1603 N GLU A 364 6.096 -27.593 9.060 1.00 0.00 N ATOM 1604 CA GLU A 364 4.972 -26.675 8.947 1.00 0.00 C ATOM 1605 C GLU A 364 5.294 -25.569 7.952 1.00 0.00 C ATOM 1606 O GLU A 364 4.414 -25.088 7.238 1.00 0.00 O ATOM 1607 CB GLU A 364 4.648 -26.067 10.314 1.00 0.00 C ATOM 1608 CG GLU A 364 4.151 -27.167 11.254 1.00 0.00 C ATOM 1609 CD GLU A 364 3.931 -26.597 12.652 1.00 0.00 C ATOM 1610 OE1 GLU A 364 2.873 -26.032 12.880 1.00 0.00 O ATOM 1611 OE2 GLU A 364 4.821 -26.737 13.474 1.00 0.00 O ATOM 0 H GLU A 364 6.582 -27.568 9.957 1.00 0.00 H new ATOM 0 HA GLU A 364 4.104 -27.229 8.591 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.535 -25.590 10.731 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.888 -25.292 10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.221 -27.589 10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 364 4.877 -27.979 11.293 1.00 0.00 H new ATOM 1618 N ALA A 365 6.562 -25.180 7.901 1.00 0.00 N ATOM 1619 CA ALA A 365 6.989 -24.140 6.973 1.00 0.00 C ATOM 1620 C ALA A 365 7.120 -24.724 5.575 1.00 0.00 C ATOM 1621 O ALA A 365 6.731 -24.096 4.588 1.00 0.00 O ATOM 1622 CB ALA A 365 8.328 -23.551 7.414 1.00 0.00 C ATOM 0 H ALA A 365 7.306 -25.564 8.484 1.00 0.00 H new ATOM 0 HA ALA A 365 6.242 -23.346 6.966 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.634 -22.776 6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.225 -23.118 8.409 1.00 0.00 H new ATOM 0 HB3 ALA A 365 9.082 -24.338 7.437 1.00 0.00 H new ATOM 1628 N VAL A 366 7.652 -25.940 5.498 1.00 0.00 N ATOM 1629 CA VAL A 366 7.807 -26.608 4.213 1.00 0.00 C ATOM 1630 C VAL A 366 6.434 -26.959 3.660 1.00 0.00 C ATOM 1631 O VAL A 366 6.181 -26.833 2.463 1.00 0.00 O ATOM 1632 CB VAL A 366 8.641 -27.880 4.373 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.797 -28.562 3.014 1.00 0.00 C ATOM 1634 CG2 VAL A 366 10.023 -27.515 4.920 1.00 0.00 C ATOM 0 H VAL A 366 7.979 -26.477 6.301 1.00 0.00 H new ATOM 0 HA VAL A 366 8.321 -25.939 3.522 1.00 0.00 H new ATOM 0 HB VAL A 366 8.141 -28.558 5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.391 -29.469 3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.813 -28.820 2.621 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.298 -27.885 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.619 -28.420 5.035 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.521 -26.838 4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.914 -27.027 5.889 1.00 0.00 H new ATOM 1644 N GLU A 367 5.545 -27.382 4.554 1.00 0.00 N ATOM 1645 CA GLU A 367 4.187 -27.731 4.160 1.00 0.00 C ATOM 1646 C GLU A 367 3.505 -26.515 3.545 1.00 0.00 C ATOM 1647 O GLU A 367 2.763 -26.627 2.571 1.00 0.00 O ATOM 1648 CB GLU A 367 3.399 -28.204 5.385 1.00 0.00 C ATOM 1649 CG GLU A 367 2.005 -28.694 4.966 1.00 0.00 C ATOM 1650 CD GLU A 367 2.030 -30.199 4.711 1.00 0.00 C ATOM 1651 OE1 GLU A 367 3.019 -30.674 4.178 1.00 0.00 O ATOM 1652 OE2 GLU A 367 1.059 -30.853 5.054 1.00 0.00 O ATOM 0 H GLU A 367 5.740 -27.490 5.549 1.00 0.00 H new ATOM 0 HA GLU A 367 4.220 -28.535 3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.939 -29.008 5.885 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.305 -27.389 6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.280 -28.462 5.746 