USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=15 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 313 TYR OH : rot 150:sc= -1.44! USER MOD Set 1.2: A 351 GLN : amide:sc= -2.33! K(o=-3.8!,f=1.6) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -1.81 USER MOD Single : A 297 MET CE :methyl -155:sc= -0.112 (180deg=-1.83) USER MOD Single : A 303 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.38) USER MOD Single : A 307 GLN : amide:sc= -0.477 K(o=-0.48,f=-2.3!) USER MOD Single : A 323 THR OG1 : rot -83:sc= 0.761 USER MOD Single : A 328 GLN : amide:sc= -0.941 K(o=-0.94,f=-0.042) USER MOD Single : A 329 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.12) USER MOD Single : A 330 THR OG1 : rot 57:sc= 0.259 USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 333 SER OG : rot 52:sc= 1.13 USER MOD Single : A 335 GLN : amide:sc= -1.46 K(o=-1.5,f=-9.2!) USER MOD Single : A 337 GLN : amide:sc= -0.0751 K(o=-0.075,f=-2.1!) USER MOD Single : A 338 GLN : amide:sc= -1.41! K(o=-1.4!,f=-0.063) USER MOD Single : A 342 MET CE :methyl -128:sc= -1.53 (180deg=-4.9!) USER MOD Single : A 344 SER OG : rot 69:sc= 0.0202 USER MOD Single : A 349 SER OG : rot 64:sc= 1.01 USER MOD Single : A 356 MET CE :methyl -175:sc= -0.31 (180deg=-0.335) USER MOD Single : A 357 CYS SG : rot -35:sc= -0.0755 USER MOD Single : A 358 GLN : amide:sc= -7.68! C(o=-7.7!,f=-5.3!) USER MOD Single : A 370 ASN : amide:sc= -0.525 K(o=-0.53,f=0) USER MOD Single : A 371 LYS NZ :NH3+ -142:sc= 0.784 (180deg=-2.16) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl 163:sc= -2.23 (180deg=-2.91!) USER MOD Single : A 382 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.551 -8.956 6.622 1.00 0.00 N ATOM 484 CA LEU A 288 7.411 -10.081 6.267 1.00 0.00 C ATOM 485 C LEU A 288 8.851 -9.786 6.658 1.00 0.00 C ATOM 486 O LEU A 288 9.629 -10.697 6.940 1.00 0.00 O ATOM 487 CB LEU A 288 7.332 -10.358 4.766 1.00 0.00 C ATOM 488 CG LEU A 288 5.866 -10.447 4.337 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.783 -10.488 2.810 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.233 -11.717 4.915 1.00 0.00 C ATOM 0 HA LEU A 288 7.067 -10.962 6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.836 -9.565 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.848 -11.289 4.530 1.00 0.00 H new ATOM 0 HG LEU A 288 5.329 -9.575 4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.739 -10.551 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.228 -9.583 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.323 -11.359 2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.189 -11.776 4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.770 -12.591 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.289 -11.689 6.003 1.00 0.00 H new ATOM 502 N ALA A 289 9.193 -8.506 6.676 1.00 0.00 N ATOM 503 CA ALA A 289 10.543 -8.097 7.041 1.00 0.00 C ATOM 504 C ALA A 289 10.747 -8.238 8.547 1.00 0.00 C ATOM 505 O ALA A 289 11.877 -8.288 9.030 1.00 0.00 O ATOM 506 CB ALA A 289 10.784 -6.645 6.619 1.00 0.00 C ATOM 0 H ALA A 289 8.562 -7.739 6.445 1.00 0.00 H new ATOM 0 HA ALA A 289 11.255 -8.741 6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.796 -6.349 6.896 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.662 -6.555 5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.066 -5.996 7.120 1.00 0.00 H new ATOM 512 N SER A 290 9.638 -8.303 9.280 1.00 0.00 N ATOM 513 CA SER A 290 9.695 -8.441 10.733 1.00 0.00 C ATOM 514 C SER A 290 9.558 -9.904 11.133 1.00 0.00 C ATOM 515 O SER A 290 9.979 -10.304 12.218 1.00 0.00 O ATOM 516 CB SER A 290 8.572 -7.627 11.378 1.00 0.00 C ATOM 517 OG SER A 290 8.714 -6.260 11.017 1.00 0.00 O ATOM 0 H SER A 290 8.694 -8.263 8.895 1.00 0.00 H new ATOM 0 HA SER A 290 10.659 -8.068 11.080 1.00 0.00 H new ATOM 0 HB2 SER A 290 7.602 -8.002 11.052 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.607 -7.734 12.462 1.00 0.00 H new ATOM 0 HG SER A 290 7.994 -5.737 11.428 1.00 0.00 H new ATOM 523 N VAL A 291 8.964 -10.700 10.249 1.00 0.00 N ATOM 524 CA VAL A 291 8.774 -12.123 10.516 1.00 0.00 C ATOM 525 C VAL A 291 9.959 -12.925 9.987 1.00 0.00 C ATOM 526 O VAL A 291 10.331 -13.949 10.559 1.00 0.00 O ATOM 527 CB VAL A 291 7.482 -12.609 9.851 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.385 -14.136 9.949 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.281 -11.974 10.559 1.00 0.00 C ATOM 0 H VAL A 291 8.607 -10.387 9.346 1.00 0.00 H new ATOM 0 HA VAL A 291 8.703 -12.270 11.594 1.00 0.00 H new ATOM 0 HB VAL A 291 7.486 -12.320 8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.464 -14.473 9.474 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.240 -14.588 9.445 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.383 -14.434 10.998 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.359 -12.317 10.089 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.283 -12.264 11.610 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.346 -10.889 10.482 1.00 0.00 H new ATOM 539 N LEU A 292 10.546 -12.448 8.892 1.00 0.00 N ATOM 540 CA LEU A 292 11.692 -13.122 8.286 1.00 0.00 C ATOM 541 C LEU A 292 12.895 -12.183 8.246 1.00 0.00 C ATOM 542 O LEU A 292 13.452 -11.916 7.181 1.00 0.00 O ATOM 543 CB LEU A 292 11.344 -13.575 6.866 1.00 0.00 C ATOM 544 CG LEU A 292 9.949 -14.206 6.846 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.531 -14.471 5.398 1.00 0.00 C ATOM 546 CD2 LEU A 292 9.972 -15.529 7.615 1.00 0.00 C ATOM 0 H LEU A 292 10.249 -11.601 8.408 1.00 0.00 H new ATOM 0 HA LEU A 292 11.942 -13.995 8.889 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.377 -12.724 6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.083 -14.295 6.513 1.00 0.00 H new ATOM 0 HG LEU A 292 9.238 -13.525 7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.538 -14.920 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.513 -13.531 4.847 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.244 -15.151 4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 292 8.978 -15.976 7.599 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.683 -16.209 7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.271 -15.345 8.647 1.00 0.00 H new ATOM 558 N THR A 293 13.283 -11.683 9.415 1.00 0.00 N ATOM 559 CA THR A 293 14.416 -10.770 9.512 1.00 0.00 C ATOM 560 C THR A 293 15.638 -11.344 8.791 1.00 0.00 C ATOM 561 O THR A 293 15.769 -12.559 8.655 1.00 0.00 O ATOM 562 CB THR A 293 14.755 -10.532 10.988 1.00 0.00 C ATOM 563 OG1 THR A 293 14.607 -11.750 11.706 1.00 0.00 O ATOM 564 CG2 THR A 293 13.812 -9.477 11.573 1.00 0.00 C ATOM 0 H THR A 293 12.831 -11.894 10.305 1.00 0.00 H new ATOM 0 HA THR A 293 14.145 -9.827 9.038 1.00 0.00 H new ATOM 0 HB THR A 293 15.783 -10.179 11.071 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.825 -11.602 12.650 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.057 -9.312 12.622 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.925 -8.543 11.022 1.00 0.00 H new ATOM 0 HG23 THR A 293 12.782 -9.824 11.491 1.00 0.00 H new ATOM 572 N PRO A 294 16.530 -10.498 8.333 1.00 0.00 N ATOM 573 CA PRO A 294 17.762 -10.947 7.623 1.00 0.00 C ATOM 574 C PRO A 294 18.458 -12.095 8.350 1.00 0.00 C ATOM 575 O PRO A 294 18.869 -13.076 7.733 1.00 0.00 O ATOM 576 CB PRO A 294 18.646 -9.697 7.603 1.00 0.00 C ATOM 577 CG PRO A 294 17.699 -8.543 7.671 1.00 0.00 C ATOM 578 CD PRO A 294 16.466 -9.027 8.439 1.00 0.00 C ATOM 0 HA PRO A 294 17.543 -11.334 6.628 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.336 -9.690 8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.250 -9.657 6.697 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.160 -7.694 8.176 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.425 -8.209 6.670 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.491 -8.701 9.479 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.546 -8.636 8.004 1.00 0.00 H new ATOM 586 N GLU A 295 18.589 -11.961 9.666 1.00 0.00 N ATOM 587 CA GLU A 295 19.239 -12.990 10.468 1.00 0.00 C ATOM 588 C GLU A 295 18.533 -14.332 10.295 1.00 0.00 C ATOM 589 O GLU A 295 19.138 -15.389 10.474 1.00 0.00 O ATOM 590 CB GLU A 295 19.224 -12.591 11.944 1.00 0.00 C ATOM 591 CG GLU A 295 20.198 -11.434 12.171 1.00 0.00 C ATOM 592 CD GLU A 295 20.285 -11.109 13.660 1.00 0.00 C ATOM 593 OE1 GLU A 295 20.431 -12.035 14.439 1.00 0.00 O ATOM 594 OE2 GLU A 295 20.203 -9.940 13.996 1.00 0.00 O ATOM 0 H GLU A 295 18.256 -11.156 10.196 1.00 0.00 H new ATOM 0 HA GLU A 295 20.270 -13.088 