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.683 -28.171 4.066 1.00 0.00 H new ATOM 1659 N ALA A 368 3.778 -25.350 4.122 1.00 0.00 N ATOM 1660 CA ALA A 368 3.205 -24.109 3.629 1.00 0.00 C ATOM 1661 C ALA A 368 3.939 -23.673 2.372 1.00 0.00 C ATOM 1662 O ALA A 368 3.358 -23.058 1.477 1.00 0.00 O ATOM 1663 CB ALA A 368 3.327 -23.023 4.699 1.00 0.00 C ATOM 0 H ALA A 368 4.391 -25.242 4.930 1.00 0.00 H new ATOM 0 HA ALA A 368 2.152 -24.266 3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.896 -22.094 4.325 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.793 -23.335 5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.379 -22.865 4.939 1.00 0.00 H new ATOM 1669 N ALA A 369 5.225 -24.002 2.316 1.00 0.00 N ATOM 1670 CA ALA A 369 6.041 -23.648 1.165 1.00 0.00 C ATOM 1671 C ALA A 369 5.611 -24.452 -0.052 1.00 0.00 C ATOM 1672 O ALA A 369 5.610 -23.943 -1.173 1.00 0.00 O ATOM 1673 CB ALA A 369 7.517 -23.917 1.465 1.00 0.00 C ATOM 0 H ALA A 369 5.720 -24.509 3.049 1.00 0.00 H new ATOM 0 HA ALA A 369 5.906 -22.587 0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 369 8.119 -23.649 0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.829 -23.320 2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.656 -24.974 1.690 1.00 0.00 H new ATOM 1679 N ASN A 370 5.239 -25.708 0.172 1.00 0.00 N ATOM 1680 CA ASN A 370 4.803 -26.557 -0.929 1.00 0.00 C ATOM 1681 C ASN A 370 3.385 -26.179 -1.343 1.00 0.00 C ATOM 1682 O ASN A 370 3.023 -26.278 -2.515 1.00 0.00 O ATOM 1683 CB ASN A 370 4.872 -28.039 -0.524 1.00 0.00 C ATOM 1684 CG ASN A 370 3.542 -28.515 0.058 1.00 0.00 C ATOM 1685 OD1 ASN A 370 2.499 -28.394 -0.585 1.00 0.00 O ATOM 1686 ND2 ASN A 370 3.520 -29.066 1.240 1.00 0.00 N ATOM 0 H ASN A 370 5.230 -26.154 1.089 1.00 0.00 H new ATOM 0 HA ASN A 370 5.469 -26.406 -1.779 1.00 0.00 H new ATOM 0 HB2 ASN A 370 5.129 -28.645 -1.393 1.00 0.00 H new ATOM 0 HB3 ASN A 370 5.665 -28.182 0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 370 2.638 -29.397 1.632 1.00 0.00 H new ATOM 0 HD22 ASN A 370 4.384 -29.166 1.772 1.00 0.00 H new ATOM 1693 N LYS A 371 2.587 -25.738 -0.373 1.00 0.00 N ATOM 1694 CA LYS A 371 1.211 -25.342 -0.655 1.00 0.00 C ATOM 1695 C LYS A 371 1.155 -23.885 -1.100 1.00 0.00 C ATOM 1696 O LYS A 371 0.095 -23.384 -1.477 1.00 0.00 O ATOM 1697 CB LYS A 371 0.348 -25.526 0.594 1.00 0.00 C ATOM 1698 CG LYS A 371 0.157 -27.017 0.866 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.833 -27.206 2.020 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.814 -28.667 2.491 1.00 0.00 C ATOM 1701 NZ LYS A 371 -2.190 -29.231 2.397 1.00 0.00 N ATOM 0 H LYS A 371 2.866 -25.647 0.604 1.00 0.00 H new ATOM 0 HA LYS A 371 0.829 -25.973 -1.458 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.822 -25.047 1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.620 -25.044 0.455 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.213 -27.516 -0.030 1.00 0.00 H new ATOM 0 HG3 LYS A 371 1.113 -27.477 1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.572 -26.545 2.846 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.837 -26.932 1.698 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -0.127 -29.250 1.878 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -0.454 -28.726 3.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -2.182 -30.221 2.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.833 -28.679 2.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -2.517 -29.187 1.411 1.00 0.00 H new ATOM 1715 N GLY A 372 2.296 -23.207 -1.047 1.00 0.00 N ATOM 1716 CA GLY A 372 2.355 -21.807 -1.439 1.00 0.00 C ATOM 1717 C GLY A 372 1.599 -20.952 -0.435 1.00 0.00 C ATOM 1718 O GLY A 372 1.115 -19.867 -0.760 1.00 0.00 O ATOM 0 H GLY A 372 3.185 -23.601 -0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.393 -21.481 -1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.925 -21.681 -2.433 1.00 0.00 H new ATOM 1722 N ASP A 373 1.500 -21.454 0.793 1.00 0.00 N ATOM 1723 CA ASP A 373 0.797 -20.737 1.851 1.00 0.00 C ATOM 1724 C ASP A 373 1.741 -19.775 2.563 1.00 0.00 C ATOM 1725 O ASP A 373 1.890 -19.818 3.784 1.00 0.00 O ATOM 1726 CB ASP A 373 0.216 -21.730 2.859 1.00 0.00 C ATOM 1727 CG ASP A 373 -0.768 -21.022 3.782 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -0.729 -19.803 3.831 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.545 -21.707 4.426 1.00 0.00 O ATOM 0 H ASP A 373 1.896 -22.350 1.078 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.014 -20.164 1.401 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -0.286 -22.542 2.333 1.00 0.00 H new ATOM 0 HB3 ASP A 373 1.019 -22.178 3.445 1.00 0.00 H new ATOM 1734 N VAL A 374 2.377 -18.907 1.785 1.00 0.00 N ATOM 1735 CA VAL A 374 3.311 -17.930 2.335 1.00 0.00 C ATOM 1736 C VAL A 374 2.777 -17.341 3.635 1.00 0.00 C ATOM 1737 O VAL A 374 3.539 -16.839 4.463 1.00 0.00 O ATOM 1738 CB VAL A 374 3.533 -16.798 1.330 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.622 -15.858 1.847 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.965 -17.388 -0.014 1.00 0.00 C ATOM 0 H VAL A 374 2.264 -18.859 0.772 1.00 0.00 H new ATOM 0 HA VAL A 374 4.253 -18.439 2.536 1.00 0.00 H new ATOM 0 HB VAL A 374 2.605 -16.240 1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.778 -15.053 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.315 -15.437 2.804 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.551 -16.414 1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 374 4.123 -16.582 -0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.892 -17.947 0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.188 -18.056 -0.385 1.00 0.00 H new ATOM 1750 N GLU A 375 1.464 -17.405 3.806 1.00 0.00 N ATOM 1751 CA GLU A 375 0.831 -16.870 5.003 1.00 0.00 C ATOM 1752 C GLU A 375 1.058 -17.797 6.188 1.00 0.00 C ATOM 1753 O GLU A 375 1.390 -17.346 7.283 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.670 -16.694 4.768 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.256 -15.801 5.864 1.00 0.00 C ATOM 1756 CD GLU A 375 -2.747 -15.590 5.625 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -3.227 -16.011 4.585 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.388 -15.010 6.486 1.00 0.00 O ATOM 0 H GLU A 375 0.819 -17.820 3.134 1.00 0.00 H new ATOM 0 HA GLU A 375 1.278 -15.901 5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.846 -16.249 3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.166 -17.665 4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -1.097 -16.259 6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.742 -14.840 5.875 