10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.218 -12.297 12.242 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.504 -13.442 12.564 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.184 -11.698 11.790 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.867 -10.555 11.617 1.00 0.00 H new ATOM 601 N ILE A 296 17.251 -14.285 9.948 1.00 0.00 N ATOM 602 CA ILE A 296 16.478 -15.507 9.760 1.00 0.00 C ATOM 603 C ILE A 296 16.642 -16.043 8.340 1.00 0.00 C ATOM 604 O ILE A 296 16.676 -17.257 8.128 1.00 0.00 O ATOM 605 CB ILE A 296 14.997 -15.240 10.036 1.00 0.00 C ATOM 606 CG1 ILE A 296 14.817 -14.844 11.505 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.187 -16.506 9.750 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.414 -14.272 11.713 1.00 0.00 C ATOM 0 H ILE A 296 16.729 -13.422 9.792 1.00 0.00 H new ATOM 0 HA ILE A 296 16.851 -16.254 10.461 1.00 0.00 H new ATOM 0 HB ILE A 296 14.648 -14.432 9.393 1.00 0.00 H new ATOM 0 HG12 ILE A 296 14.966 -15.712 12.147 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.567 -14.106 11.788 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.132 -16.315 9.947 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.315 -16.792 8.706 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.536 -17.314 10.393 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.287 -13.991 12.758 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.282 -13.393 11.082 1.00 0.00 H new ATOM 0 HD13 ILE A 296 12.671 -15.024 11.447 1.00 0.00 H new ATOM 620 N MET A 297 16.740 -15.138 7.368 1.00 0.00 N ATOM 621 CA MET A 297 16.897 -15.544 5.971 1.00 0.00 C ATOM 622 C MET A 297 18.315 -15.272 5.479 1.00 0.00 C ATOM 623 O MET A 297 18.564 -15.248 4.274 1.00 0.00 O ATOM 624 CB MET A 297 15.905 -14.788 5.077 1.00 0.00 C ATOM 625 CG MET A 297 14.504 -14.783 5.708 1.00 0.00 C ATOM 626 SD MET A 297 13.438 -15.960 4.831 1.00 0.00 S ATOM 627 CE MET A 297 13.563 -17.325 6.014 1.00 0.00 C ATOM 0 H MET A 297 16.714 -14.129 7.518 1.00 0.00 H new ATOM 0 HA MET A 297 16.699 -16.614 5.915 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.247 -13.764 4.930 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.865 -15.255 4.093 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.568 -15.051 6.763 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.075 -13.782 5.659 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.373 -18.268 5.502 1.00 0.00 H new ATOM 0 HE2 MET A 297 14.564 -17.342 6.446 1.00 0.00 H new ATOM 0 HE3 MET A 297 12.828 -17.188 6.807 1.00 0.00 H new ATOM 637 N ALA A 298 19.243 -15.071 6.406 1.00 0.00 N ATOM 638 CA ALA A 298 20.626 -14.812 6.024 1.00 0.00 C ATOM 639 C ALA A 298 21.137 -15.938 5.126 1.00 0.00 C ATOM 640 O ALA A 298 21.462 -15.710 3.960 1.00 0.00 O ATOM 641 CB ALA A 298 21.512 -14.679 7.271 1.00 0.00 C ATOM 0 H ALA A 298 19.069 -15.082 7.411 1.00 0.00 H new ATOM 0 HA ALA A 298 20.668 -13.873 5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.541 -14.486 6.967 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.154 -13.853 7.885 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.471 -15.604 7.847 1.00 0.00 H new ATOM 647 N PRO A 299 21.200 -17.144 5.634 1.00 0.00 N ATOM 648 CA PRO A 299 21.669 -18.320 4.845 1.00 0.00 C ATOM 649 C PRO A 299 20.770 -18.577 3.637 1.00 0.00 C ATOM 650 O PRO A 299 21.243 -18.951 2.563 1.00 0.00 O ATOM 651 CB PRO A 299 21.608 -19.490 5.841 1.00 0.00 C ATOM 652 CG PRO A 299 20.686 -19.039 6.926 1.00 0.00 C ATOM 653 CD PRO A 299 20.838 -17.523 7.010 1.00 0.00 C ATOM 0 HA PRO A 299 22.668 -18.171 4.436 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.237 -20.396 5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.597 -19.721 6.237 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.656 -19.315 6.701 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.942 -19.509 7.875 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.913 -17.043 7.330 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.610 -17.235 7.723 1.00 0.00 H new ATOM 661 N ILE A 300 19.471 -18.368 3.824 1.00 0.00 N ATOM 662 CA ILE A 300 18.506 -18.572 2.751 1.00 0.00 C ATOM 663 C ILE A 300 18.978 -17.883 1.474 1.00 0.00 C ATOM 664 O ILE A 300 19.176 -18.527 0.444 1.00 0.00 O ATOM 665 CB ILE A 300 17.144 -18.001 3.168 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.435 -18.989 4.106 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.280 -17.746 1.927 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.623 -19.992 3.285 1.00 0.00 C ATOM 0 H ILE A 300 19.064 -18.058 4.706 1.00 0.00 H new ATOM 0 HA ILE A 300 18.413 -19.641 2.561 1.00 0.00 H new ATOM 0 HB ILE A 300 17.297 -17.057 3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.169 -19.515 4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.779 -18.449 4.789 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.315 -17.341 2.232 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.783 -17.033 1.274 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.127 -18.683 1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.122 -20.690 3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.878 -19.460 2.693 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.289 -20.542 2.620 1.00 0.00 H new ATOM 680 N LEU A 301 19.146 -16.570 1.554 1.00 0.00 N ATOM 681 CA LEU A 301 19.584 -15.792 0.404 1.00 0.00 C ATOM 682 C LEU A 301 21.055 -16.052 0.111 1.00 0.00 C ATOM 683 O LEU A 301 21.570 -15.645 -0.930 1.00 0.00 O ATOM 684 CB LEU A 301 19.372 -14.303 0.670 1.00 0.00 C ATOM 685 CG LEU A 301 17.948 -14.068 1.180 1.00 0.00 C ATOM 686 CD1 LEU A 301 17.850 -12.670 1.793 1.00 0.00 C ATOM 687 CD2 LEU A 301 16.956 -14.184 0.017 1.00 0.00 C ATOM 0 H LEU A 301 18.986 -16.023 2.400 1.00 0.00 H new ATOM 0 HA LEU A 301 18.994 -16.094 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.095 -13.948 1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.540 -13.733 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 301 17.709 -14.816 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 301 16.836 -12.502 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.551 -12.587 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.093 -11.923 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 301 15.944 -14.016 0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.195 -13.438 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.023 -15.180 -0.420 1.00 0.00 H new ATOM 699 N ALA A 302 21.727 -16.733 1.030 1.00 0.00 N ATOM 700 CA ALA A 302 23.140 -17.041 0.848 1.00 0.00 C ATOM 701 C ALA A 302 23.293 -18.308 0.014 1.00 0.00 C ATOM 702 O ALA A 302 24.400 -18.682 -0.369 1.00 0.00 O ATOM 703 CB ALA A 302 23.821 -17.231 2.204 1.00 0.00 C ATOM 0 H ALA A 302 21.322 -17.080 1.900 1.00 0.00 H new ATOM 0 HA ALA A 302 23.614 -16.208 0.328 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.876 -17.460 2.052 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.729 -16.316 2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.344 -18.052 2.739 1.00 0.00 H new ATOM 709 N ASN A 303 22.169 -18.962 -0.261 1.00 0.00 N ATOM 710 CA ASN A 303 22.188 -20.188 -1.052 1.00 0.00 C ATOM 711 C ASN A 303 22.202 -19.860 -2.542 1.00 0.00 C ATOM 712 O ASN A 303 21.288 -19.214 -3.055 1.00 0.00 O ATOM 713 CB ASN A 303 20.963 -21.047 -0.719 1.00 0.00 C ATOM 714 CG ASN A 303 21.260 -22.518 -0.999 1.00 0.00 C ATOM 715 OD1 ASN A 303 22.247 -23.059 -0.501 1.00 0.00 O ATOM 716 ND2 ASN A 303 20.460 -23.201 -1.772 1.00 0.00 N ATOM 0 H ASN A 303 21.243 -18.668 0.048 1.00 0.00 H new ATOM 0 HA ASN A 303 23.092 -20.745 -0.807 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.692 -20.916 0.329 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.109 -20.721 -1.313 1.00 0.00 H new ATOM 0 HD21 ASN A 303 20.653 -24.184 -1.964 1.00 0.00 H new ATOM 0 HD22 ASN A 303 19.642 -22.752 -2.184 1.00 0.00 H new ATOM 723 N ALA A 304 23.246 -20.309 -3.232 1.00 0.00 N ATOM 724 CA ALA A 304 23.373 -20.059 -4.663 1.00 0.00 C ATOM 725 C ALA A 304 22.063 -20.366 -5.378 1.00 0.00 C ATOM 726 O ALA A 304 21.650 -19.639 -6.280 1.00 0.00 O ATOM 727 CB ALA A 304 24.485 -20.927 -5.246 1.00 0.00 C ATOM 0 H ALA A 304 24.013 -20.845 -2.826 1.00 0.00 H new ATOM 0 HA ALA A 304 23.617 -19.007 -4.808 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.574 -20.735 -6.315 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.428 -20.688 -4.755 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.248 -21.979 -5.085 1.00 0.00 H new ATOM 733 N ASP A 305 21.414 -21.447 -4.966 1.00 0.00 N ATOM 734 CA ASP A 305 20.149 -21.844 -5.569 1.00 0.00 C ATOM 735 C ASP A 305 19.105 -20.754 -5.373 1.00 0.00 C ATOM 736 O ASP A 305 18.375 -20.404 -6.299 1.00 0.00 O ATOM 737 CB ASP A 305 19.654 -23.142 -4.934 1.00 0.00 C ATOM 738 CG ASP A 305 18.535 -23.745 -5.777 1.00 0.00 C ATOM 739 OD1 ASP A 305 17.775 -22.981 -6.350 1.00 0.00 O ATOM 740 OD2 ASP A 305 18.454 -24.959 -5.838 1.00 0.00 O ATOM 0 H ASP A 305 21.741 -22.062 -4.221 1.00 0.00 H new ATOM 0 HA ASP A 305 20.307 -21.999 -6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 305 20.477 -23.851 -4.848 1.00 0.00 H new ATOM 0 HB3 ASP A 305 19.294 -22.947 -3.924 1.00 0.00 H new ATOM 745 N VAL A 306 19.044 -20.219 -4.160 1.00 0.00 N ATOM 746 CA VAL A 306 18.085 -19.164 -3.851 1.00 0.00 C ATOM 747 C VAL A 306 18.469 -17.877 -4.570 1.00 0.00 C ATOM 748 O VAL A 306 17.607 -17.129 -5.029 1.00 0.00 O ATOM 749 CB VAL A 306 18.048 -18.917 -2.341 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.233 -17.654 -2.043 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.398 -20.116 -1.647 1.00 0.00 C ATOM 0 H VAL A 306 19.641 -20.494 -3.380 1.00 0.00 H new ATOM 0 HA VAL A 306 17.098 -19.480 -4.189 1.00 0.00 H new ATOM 0 HB VAL A 306 19.065 -18.785 -1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.209 -17.482 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.694 -16.799 -2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.216 -17.782 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.370 -19.943 -0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.382 -20.245 -2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.978 -21.015 -1.855 1.00 0.00 H new ATOM 761 N GLN A 307 19.768 -17.629 -4.658 1.00 0.00 N ATOM 762 CA GLN A 307 20.264 -16.428 -5.317 1.00 0.00 C ATOM 763 C GLN A 307 20.081 -16.522 -6.828 1.00 0.00 C ATOM 764 O GLN A 307 19.851 -15.517 -7.497 1.00 0.00 O ATOM 765 CB GLN A 307 21.746 -16.232 -4.998 1.00 0.00 C ATOM 766 CG GLN A 307 21.916 -16.006 -3.495 1.00 0.00 C ATOM 767 CD GLN A 307 23.397 -15.879 -3.150 1.00 0.00 C ATOM 768 OE1 GLN A 307 24.205 -16.708 -3.567 1.00 0.00 O ATOM 769 NE2 GLN A 307 23.801 -14.884 -2.409 1.00 0.00 N ATOM 0 H GLN A 307 20.495 -18.239 -4.284 1.00 0.00 H new ATOM 0 HA GLN A 307 19.692 -15.577 -4.947 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.316 -17.106 -5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.139 -15.379 -5.552 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.385 -15.103 -3.192 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.475 -16.836 -2.942 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.129 -14.198 -2.065 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.789 -14.792 -2.174 1.00 0.00 H new ATOM 778 N GLU A 308 20.191 -17.732 -7.361 1.00 0.00 N ATOM 779 CA GLU A 308 20.045 -17.930 -8.799 1.00 0.00 C ATOM 780 C GLU A 308 18.587 -17.787 -9.228 1.00 0.00 C ATOM 781 O GLU A 308 18.303 -17.479 -10.384 1.00 0.00 O ATOM 782 CB GLU A 308 20.563 -19.316 -9.193 1.00 0.00 C ATOM 783 CG GLU A 308 22.093 -19.311 -9.196 1.00 0.00 C ATOM 784 CD GLU A 308 22.610 -18.615 -10.451 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.404 -19.151 -11.528 1.00 0.00 O ATOM 786 OE2 GLU A 308 23.203 -17.558 -10.317 1.00 0.00 O ATOM 0 H GLU A 308 20.378 -18.582 -6.828 1.00 0.00 H new ATOM 0 HA GLU A 308 20.631 -17.164 -9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 308 20.193 -20.066 -8.494 1.00 0.00 H new ATOM 0 HB3 GLU A 308 20.188 -19.588 -10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.465 -18.800 -8.308 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.468 -20.334 -9.157 1.00 0.00 H new ATOM 793 N ARG A 309 17.667 -18.011 -8.294 1.00 0.00 N ATOM 794 CA ARG A 309 16.243 -17.899 -8.597 1.00 0.00 C ATOM 795 C ARG A 309 15.747 -16.486 -8.310 1.00 0.00 C ATOM 796 O ARG A 309 14.828 -15.990 -8.966 1.00 0.00 O ATOM 797 CB ARG A 309 15.450 -18.903 -7.758 1.00 0.00 C ATOM 798 CG ARG A 309 15.777 -20.329 -8.212 1.00 0.00 C ATOM 799 CD ARG A 309 14.776 -21.306 -7.592 1.00 0.00 C ATOM 800 NE ARG A 309 15.331 -22.656 -7.574 1.00 0.00 N ATOM 801 CZ ARG A 309 15.389 -23.389 -8.681 1.00 0.00 C ATOM 802 NH1 ARG A 309 14.949 -22.905 -9.811 1.00 0.00 N ATOM 803 NH2 ARG A 309 15.885 -24.596 -8.639 1.00 0.00 N ATOM 0 H ARG A 309 17.878 -18.269 -7.330 1.00 0.00 H new ATOM 0 HA ARG A 309 16.096 -18.116 -9.655 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.694 -18.782 -6.703 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.381 -18.714 -7.862 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.738 -20.393 -9.299 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.791 -20.593 -7.913 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.532 -20.992 -6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.846 -21.295 -8.161 1.00 0.00 H new ATOM 0 HE ARG A 309 15.680 -23.043 -6.697 1.00 0.00 H new ATOM 0 HH11 ARG A 309 14.560 -21.963 -9.845 1.00 0.00 H new ATOM 0 HH12 ARG A 309 14.994 -23.469 -10.660 1.00 0.00 H new ATOM 0 HH21 ARG A 309 16.228 -24.976 -7.757 1.00 0.00 H new ATOM 0 HH22 ARG A 309 15.930 -25.159 -9.488 1.00 0.00 H new ATOM 817 N LEU A 310 16.360 -15.837 -7.329 1.00 0.00 N ATOM 818 CA LEU A 310 15.967 -14.483 -6.969 1.00 0.00 C ATOM 819 C LEU A 310 16.470 -13.482 -8.006 1.00 0.00 C ATOM 820 O LEU A 310 15.758 -12.546 -8.367 1.00 0.00 O ATOM 821 CB LEU A 310 16.520 -14.128 -5.581 1.00 0.00 C ATOM 822 CG LEU A 310 15.399 -14.219 -4.539 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.706 -15.587 -4.632 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.990 -14.031 -3.139 1.00 0.00 C ATOM 0 H LEU A 310 17.124 -16.222 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 310 14.878 -14.434 -6.943 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.331 -14.807 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.938 -13.122 -5.592 1.00 0.00 H new ATOM 0 HG LEU A 310 14.664 -13.437 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.911 -15.643 -3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.281 -15.713 -5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.434 -16.377 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 310 15.195 -14.095 -2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.728 -14.810 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.468 -13.054 -3.074 1.00 0.00 H new ATOM 836 N LEU A 311 17.694 -13.679 -8.484 1.00 0.00 N ATOM 837 CA LEU A 311 18.249 -12.770 -9.477 1.00 0.00 C ATOM 838 C LEU A 311 17.316 -12.664 -10.688 1.00 0.00 C ATOM 839 O LEU A 311 16.904 -11.566 -11.054 1.00 0.00 O ATOM 840 CB LEU A 311 19.653 -13.218 -9.904 1.00 0.00 C ATOM 841 CG LEU A 311 20.671 -12.874 -8.804 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.061 -13.350 -9.235 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.706 -11.353 -8.558 1.00 0.00 C ATOM 0 H LEU A 311 18.309 -14.444 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 311 18.336 -11.782 -9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.659 -14.291 -10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 311 19.933 -12.727 -10.836 1.00 0.00 H new ATOM 0 HG LEU A 311 20.375 -13.373 -7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.786 -13.108 -8.458 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.044 -14.429 -9.392 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.344 -12.853 -10.163 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.432 -11.127 -7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.992 -10.842 -9.477 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.719 -11.012 -8.246 1.00 0.00 H new ATOM 855 N PRO A 312 16.947 -13.761 -11.306 1.00 0.00 N ATOM 856 CA PRO A 312 16.016 -13.722 -12.471 1.00 0.00 C ATOM 857 C PRO A 312 14.691 -13.050 -12.101 1.00 0.00 C ATOM 858 O PRO A 312 14.101 -12.339 -12.915 1.00 0.00 O ATOM 859 CB PRO A 312 15.811 -15.196 -12.854 1.00 0.00 C ATOM 860 CG PRO A 312 16.321 -15.998 -11.700 1.00 0.00 C ATOM 861 CD PRO A 312 17.366 -15.135 -10.993 1.00 0.00 C ATOM 0 HA PRO A 312 16.417 -13.137 -13.299 1.00 0.00 H new ATOM 0 HB2 PRO A 312 14.758 -15.407 -13.041 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.352 -15.440 -13.768 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.509 -16.257 -11.020 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.761 -16.934 -12.044 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.376 -15.316 -9.918 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.371 -15.341 -11.360 1.00 