1.00 0.00 H new ATOM 1765 N ALA A 376 0.883 -19.093 5.961 1.00 0.00 N ATOM 1766 CA ALA A 376 1.079 -20.068 7.027 1.00 0.00 C ATOM 1767 C ALA A 376 2.563 -20.305 7.256 1.00 0.00 C ATOM 1768 O ALA A 376 2.978 -20.725 8.337 1.00 0.00 O ATOM 1769 CB ALA A 376 0.401 -21.390 6.669 1.00 0.00 C ATOM 0 H ALA A 376 0.610 -19.490 5.062 1.00 0.00 H new ATOM 0 HA ALA A 376 0.633 -19.673 7.940 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.556 -22.108 7.474 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.668 -21.225 6.530 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.830 -21.781 5.747 1.00 0.00 H new ATOM 1775 N PHE A 377 3.359 -20.028 6.232 1.00 0.00 N ATOM 1776 CA PHE A 377 4.803 -20.206 6.330 1.00 0.00 C ATOM 1777 C PHE A 377 5.375 -19.247 7.370 1.00 0.00 C ATOM 1778 O PHE A 377 5.979 -19.671 8.358 1.00 0.00 O ATOM 1779 CB PHE A 377 5.441 -19.951 4.962 1.00 0.00 C ATOM 1780 CG PHE A 377 6.930 -19.753 5.107 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.440 -18.479 5.379 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.800 -20.840 4.961 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.821 -18.290 5.503 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.181 -20.652 5.088 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.692 -19.378 5.359 1.00 0.00 C ATOM 0 H PHE A 377 3.033 -19.682 5.330 1.00 0.00 H new ATOM 0 HA PHE A 377 5.024 -21.227 6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.242 -20.792 4.298 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.993 -19.070 4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.768 -17.641 5.493 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.406 -21.823 4.750 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.215 -17.306 5.710 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.852 -21.491 4.977 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.758 -19.233 5.457 1.00 0.00 H new ATOM 1795 N ALA A 378 5.171 -17.953 7.149 1.00 0.00 N ATOM 1796 CA ALA A 378 5.659 -16.943 8.076 1.00 0.00 C ATOM 1797 C ALA A 378 5.001 -17.124 9.439 1.00 0.00 C ATOM 1798 O ALA A 378 5.616 -16.876 10.476 1.00 0.00 O ATOM 1799 CB ALA A 378 5.350 -15.548 7.534 1.00 0.00 C ATOM 0 H ALA A 378 4.673 -17.582 6.340 1.00 0.00 H new ATOM 0 HA ALA A 378 6.738 -17.054 8.185 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.718 -14.797 8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.839 -15.416 6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.273 -15.435 7.414 1.00 0.00 H new ATOM 1805 N LYS A 379 3.746 -17.560 9.426 1.00 0.00 N ATOM 1806 CA LYS A 379 3.012 -17.774 10.666 1.00 0.00 C ATOM 1807 C LYS A 379 3.639 -18.919 11.451 1.00 0.00 C ATOM 1808 O LYS A 379 3.704 -18.879 12.680 1.00 0.00 O ATOM 1809 CB LYS A 379 1.546 -18.100 10.362 1.00 0.00 C ATOM 1810 CG LYS A 379 0.693 -17.861 11.614 1.00 0.00 C ATOM 1811 CD LYS A 379 0.216 -16.403 11.651 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.068 -16.256 10.827 1.00 0.00 C ATOM 1813 NZ LYS A 379 -1.244 -14.830 10.433 1.00 0.00 N ATOM 0 H LYS A 379 3.220 -17.770 8.578 1.00 0.00 H new ATOM 0 HA LYS A 379 3.058 -16.862 11.262 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.188 -17.478 9.542 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.453 -19.137 10.040 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -0.165 -18.533 11.614 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.274 -18.085 12.509 1.00 0.00 H new ATOM 0 HD2 LYS A 379 0.035 -16.096 12.681 1.00 0.00 H new ATOM 0 HD3 LYS A 379 0.991 -15.747 11.254 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -1.017 -16.886 9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -1.926 -16.593 11.