0.00 H new ATOM 869 N TYR A 313 14.235 -13.265 -10.864 1.00 0.00 N ATOM 870 CA TYR A 313 12.985 -12.653 -10.407 1.00 0.00 C ATOM 871 C TYR A 313 13.238 -11.207 -9.983 1.00 0.00 C ATOM 872 O TYR A 313 12.322 -10.499 -9.565 1.00 0.00 O ATOM 873 CB TYR A 313 12.406 -13.439 -9.226 1.00 0.00 C ATOM 874 CG TYR A 313 12.405 -14.931 -9.508 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.483 -15.423 -10.823 1.00 0.00 C ATOM 876 CD2 TYR A 313 12.318 -15.827 -8.436 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.478 -16.804 -11.053 1.00 0.00 C ATOM 878 CE2 TYR A 313 12.313 -17.206 -8.670 1.00 0.00 C ATOM 879 CZ TYR A 313 12.393 -17.694 -9.978 1.00 0.00 C ATOM 880 OH TYR A 313 12.387 -19.056 -10.208 1.00 0.00 O ATOM 0 H TYR A 313 14.704 -13.848 -10.171 1.00 0.00 H new ATOM 0 HA TYR A 313 12.269 -12.670 -11.229 1.00 0.00 H new ATOM 0 HB2 TYR A 313 12.991 -13.236 -8.329 1.00 0.00 H new ATOM 0 HB3 TYR A 313 11.388 -13.103 -9.026 1.00 0.00 H new ATOM 0 HD1 TYR A 313 12.547 -14.737 -11.654 1.00 0.00 H new ATOM 0 HD2 TYR A 313 12.255 -15.452 -7.425 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.540 -17.183 -12.063 1.00 0.00 H new ATOM 0 HE2 TYR A 313 12.247 -17.894 -7.840 1.00 0.00 H new ATOM 0 HH TYR A 313 12.792 -19.518 -9.445 1.00 0.00 H new ATOM 890 N LEU A 314 14.493 -10.783 -10.097 1.00 0.00 N ATOM 891 CA LEU A 314 14.886 -9.425 -9.729 1.00 0.00 C ATOM 892 C LEU A 314 14.249 -8.403 -10.680 1.00 0.00 C ATOM 893 O LEU A 314 14.355 -8.546 -11.898 1.00 0.00 O ATOM 894 CB LEU A 314 16.413 -9.331 -9.796 1.00 0.00 C ATOM 895 CG LEU A 314 16.920 -8.093 -9.044 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.388 -8.299 -8.642 1.00 0.00 C ATOM 897 CD2 LEU A 314 16.805 -6.849 -9.942 1.00 0.00 C ATOM 0 H LEU A 314 15.258 -11.362 -10.442 1.00 0.00 H new ATOM 0 HA LEU A 314 14.541 -9.202 -8.719 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.856 -10.229 -9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.733 -9.285 -10.837 1.00 0.00 H new ATOM 0 HG LEU A 314 16.314 -7.947 -8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.746 -7.419 -8.108 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.469 -9.173 -7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.992 -8.452 -9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 314 17.167 -5.975 -9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 314 17.404 -6.993 -10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 314 15.762 -6.697 -10.221 1.00 0.00 H new ATOM 1017 N THR A 323 27.787 -15.129 -0.393 1.00 0.00 N ATOM 1018 CA THR A 323 27.677 -15.766 0.917 1.00 0.00 C ATOM 1019 C THR A 323 26.847 -14.917 1.876 1.00 0.00 C ATOM 1020 O THR A 323 26.431 -13.807 1.543 1.00 0.00 O ATOM 1021 CB THR A 323 29.071 -15.984 1.508 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.527 -14.774 2.098 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.036 -16.408 0.399 1.00 0.00 C ATOM 0 HA THR A 323 27.177 -16.725 0.784 1.00 0.00 H new ATOM 0 HB THR A 323 29.027 -16.765 2.267 1.00 0.00 H new ATOM 0 HG1 THR A 323 29.909 -14.196 1.405 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.029 -16.563 0.821 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.685 -17.335 -0.054 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.082 -15.628 -0.361 1.00 0.00 H new ATOM 1031 N ALA A 324 26.611 -15.455 3.071 1.00 0.00 N ATOM 1032 CA ALA A 324 25.832 -14.752 4.084 1.00 0.00 C ATOM 1033 C ALA A 324 26.631 -13.593 4.671 1.00 0.00 C ATOM 1034 O ALA A 324 26.090 -12.518 4.924 1.00 0.00 O ATOM 1035 CB ALA A 324 25.438 -15.720 5.203 1.00 0.00 C ATOM 0 H ALA A 324 26.948 -16.373 3.360 1.00 0.00 H new ATOM 0 HA ALA A 324 24.934 -14.354 3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.856 -15.188 5.956 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.840 -16.531 4.788 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.337 -16.131 5.662 1.00 0.00 H new ATOM 1041 N ASP A 325 27.921 -13.824 4.890 1.00 0.00 N ATOM 1042 CA ASP A 325 28.788 -12.795 5.452 1.00 0.00 C ATOM 1043 C ASP A 325 28.631 -11.483 4.691 1.00 0.00 C ATOM 1044 O ASP A 325 28.679 -10.404 5.283 1.00 0.00 O ATOM 1045 CB ASP A 325 30.247 -13.252 5.388 1.00 0.00 C ATOM 1046 CG ASP A 325 30.385 -14.640 6.000 1.00 0.00 C ATOM 1047 OD1 ASP A 325 30.485 -14.724 7.213 1.00 0.00 O ATOM 1048 OD2 ASP A 325 30.392 -15.600 5.248 1.00 0.00 O ATOM 0 H ASP A 325 28.387 -14.709 4.688 1.00 0.00 H new ATOM 0 HA ASP A 325 28.501 -12.634 6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.587 -13.267 4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.882 -12.545 5.922 1.00 0.00 H new ATOM 1053 N GLU A 326 28.447 -11.581 3.379 1.00 0.00 N ATOM 1054 CA GLU A 326 28.288 -10.393 2.547 1.00 0.00 C ATOM 1055 C GLU A 326 26.872 -9.836 2.664 1.00 0.00 C ATOM 1056 O GLU A 326 26.681 -8.625 2.764 1.00 0.00 O ATOM 1057 CB GLU A 326 28.580 -10.737 1.086 1.00 0.00 C ATOM 1058 CG GLU A 326 30.092 -10.869 0.879 1.00 0.00 C ATOM 1059 CD GLU A 326 30.689 -11.793 1.936 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.883 -11.336 3.051 1.00 0.00 O ATOM 1061 OE2 GLU A 326 30.942 -12.942 1.616 1.00 0.00 O ATOM 0 H GLU A 326 28.404 -12.464 2.871 1.00 0.00 H new ATOM 0 HA GLU A 326 28.992 -9.637 2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.083 -11.669 0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.180 -9.961 0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.297 -11.263 -0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.562 -9.887 0.937 1.00 0.00 H new ATOM 1068 N ILE A 327 25.887 -10.724 2.648 1.00 0.00 N ATOM 1069 CA ILE A 327 24.493 -10.306 2.751 1.00 0.00 C ATOM 1070 C ILE A 327 24.298 -9.421 3.976 1.00 0.00 C ATOM 1071 O ILE A 327 23.498 -8.484 3.958 1.00 0.00 O ATOM 1072 CB ILE A 327 23.589 -11.540 2.857 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.388 -12.146 1.464 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.230 -11.146 3.442 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.810 -13.557 1.592 1.00 0.00 C ATOM 0 H ILE A 327 26.024 -11.731 2.565 1.00 0.00 H new ATOM 0 HA ILE A 327 24.228 -9.738 1.859 1.00 0.00 H new ATOM 0 HB ILE A 327 24.061 -12.273 3.512 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.716 -11.519 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.338 -12.179 0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.595 -12.029 3.513 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.371 -10.719 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.755 -10.409 2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.669 -13.984 0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.498 -14.182 2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.851 -13.512 2.107 1.00 0.00 H new ATOM 1087 N GLN A 328 25.027 -9.730 5.041 1.00 0.00 N ATOM 1088 CA GLN A 328 24.924 -8.964 6.277 1.00 0.00 C ATOM 1089 C GLN A 328 25.910 -7.796 6.274 1.00 0.00 C ATOM 1090 O GLN A 328 25.764 -6.849 7.046 1.00 0.00 O ATOM 1091 CB GLN A 328 25.200 -9.884 7.473 1.00 0.00 C ATOM 1092 CG GLN A 328 24.335 -9.465 8.664 1.00 0.00 C ATOM 1093 CD GLN A 328 24.812 -10.170 9.930 1.00 0.00 C ATOM 1094 OE1 GLN A 328 23.997 -10.607 10.741 1.00 0.00 O ATOM 1095 NE2 GLN A 328 26.092 -10.308 10.144 1.00 0.00 N ATOM 0 H GLN A 328 25.693 -10.502 5.074 1.00 0.00 H new ATOM 0 HA GLN A 328 23.916 -8.557 6.356 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.987 -10.918 7.204 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.255 -9.836 7.744 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.386 -8.385 8.799 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.291 -9.713 8.471 1.00 0.00 H new ATOM 0 HE21 GLN A 328 26.764 -9.944 9.469 1.00 0.00 H new ATOM 0 HE22 GLN A 328 26.420 -10.780 10.987 1.00 0.00 H new ATOM 1104 N ASN A 329 26.916 -7.876 5.403 1.00 0.00 N ATOM 1105 CA ASN A 329 27.925 -6.822 5.307 1.00 0.00 C ATOM 1106 C ASN A 329 27.931 -6.197 3.915 1.00 0.00 C ATOM 1107 O ASN A 329 28.965 -5.725 3.443 1.00 0.00 O ATOM 1108 CB ASN A 329 29.310 -7.398 5.610 1.00 0.00 C ATOM 1109 CG ASN A 329 29.389 -7.832 7.070 1.00 0.00 C ATOM 1110 OD1 ASN A 329 30.174 -7.281 7.840 1.00 0.00 O ATOM 1111 ND2 ASN A 329 28.616 -8.792 7.499 1.00 0.00 N ATOM 0 H ASN A 329 27.053 -8.654 4.758 1.00 0.00 H new ATOM 0 HA ASN A 329 27.679 -6.050 6.036 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.509 -8.249 4.958 1.00 0.00 H new ATOM 0 HB3 ASN A 329 30.076 -6.651 5.402 1.00 0.00 H new ATOM 0 HD21 ASN A 329 28.662 -9.087 8.474 1.00 0.00 H new ATOM 0 HD22 ASN A 329 27.966 -9.248 6.859 1.00 0.00 H new ATOM 1118 N THR A 330 26.771 -6.195 3.260 1.00 0.00 N ATOM 1119 CA THR A 330 26.662 -5.623 1.920 1.00 0.00 C ATOM 1120 C THR A 330 25.402 -4.769 1.802 1.00 0.00 C ATOM 1121 O THR A 330 25.403 -3.595 2.173 1.00 0.00 O ATOM 1122 CB THR A 330 26.635 -6.742 0.873 1.00 0.00 C ATOM 1123 OG1 THR A 330 27.821 -7.516 0.984 1.00 0.00 O ATOM 1124 CG2 THR A 330 26.551 -6.136 -0.529 1.00 0.00 C ATOM 0 H THR A 330 25.902 -6.579 3.631 1.00 0.00 H new ATOM 0 HA THR A 330 27.530 -4.988 1.743 1.00 0.00 H new ATOM 0 HB THR A 330 25.765 -7.376 1.042 1.00 0.00 H new ATOM 0 HG1 THR A 330 27.900 -7.865 1.896 1.00 0.00 H new ATOM 0 HG21 THR A 330 26.532 -6.935 -1.270 1.00 0.00 H new ATOM 0 HG22 THR A 330 25.642 -5.540 -0.614 1.00 0.00 H new ATOM 0 HG23 THR A 330 27.419 -5.500 -0.703 1.00 0.00 H new ATOM 1132 N LEU A 331 24.330 -5.359 1.279 1.00 0.00 N ATOM 1133 CA LEU A 331 23.075 -4.635 1.120 1.00 0.00 C ATOM 1134 C LEU A 331 22.692 -3.932 2.417 1.00 0.00 C ATOM 1135 O LEU A 331 23.439 -3.961 3.394 1.00 0.00 O ATOM 1136 CB LEU A 331 21.958 -5.596 0.699 1.00 0.00 C ATOM 1137 CG LEU A 331 21.995 -6.862 1.565 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.589 -6.527 3.006 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.025 -7.898 0.983 1.00 0.00 C ATOM 0 H LEU A 331 24.306 -6.328 0.961 1.00 0.00 H new ATOM 0 HA LEU A 331 23.210 -3.883 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 331 20.990 -5.106 0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.074 -5.862 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 331 23.007 -7.266 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.619 -7.432 3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.281 -5.792 3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.579 -6.118 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.047 -8.800 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.015 -7.488 0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.323 -8.143 -0.036 1.00 0.00 H new ATOM 1151 N THR A 332 21.525 -3.295 2.418 1.00 0.00 N ATOM 1152 CA THR A 332 21.055 -2.581 3.602 1.00 0.00 C ATOM 1153 C THR A 332 19.533 -2.628 3.688 1.00 0.00 C ATOM 1154 O THR A 332 18.955 -2.412 4.753 1.00 0.00 O ATOM 1155 CB THR A 332 21.522 -1.125 3.545 1.00 0.00 C ATOM 1156 OG1 THR A 332 22.887 -1.082 3.154 1.00 0.00 O ATOM 1157 CG2 THR A 332 21.367 -0.477 4.923 1.00 0.00 C ATOM 0 H THR A 332 20.891 -3.258 1.620 1.00 0.00 H new ATOM 0 HA THR A 332 21.470 -3.064 4.487 1.00 0.00 H new ATOM 0 HB THR A 332 20.916 -0.581 2.821 1.00 0.00 H new ATOM 0 HG1 THR A 332 23.187 -0.150 3.116 1.00 0.00 H new ATOM 0 HG21 THR A 332 21.701 0.560 4.877 1.00 0.00 H new ATOM 0 HG22 THR A 332 20.320 -0.508 5.224 1.00 0.00 H new ATOM 0 HG23 THR A 332 21.970 -1.021 5.651 1.00 0.00 H new ATOM 1165 N SER A 333 18.887 -2.910 2.562 1.00 0.00 N ATOM 1166 CA SER A 333 17.431 -2.981 2.530 1.00 0.00 C ATOM 1167 C SER A 333 16.901 -2.966 1.092 1.00 0.00 C ATOM 1168 O SER A 333 15.916 -3.636 0.786 1.00 0.00 O ATOM 1169 CB SER A 333 16.832 -1.809 3.318 1.00 0.00 C ATOM 1170 OG SER A 333 16.548 -2.232 4.645 1.00 0.00 O ATOM 0 H SER A 333 19.343 -3.092 1.668 1.00 0.00 H new ATOM 0 HA SER A 333 17.131 -3.922 2.991 1.00 0.00 H new ATOM 0 HB2 SER A 333 17.529 -0.971 3.332 1.00 0.00 H new ATOM 0 HB3 SER A 333 15.921 -1.457 2.833 1.00 0.00 H new ATOM 0 HG SER A 333 17.346 -2.646 5.034 1.00 0.00 H new ATOM 1176 N PRO A 334 17.516 -2.216 0.212 1.00 0.00 N ATOM 1177 CA PRO A 334 17.066 -2.124 -1.209 1.00 0.00 C ATOM 1178 C PRO A 334 16.937 -3.493 -1.877 1.00 0.00 C ATOM 1179 O PRO A 334 15.886 -3.825 -2.425 1.00 0.00 O ATOM 1180 CB PRO A 334 18.153 -1.277 -1.886 1.00 0.00 C ATOM 1181 CG PRO A 334 18.778 -0.491 -0.782 1.00 0.00 C ATOM 1182 CD PRO A 334 18.701 -1.374 0.461 1.00 0.00 C ATOM 0 HA PRO A 334 16.070 -1.688 -1.288 1.00 0.00 H new ATOM 0 HB2 PRO A 334 18.888 -1.907 -2.387 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.726 -0.621 -2.644 1.00 0.00 H new ATOM 0 HG2 PRO A 334 19.812 -0.240 -1.019 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.250 0.450 -0.625 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.602 -1.975 0.583 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.588 -0.781 1.368 1.00 0.00 H new ATOM 1190 N GLN A 335 18.007 -4.283 -1.835 1.00 0.00 N ATOM 1191 CA GLN A 335 17.982 -5.608 -2.449 1.00 0.00 C ATOM 1192 C GLN A 335 17.292 -6.614 -1.534 1.00 0.00 C ATOM 1193 O GLN A 335 16.570 -7.493 -2.003 1.00 0.00 O ATOM 1194 CB GLN A 335 19.406 -6.084 -2.761 1.00 0.00 C ATOM 1195 CG GLN A 335 20.243 -4.909 -3.289 1.00 0.00 C ATOM 1196 CD GLN A 335 20.999 -4.240 -2.144 1.00 0.00 C ATOM 1197 OE1 GLN A 335 20.386 -3.723 -1.210 1.00 0.00 O ATOM 1198 NE2 GLN A 335 22.304 -4.221 -2.159 1.00 0.00 N ATOM 0 H GLN A 335 18.890 -4.034 -1.389 1.00 0.00 H new ATOM 0 HA GLN A 335 17.420 -5.536 -3.380 1.00 0.00 H new ATOM 0 HB2 GLN A 335 19.867 -6.496 -1.863 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.378 -6.884 -3.501 1.00 0.00 H new ATOM 0 HG2 GLN A 335 20.948 -5.265 -4.040 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.594 -4.183 -3.779 1.00 0.00 H new ATOM 0 HE21 GLN A 335 22.811 -4.650 -2.933 1.00 0.00 H new ATOM 0 HE22 GLN A 335 22.816 -3.778 -1.397 1.00 0.00 H new ATOM 1207 N PHE A 336 17.513 -6.484 -0.230 1.00 0.00 N ATOM 1208 CA PHE A 336 16.895 -7.398 0.723 1.00 0.00 C ATOM 1209 C PHE A 336 15.377 -7.291 0.650 1.00 0.00 C ATOM 1210 O PHE A 336 14.683 -8.294 0.491 1.00 0.00 O ATOM 1211 CB PHE A 336 17.354 -7.086 2.147 1.00 0.00 C ATOM 1212 CG PHE A 336 16.850 -8.166 3.072 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.629 -9.304 3.306 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.599 -8.034 3.689 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.160 -10.312 4.157 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.130 -9.041 4.540 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.909 -10.180 4.776 1.00 0.00 C ATOM 0 H PHE A 336 18.106 -5.766 0.186 1.00 0.00 H new ATOM 0 HA PHE A 336 17.201 -8.412 0.464 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.442 -7.032 2.189 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.974 -6.114 2.461 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.593 -9.405 2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 336 14.997 -7.156 3.508 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.762 -11.191 4.337 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.166 -8.939 5.015 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.547 -10.956 5.434 1.00 0.00 H new ATOM 1227 N GLN A 337 14.871 -6.068 0.761 1.00 0.00 N ATOM 1228 CA GLN A 337 13.432 -5.845 0.697 1.00 0.00 C ATOM 1229 C GLN A 337 12.883 -6.377 -0.620 1.00 0.00 C ATOM 1230 O GLN A 337 11.856 -7.053 -0.649 1.00 0.00 O ATOM 1231 CB GLN A 337 13.129 -4.349 0.815 1.00 0.00 C ATOM 1232 CG GLN A 337 13.580 -3.837 2.187 1.00 0.00 C ATOM 1233 CD GLN A 337 12.499 -4.109 3.229 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.481 -4.729 2.922 1.00 0.00 O ATOM 1235 NE2 GLN A 337 12.661 -3.678 4.451 1.00 0.00 N ATOM 0 H GLN A 337 15.429 -5.224 0.894 1.00 0.00 H new ATOM 0 HA GLN A 337 12.956 -6.373 1.523 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.642 -3.801 0.025 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.061 -4.173 0.683 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.509 -4.326 2.479 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.786 -2.768 2.135 1.00 0.00 H new ATOM 0 HE21 GLN A 337 13.506 -3.164 4.703 1.00 0.00 H new ATOM 0 HE22 GLN A 337 11.943 -3.855 5.154 1.00 0.00 H new ATOM 1244 N GLN A 338 13.585 -6.075 -1.707 1.00 0.00 N ATOM 1245 CA GLN A 338 13.169 -6.540 -3.023 1.00 0.00 C ATOM 1246 C GLN A 338 13.327 -8.051 -3.104 1.00 0.00 C ATOM 1247 O GLN A 338 12.526 -8.739 -3.734 1.00 0.00 O ATOM 1248 CB GLN A 338 14.014 -5.869 -4.108 1.00 0.00 C ATOM 1249 CG GLN A 338 13.782 -4.353 -4.075 1.00 0.00 C ATOM 1250 CD GLN A 338 12.567 -3.987 -4.922 1.00 0.00 C ATOM 1251 OE1 GLN A 338 12.708 -3.382 -5.985 1.00 0.00 O ATOM 1252 NE2 GLN A 338 11.374 -4.319 -4.511 1.00 0.00 N ATOM 0 H GLN A 338 14.438 -5.515 -1.703 1.00 0.00 H new ATOM 0 HA GLN A 338 12.123 -6.278 -3.180 1.00 0.00 H new ATOM 0 HB2 GLN A 338 15.070 -6.089 -3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.749 -6.267 -5.088 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.630 -4.023 -3.047 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.665 -3.834 -4.449 