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -2.115 -14.729 9.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -1.310 -14.240 11.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -0.430 -14.524 9.863 1.00 0.00 H new ATOM 1827 N ALA A 380 4.107 -19.933 10.731 1.00 0.00 N ATOM 1828 CA ALA A 380 4.737 -21.078 11.370 1.00 0.00 C ATOM 1829 C ALA A 380 5.945 -20.624 12.175 1.00 0.00 C ATOM 1830 O ALA A 380 6.193 -21.114 13.276 1.00 0.00 O ATOM 1831 CB ALA A 380 5.173 -22.095 10.315 1.00 0.00 C ATOM 0 H ALA A 380 4.062 -19.984 9.713 1.00 0.00 H new ATOM 0 HA ALA A 380 4.016 -21.547 12.039 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.643 -22.948 10.804 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.302 -22.433 9.754 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.885 -21.630 9.633 1.00 0.00 H new ATOM 1837 N MET A 381 6.687 -19.672 11.620 1.00 0.00 N ATOM 1838 CA MET A 381 7.862 -19.146 12.303 1.00 0.00 C ATOM 1839 C MET A 381 7.429 -18.183 13.402 1.00 0.00 C ATOM 1840 O MET A 381 8.078 -18.078 14.442 1.00 0.00 O ATOM 1841 CB MET A 381 8.777 -18.425 11.299 1.00 0.00 C ATOM 1842 CG MET A 381 9.932 -19.346 10.871 1.00 0.00 C ATOM 1843 SD MET A 381 10.345 -19.028 9.137 1.00 0.00 S ATOM 1844 CE MET A 381 8.827 -19.699 8.411 1.00 0.00 C ATOM 0 H MET A 381 6.499 -19.253 10.709 1.00 0.00 H new ATOM 0 HA MET A 381 8.415 -19.972 12.750 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.201 -18.122 10.424 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.176 -17.516 11.748 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.804 -19.171 11.502 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.647 -20.390 11.003 1.00 0.00 H new ATOM 0 HE1 MET A 381 9.081 -20.472 7.686 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.207 -20.129 9.198 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.278 -18.900 7.912 1.00 0.00 H new ATOM 1854 N GLN A 382 6.318 -17.491 13.168 1.00 0.00 N ATOM 1855 CA GLN A 382 5.801 -16.549 14.152 1.00 0.00 C ATOM 1856 C GLN A 382 5.286 -17.306 15.372 1.00 0.00 C ATOM 1857 O GLN A 382 5.183 -16.749 16.465 1.00 0.00 O ATOM 1858 CB GLN A 382 4.666 -15.721 13.539 1.00 0.00 C ATOM 1859 CG GLN A 382 4.334 -14.537 14.452 1.00 0.00 C ATOM 1860 CD GLN A 382 5.380 -13.439 14.290 1.00 0.00 C ATOM 1861 OE1 GLN A 382 5.153 -12.466 13.572 1.00 0.00 O ATOM 1862 NE2 GLN A 382 6.519 -13.536 14.921 1.00 0.00 N ATOM 0 H GLN A 382 5.764 -17.564 12.315 1.00 0.00 H new ATOM 0 HA GLN A 382 6.605 -15.879 14.458 1.00 0.00 H new ATOM 0 HB2 GLN A 382 4.959 -15.360 12.553 1.00 0.00 H new ATOM 0 HB3 GLN A 382 3.783 -16.344 13.401 1.00 0.00 H new ATOM 0 HG2 GLN A 382 3.346 -14.147 14.209 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.300 -14.867 15.490 1.00 0.00 H new ATOM 0 HE21 GLN A 382 6.705 -14.343 15.516 1.00 0.00 H new ATOM 0 HE22 GLN A 382 7.222 -12.804 14.819 1.00 0.00 H new