1.00 0.00 H new ATOM 0 HE21 GLN A 338 11.259 -4.820 -3.630 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.556 -4.077 -5.071 1.00 0.00 H new ATOM 1261 N ALA A 339 14.363 -8.561 -2.443 1.00 0.00 N ATOM 1262 CA ALA A 339 14.611 -9.994 -2.427 1.00 0.00 C ATOM 1263 C ALA A 339 13.496 -10.697 -1.668 1.00 0.00 C ATOM 1264 O ALA A 339 13.076 -11.795 -2.031 1.00 0.00 O ATOM 1265 CB ALA A 339 15.954 -10.291 -1.760 1.00 0.00 C ATOM 0 H ALA A 339 15.038 -8.006 -1.916 1.00 0.00 H new ATOM 0 HA ALA A 339 14.639 -10.359 -3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.127 -11.367 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.752 -9.798 -2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.941 -9.920 -0.735 1.00 0.00 H new ATOM 1271 N LEU A 340 13.013 -10.046 -0.612 1.00 0.00 N ATOM 1272 CA LEU A 340 11.936 -10.609 0.187 1.00 0.00 C ATOM 1273 C LEU A 340 10.692 -10.776 -0.678 1.00 0.00 C ATOM 1274 O LEU A 340 9.997 -11.789 -0.598 1.00 0.00 O ATOM 1275 CB LEU A 340 11.628 -9.693 1.379 1.00 0.00 C ATOM 1276 CG LEU A 340 11.295 -10.537 2.612 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.956 -9.616 3.785 1.00 0.00 C ATOM 1278 CD2 LEU A 340 10.094 -11.438 2.306 1.00 0.00 C ATOM 0 H LEU A 340 13.349 -9.137 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 340 12.244 -11.584 0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.485 -9.052 1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.790 -9.038 1.139 1.00 0.00 H new ATOM 0 HG LEU A 340 12.155 -11.154 2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.719 -10.217 4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 340 11.811 -8.976 4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.097 -8.998 3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 340 9.857 -12.039 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.234 -10.822 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.336 -12.095 1.471 1.00 0.00 H new ATOM 1290 N GLY A 341 10.430 -9.779 -1.517 1.00 0.00 N ATOM 1291 CA GLY A 341 9.280 -9.834 -2.408 1.00 0.00 C ATOM 1292 C GLY A 341 9.467 -10.955 -3.420 1.00 0.00 C ATOM 1293 O GLY A 341 8.522 -11.661 -3.766 1.00 0.00 O ATOM 0 H GLY A 341 10.993 -8.932 -1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.369 -9.999 -1.832 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.162 -8.881 -2.924 1.00 0.00 H new ATOM 1297 N MET A 342 10.705 -11.116 -3.878 1.00 0.00 N ATOM 1298 CA MET A 342 11.025 -12.163 -4.837 1.00 0.00 C ATOM 1299 C MET A 342 10.909 -13.527 -4.170 1.00 0.00 C ATOM 1300 O MET A 342 10.466 -14.496 -4.786 1.00 0.00 O ATOM 1301 CB MET A 342 12.449 -11.970 -5.365 1.00 0.00 C ATOM 1302 CG MET A 342 12.489 -10.800 -6.359 1.00 0.00 C ATOM 1303 SD MET A 342 13.828 -9.663 -5.914 1.00 0.00 S ATOM 1304 CE MET A 342 15.212 -10.785 -6.227 1.00 0.00 C ATOM 0 H MET A 342 11.498 -10.537 -3.601 1.00 0.00 H new ATOM 0 HA MET A 342 10.323 -12.107 -5.669 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.130 -11.776 -4.536 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.792 -12.883 -5.852 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.640 -11.176 -7.371 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.535 -10.273 -6.353 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.861 -10.815 -5.352 1.00 0.00 H new ATOM 0 HE2 MET A 342 14.830 -11.786 -6.431 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.780 -10.431 -7.088 1.00 0.00 H new ATOM 1314 N PHE A 343 11.298 -13.589 -2.900 1.00 0.00 N ATOM 1315 CA PHE A 343 11.221 -14.834 -2.150 1.00 0.00 C ATOM 1316 C PHE A 343 9.776 -15.321 -2.121 1.00 0.00 C ATOM 1317 O PHE A 343 9.513 -16.523 -2.135 1.00 0.00 O ATOM 1318 CB PHE A 343 11.739 -14.615 -0.724 1.00 0.00 C ATOM 1319 CG PHE A 343 11.298 -15.752 0.169 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.029 -15.724 0.756 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.160 -16.829 0.412 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.618 -16.772 1.586 1.00 0.00 C ATOM 1323 CE2 PHE A 343 11.748 -17.879 1.243 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.478 -17.850 1.829 1.00 0.00 C ATOM 0 H PHE A 343 11.667 -12.797 -2.374 1.00 0.00 H new ATOM 0 HA PHE A 343 11.841 -15.590 -2.633 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.827 -14.548 -0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.364 -13.669 -0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.366 -14.892 0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.140 -16.850 -0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 343 8.638 -16.750 2.039 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.411 -18.711 1.431 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.161 -18.660 2.469 1.00 0.00 H new ATOM 1334 N SER A 344 8.845 -14.372 -2.096 1.00 0.00 N ATOM 1335 CA SER A 344 7.427 -14.706 -2.079 1.00 0.00 C ATOM 1336 C SER A 344 7.006 -15.273 -3.431 1.00 0.00 C ATOM 1337 O SER A 344 6.157 -16.162 -3.505 1.00 0.00 O ATOM 1338 CB SER A 344 6.596 -13.463 -1.762 1.00 0.00 C ATOM 1339 OG SER A 344 6.923 -13.000 -0.458 1.00 0.00 O ATOM 0 H SER A 344 9.046 -13.372 -2.087 1.00 0.00 H new ATOM 0 HA SER A 344 7.255 -15.456 -1.307 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.792 -12.683 -2.497 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.533 -13.697 -1.822 1.00 0.00 H new ATOM 0 HG SER A 344 7.838 -12.648 -0.456 1.00 0.00 H new ATOM 1345 N ALA A 345 7.607 -14.754 -4.496 1.00 0.00 N ATOM 1346 CA ALA A 345 7.292 -15.219 -5.842 1.00 0.00 C ATOM 1347 C ALA A 345 7.846 -16.622 -6.055 1.00 0.00 C ATOM 1348 O ALA A 345 7.171 -17.493 -6.603 1.00 0.00 O ATOM 1349 CB ALA A 345 7.894 -14.271 -6.879 1.00 0.00 C ATOM 0 H ALA A 345 8.310 -14.016 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 345 6.208 -15.239 -5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.653 -14.627 -7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.482 -13.271 -6.740 1.00 0.00 H new ATOM 0 HB3 ALA A 345 8.977 -14.238 -6.756 1.00 0.00 H new ATOM 1355 N ALA A 346 9.076 -16.831 -5.607 1.00 0.00 N ATOM 1356 CA ALA A 346 9.717 -18.133 -5.739 1.00 0.00 C ATOM 1357 C ALA A 346 9.031 -19.138 -4.826 1.00 0.00 C ATOM 1358 O ALA A 346 8.850 -20.303 -5.180 1.00 0.00 O ATOM 1359 CB ALA A 346 11.196 -18.026 -5.366 1.00 0.00 C ATOM 0 H ALA A 346 9.648 -16.120 -5.151 1.00 0.00 H new ATOM 0 HA ALA A 346 9.632 -18.468 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.668 -19.003 -5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.688 -17.315 -6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.287 -17.684 -4.335 1.00 0.00 H new ATOM 1365 N LEU A 347 8.644 -18.664 -3.650 1.00 0.00 N ATOM 1366 CA LEU A 347 7.965 -19.501 -2.675 1.00 0.00 C ATOM 1367 C LEU A 347 6.551 -19.809 -3.147 1.00 0.00 C ATOM 1368 O LEU A 347 6.073 -20.936 -3.028 1.00 0.00 O ATOM 1369 CB LEU A 347 7.911 -18.773 -1.328 1.00 0.00 C ATOM 1370 CG LEU A 347 7.092 -19.591 -0.324 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.775 -20.942 -0.073 1.00 0.00 C ATOM 1372 CD2 LEU A 347 6.987 -18.817 0.994 1.00 0.00 C ATOM 0 H LEU A 347 8.790 -17.701 -3.349 1.00 0.00 H new ATOM 0 HA LEU A 347 8.513 -20.437 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.921 -18.620 -0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.465 -17.787 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 347 6.094 -19.765 -0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.188 -21.519 0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.848 -21.492 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.774 -20.775 0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.405 -19.396 1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.986 -18.643 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.496 -17.860 0.816 1.00 0.00 H new ATOM 1384 N ALA A 348 5.888 -18.792 -3.687 1.00 0.00 N ATOM 1385 CA ALA A 348 4.526 -18.955 -4.177 1.00 0.00 C ATOM 1386 C ALA A 348 4.523 -19.738 -5.486 1.00 0.00 C ATOM 1387 O ALA A 348 3.549 -20.417 -5.812 1.00 0.00 O ATOM 1388 CB ALA A 348 3.882 -17.585 -4.397 1.00 0.00 C ATOM 0 H ALA A 348 6.269 -17.852 -3.796 1.00 0.00 H new ATOM 0 HA ALA A 348 3.953 -19.508 -3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.864 -17.716 -4.763 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.861 -17.037 -3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.462 -17.024 -5.130 1.00 0.00 H new ATOM 1394 N SER A 349 5.618 -19.636 -6.230 1.00 0.00 N ATOM 1395 CA SER A 349 5.731 -20.340 -7.501 1.00 0.00 C ATOM 1396 C SER A 349 5.863 -21.841 -7.268 1.00 0.00 C ATOM 1397 O SER A 349 5.716 -22.638 -8.195 1.00 0.00 O ATOM 1398 CB SER A 349 6.949 -19.835 -8.273 1.00 0.00 C ATOM 1399 OG SER A 349 6.709 -18.503 -8.708 1.00 0.00 O ATOM 0 H SER A 349 6.434 -19.078 -5.978 1.00 0.00 H new ATOM 0 HA SER A 349 4.829 -20.149 -8.082 1.00 0.00 H new ATOM 0 HB2 SER A 349 7.835 -19.869 -7.640 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.144 -20.480 -9.130 1.00 0.00 H new ATOM 0 HG SER A 349 6.610 -17.917 -7.929 1.00 0.00 H new ATOM 1405 N GLY A 350 6.142 -22.219 -6.024 1.00 0.00 N ATOM 1406 CA GLY A 350 6.293 -23.628 -5.684 1.00 0.00 C ATOM 1407 C GLY A 350 7.650 -24.150 -6.139 1.00 0.00 C ATOM 1408 O GLY A 350 7.898 -25.355 -6.133 1.00 0.00 O ATOM 0 H GLY A 350 6.267 -21.576 -5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.190 -23.760 -4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.499 -24.208 -6.154 1.00 0.00 H new ATOM 1412 N GLN A 351 8.527 -23.231 -6.534 1.00 0.00 N ATOM 1413 CA GLN A 351 9.861 -23.604 -6.992 1.00 0.00 C ATOM 1414 C GLN A 351 10.838 -23.609 -5.823 1.00 0.00 C ATOM 1415 O GLN A 351 11.933 -24.164 -5.916 1.00 0.00 O ATOM 1416 CB GLN A 351 10.342 -22.617 -8.057 1.00 0.00 C ATOM 1417 CG GLN A 351 9.644 -22.916 -9.387 1.00 0.00 C ATOM 1418 CD GLN A 351 10.112 -21.933 -10.455 1.00 0.00 C ATOM 1419 OE1 GLN A 351 9.914 -22.169 -11.646 1.00 0.00 O ATOM 1420 NE2 GLN A 351 10.725 -20.836 -10.098 1.00 0.00 N ATOM 0 H GLN A 351 8.339 -22.229 -6.546 1.00 0.00 H new ATOM 0 HA GLN A 351 9.815 -24.605 -7.421 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.127 -21.595 -7.744 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.423 -22.693 -8.177 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.862 -23.937 -9.700 1.00 0.00 H new ATOM 0 HG3 GLN A 351 8.563 -22.845 -9.264 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.889 -20.642 -9.110 1.00 0.00 H new ATOM 0 HE22 GLN A 351 11.040 -20.174 -10.807 1.00 0.00 H new ATOM 1429 N LEU A 352 10.434 -22.980 -4.722 1.00 0.00 N ATOM 1430 CA LEU A 352 11.280 -22.909 -3.535 1.00 0.00 C ATOM 1431 C LEU A 352 10.957 -24.054 -2.576 1.00 0.00 C ATOM 1432 O LEU A 352 11.754 -24.382 -1.698 1.00 0.00 O ATOM 1433 CB LEU A 352 11.071 -21.559 -2.832 1.00 0.00 C ATOM 1434 CG LEU A 352 12.413 -21.024 -2.317 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.212 -20.409 -3.475 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.154 -19.953 -1.250 1.00 0.00 C ATOM 0 H LEU A 352 9.531 -22.515 -4.628 1.00 0.00 H new ATOM 0 HA LEU A 352 12.322 -23.000 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.626 -20.844 -3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.374 -21.675 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 352 12.986 -21.845 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.163 -20.032 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.397 -21.169 -4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.644 -19.589 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 352 13.105 -19.570 -0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.578 -19.137 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.594 -20.391 -0.424 1.00 0.00 H new ATOM 1448 N GLY A 353 9.785 -24.658 -2.750 1.00 0.00 N ATOM 1449 CA GLY A 353 9.374 -25.764 -1.892 1.00 0.00 C ATOM 1450 C GLY A 353 10.522 -26.748 -1.683 1.00 0.00 C ATOM 1451 O GLY A 353 10.919 -27.024 -0.550 1.00 0.00 O ATOM 0 H GLY A 353 9.109 -24.403 -3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.041 -25.378 -0.929 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.524 -26.280 -2.339 1.00 0.00 H new ATOM 1455 N PRO A 354 11.055 -27.278 -2.752 1.00 0.00 N ATOM 1456 CA PRO A 354 12.183 -28.255 -2.693 1.00 0.00 C ATOM 1457 C PRO A 354 13.312 -27.774 -1.790 1.00 0.00 C ATOM 1458 O PRO A 354 13.793 -28.512 -0.929 1.00 0.00 O ATOM 1459 CB PRO A 354 12.647 -28.360 -4.149 1.00 0.00 C ATOM 1460 CG PRO A 354 11.450 -27.999 -4.969 1.00 0.00 C ATOM 1461 CD PRO A 354 10.639 -27.004 -4.137 1.00 0.00 C ATOM 0 HA PRO A 354 11.877 -29.212 -2.271 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.478 -27.684 -4.347 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.993 -29.367 -4.380 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.749 -27.557 -5.919 1.00 0.00 H new ATOM 0 HG3 PRO A 354 10.858 -28.884 -5.202 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.855 -25.975 -4.423 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.567 -27.153 -4.269 1.00 0.00 H new ATOM 1469 N LEU A 355 13.729 -26.532 -1.991 1.00 0.00 N ATOM 1470 CA LEU A 355 14.803 -25.955 -1.189 1.00 0.00 C ATOM 1471 C LEU A 355 14.321 -25.695 0.233 1.00 0.00 C ATOM 1472 O LEU A 355 15.064 -25.887 1.196 1.00 0.00 O ATOM 1473 CB LEU A 355 15.279 -24.646 -1.819 1.00 0.00 C ATOM 1474 CG LEU A 355 15.388 -24.818 -3.335 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.989 -23.555 -3.953 1.00 0.00 C ATOM 1476 CD2 LEU A 355 16.287 -26.017 -3.649 1.00 0.00 C ATOM 0 H LEU A 355 13.344 -25.906 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 355 15.632 -26.662 -1.157 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.582 -23.842 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.246 -24.361 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 355 14.395 -24.988 -3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.066 -23.680 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 355 15.349 -22.701 -3.731 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.981 -23.383 -3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.365 -26.140 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.279 -25.847 -3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 355 15.858 -26.918 -3.211 1.00 0.00 H new ATOM 1488 N MET A 356 13.075 -25.261 0.359 1.00 0.00 N ATOM 1489 CA MET A 356 12.505 -24.980 1.669 1.00 0.00 C ATOM 1490 C MET A 356 12.513 -26.238 2.532 1.00 0.00 C ATOM 1491 O MET A 356 12.306 -26.173 3.743 1.00 0.00 O ATOM 1492 CB MET A 356 11.068 -24.468 1.517 1.00 0.00 C ATOM 1493 CG MET A 356 11.072 -23.095 0.827 1.00 0.00 C ATOM 1494 SD MET A 356 10.642 -21.805 2.028 1.00 0.00 S ATOM 1495 CE MET A 356 12.328 -21.280 2.433 1.00 0.00 C ATOM 0 H MET A 356 12.443 -25.097 -0.424 1.00 0.00 H new ATOM 0 HA MET A 356 13.110 -24.214 2.154 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.480 -25.176 0.933 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.595 -24.391 2.496 1.00 0.00 H new ATOM 0 HG2 MET A 356 12.055 -22.895 0.400 1.00 0.00 H new ATOM 0 HG3 MET A 356 10.359 -23.090 0.002 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.297 -20.541 3.233 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.909 -22.143 2.759 1.00 0.00 H new ATOM 0 HE3 MET A 356 12.794 -20.840 1.551 1.00 0.00 H new ATOM 1505 N CYS A 357 12.755 -27.381 1.897 1.00 0.00 N ATOM 1506 CA CYS A 357 12.789 -28.654 2.613 1.00 0.00 C ATOM 1507 C CYS A 357 14.226 -29.128 2.813 1.00 0.00 C ATOM 1508 O CYS A 357 14.506 -29.923 3.710 1.00 0.00 O ATOM 1509 CB CYS A 357 12.009 -29.710 1.828 1.00 0.00 C ATOM 1510 SG CYS A 357 11.694 -31.141 2.890 1.00 0.00 S ATOM 0 H CYS A 357 12.930 -27.453 0.895 1.00 0.00 H new ATOM 0 HA CYS A 357 12.331 -28.509 3.591 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.067 -29.292 1.473 1.00 0.00 H new ATOM 0 HB3 CYS A 357 12.574 -30.015 0.947 1.00 0.00 H new ATOM 0 HG CYS A 357 12.701 -31.316 3.693 1.00 0.00 H new ATOM 1516 N GLN A 358 15.133 -28.640 1.972 1.00 0.00 N ATOM 1517 CA GLN A 358 16.536 -29.031 2.073 1.00 0.00 C ATOM 1518 C GLN A 358 17.180 -28.400 3.306 1.00 0.00 C ATOM 1519 O GLN A 358 18.178 -28.903 3.824 1.00 0.00 O ATOM 1520 CB GLN A 358 17.293 -28.622 0.798 1.00 0.00 C ATOM 1521 CG GLN A 358 17.880 -27.209 0.946 1.00 0.00 C ATOM 1522 CD GLN A 358 19.235 -27.275 1.645 1.00 0.00 C ATOM 1523 OE1 GLN A 358 20.187 -27.838 1.104 1.00 0.00 O ATOM 1524 NE2 GLN A 358 19.379 -26.729 2.820 1.00 0.00 N ATOM 0 H GLN A 358 14.926 -27.981 1.221 1.00 0.00 H new ATOM 0 HA GLN A 358 16.590 -30.115 2.177 1.00 0.00 H new ATOM 0 HB2 GLN A 358 18.093 -29.335 0.599 1.00 0.00 H new ATOM 0 HB3 GLN A 358 16.618 -28.653 -0.058 1.00 0.00 H new ATOM 0 HG2 GLN A 358 17.990 -26.748 -0.035 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.197 -26.581 1.518 1.00 0.00 H new ATOM 0 HE21 GLN A 358 18.589 -26.263 3.266 1.00 0.00 H new ATOM 0 HE22 GLN A 358 20.282 -26.768 3.293 1.00 0.00 H new ATOM 1533 N PHE A 359 16.600 -27.298 3.773 1.00 0.00 N ATOM 1534 CA PHE A 359 17.124 -26.610 4.949 1.00 0.00 C ATOM 1535 C PHE A 359 16.619 -27.275 6.226 1.00 0.00 C ATOM 1536 O PHE A 359 17.210 -27.118 7.294 1.00 0.00 O ATOM 1537 CB PHE A 359 16.691 -25.143 4.937 1.00 0.00 C ATOM 1538 CG PHE A 359 17.250 -24.455 3.713 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.630 -24.246 3.596 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.388 -24.023 2.697 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.146 -23.607 2.464 1.00 0.00 C ATOM 1542 CE2 PHE A 359 16.906 -23.384 1.565 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.284 -23.175 1.448 1.00 0.00 C ATOM 0 H PHE A 359 15.774 -26.865 3.359 1.00 0.00 H new ATOM 0 HA PHE A 359 18.212 -26.668 4.923 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.603 -25.075 4.939 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.043 -24.643 5.839 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.295 -24.578 4.379 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.324 -24.183 2.787 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.210 -23.446 2.373 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.241 -23.052 0.781 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.683 -22.681 0.575 1.00 0.00 H new ATOM 1553 N GLY A 360 15.521 -28.015 6.106 1.00 0.00 N ATOM 1554 CA GLY A 360 14.940 -28.697 7.258 1.00 0.00 C ATOM 1555 C GLY A 360 13.992 -27.772 8.014 1.00 0.00 C ATOM 1556 O GLY A 360 13.592 -28.060 9.142 1.00 0.00 O ATOM 0 H GLY A 360 15.019 -28.157 5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.402 -29.585 6.927 1.00 0.00 H new ATOM 0 HA3 GLY A 360 15.734 -29.035 7.924 1.00 0.00 H new ATOM 1560 N LEU A 361 13.637 -26.656 7.383 1.00 0.00 N ATOM 1561 CA LEU A 361 12.735 -25.692 8.001 1.00 0.00 C ATOM 1562 C LEU A 361 11.506 -26.402 8.576 1.00 0.00 C ATOM 1563 O LEU A 361 11.121 -27.467 8.097 1.00 0.00 O ATOM 1564 CB LEU A 361 12.291 -24.658 6.959 1.00 0.00 C ATOM 1565 CG LEU A 361 13.372 -23.577 6.803 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.265 -22.942 5.415 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.177 -22.491 7.868 1.00 0.00 C ATOM 0 H LEU A 361 13.958 -26.399 6.450 1.00 0.00 H new ATOM 0 HA LEU A 361 13.262 -25.190 8.812 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.112 -25.147 6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.349 -24.202 7.265 1.00 0.00 H new ATOM 0 HG LEU A 361 14.354 -24.035 6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.032 -22.175 5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.406 -23.708 4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.280 -22.489 5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 361 13.946 -21.727 7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.193 -22.037 7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.253 -22.936 8.860 1.00 0.00 H new ATOM 1579 N PRO A 362 10.889 -25.835 9.584 1.00 0.00 N ATOM 1580 CA PRO A 362 9.682 -26.431 10.220 1.00 0.00 C ATOM 1581 C PRO A 362 8.730 -27.037 9.192 1.00 0.00 C ATOM 1582 O PRO A 362 8.384 -26.396 8.199 1.00 0.00 O ATOM 1583 CB PRO A 362 9.040 -25.242 10.935 1.00 0.00 C ATOM 1584 CG PRO A 362 10.176 -24.331 11.280 1.00 0.00 C ATOM 1585 CD PRO A 362 11.271 -24.565 10.230 1.00 0.00 C ATOM 0 HA PRO A 362 9.928 -27.256 10.889 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.315 -24.741 10.293 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.506 -25.562 11.830 1.00 0.00 H new ATOM 0 HG2 PRO A 362 9.852 -23.290 11.274 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.550 -24.543 12.282 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.312 -23.748 9.509 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.256 -24.633 10.691 1.00 0.00 H new ATOM 1593 N ALA A 363 8.310 -28.273 9.435 1.00 0.00 N ATOM 1594 CA ALA A 363 7.399 -28.956 8.524 1.00 0.00 C ATOM 1595 C ALA A 363 6.223 -28.059 8.167 1.00 0.00 C ATOM 1596 O ALA A 363 5.673 -28.154 7.072 1.00 0.00 O ATOM 1597 CB ALA A 363 6.883 -30.243 9.166 1.00 0.00 C ATOM 0 H ALA A 363 8.584 -28.821 10.251 1.00 0.00 H new ATOM 0 HA ALA A 363 7.945 -29.199 7.613 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.203 -30.746 8.478 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.723 -30.900 9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.354 -30.003 10.088 1.00 0.00 H new ATOM 1603 N GLU A 364 5.842 -27.184 9.090 1.00 0.00 N ATOM 1604 CA GLU A 364 4.728 -26.278 8.840 1.00 0.00 C ATOM 1605 C GLU A 364 5.123 -25.254 7.785 1.00 0.00 C ATOM 1606 O GLU A 364 4.300 -24.841 6.967 1.00 0.00 O ATOM 1607 CB GLU A 364 4.328 -25.564 10.133 1.00 0.00 C ATOM 1608 CG GLU A 364 3.619 -26.549 11.063 1.00 0.00 C ATOM 1609 CD GLU A 364 2.202 -26.813 10.563 1.00 0.00 C ATOM 1610 OE1 GLU A 364 1.306 -26.092 10.969 1.00 0.00 O ATOM 1611 OE2 GLU A 364 2.032 -27.735 9.783 1.00 0.00 O ATOM 0 H GLU A 364 6.280 -27.083 10.005 1.00 0.00 H new ATOM 0 HA GLU A 364 3.877 -26.856 8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.212 -25.156 10.624 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.672 -24.723 9.908 1.00 0.00 H new ATOM 0 HG2 GLU A 364 4.177 -27.484 11.109 1.00 0.00 H new ATOM 0 HG3 GLU A 364 3.587 -26.147 12.076 1.00 0.00 H new ATOM 1618 N ALA A 365 6.392 -24.858 7.800 1.00 0.00 N ATOM 1619 CA ALA A 365 6.887 -23.895 6.829 1.00 0.00 C ATOM 1620 C ALA A 365 7.055 -24.570 5.475 1.00 0.00 C ATOM 1621 O ALA A 365 6.711 -24.003 4.438 1.00 0.00 O ATOM 1622 CB ALA A 365 8.228 -23.322 7.288 1.00 0.00 C ATOM 0 H ALA A 365 7.089 -25.187 8.468 1.00 0.00 H new ATOM 0 HA ALA A 365 6.167 -23.082 6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.587 -22.603 6.552 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.101 -22.825 8.250 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.953 -24.130 7.390 1.00 0.00 H new ATOM 1628 N VAL A 366 7.568 -25.798 5.493 1.00 0.00 N ATOM 1629 CA VAL A 366 7.755 -26.549 4.260 1.00 0.00 C ATOM 1630 C VAL A 366 6.396 -26.898 3.673 1.00 0.00 C ATOM 1631 O VAL A 366 6.174 -26.776 2.468 1.00 0.00 O ATOM 1632 CB VAL A 366 8.542 -27.830 4.533 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.909 -28.494 3.205 1.00 0.00 C ATOM 1634 CG2 VAL A 366 9.822 -27.489 5.302 1.00 0.00 C ATOM 0 H VAL A 366 7.858 -26.288 6.339 1.00 0.00 H new ATOM 0 HA VAL A 366 8.316 -25.938 3.552 1.00 0.00 H new ATOM 0 HB VAL A 366 7.932 -28.512 5.126 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.471 -29.408 3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.999 -28.736 2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.519 -27.812 2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.384 -28.403 5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.432 -26.808 4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.562 -27.014 6.248 1.00 0.00 H new ATOM 1644 N GLU A 367 5.486 -27.321 4.543 1.00 0.00 N ATOM 1645 CA GLU A 367 4.139 -27.673 4.119 1.00 0.00 C ATOM 1646 C GLU A 367 3.459 -26.462 3.492 1.00 0.00 C ATOM 1647 O GLU A 367 2.727 -26.583 2.511 1.00 0.00 O ATOM 1648 CB GLU A 367 3.329 -28.149 5.326 1.00 0.00 C ATOM 1649 CG GLU A 367 1.978 -28.704 4.869 1.00 0.00 C ATOM 1650 CD GLU A 367 2.156 -30.108 4.302 1.00 0.00 C ATOM 1651 OE1 GLU A 367 3.292 -30.516 4.125 1.00 0.00 O ATOM 1652 OE2 GLU A 367 1.152 -30.757 4.054 1.00 0.00 O ATOM 0 H GLU A 367 5.657 -27.428 5.543 1.00 0.00 H new ATOM 0 HA GLU A 367 4.194 -28.473 3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.883 -28.918 5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.175 -27.322 6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.282 -28.727 5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.544 -28.050 4.113 1.00 0.00 H new ATOM 1659 N ALA A 368 3.718 -25.293 4.065 1.00 0.00 N ATOM 1660 CA ALA A 368 3.140 -24.058 3.557 1.00 0.00 C ATOM 1661 C ALA A 368 3.878 -23.622 2.301 1.00 0.00 C ATOM 1662 O ALA A 368 3.297 -23.014 1.402 1.00 0.00 O ATOM 1663 CB ALA A 368 3.236 -22.962 4.618 1.00 0.00 C ATOM 0 H ALA A 368 4.322 -25.176 4.878 1.00 0.00 H new ATOM 0 HA ALA A 368 2.091 -24.230 3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.801 -22.041 4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.693 -23.272 5.511 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.282 -22.791 4.871 1.00 0.00 H new ATOM 1669 N ALA A 369 5.166 -23.941 2.249 1.00 0.00 N ATOM 1670 CA ALA A 369 5.985 -23.584 1.100 1.00 0.00 C ATOM 1671 C ALA A 369 5.614 -24.442 -0.100 1.00 0.00 C ATOM 1672 O ALA A 369 5.615 -23.971 -1.237 1.00 0.00 O ATOM 1673 CB ALA A 369 7.466 -23.777 1.429 1.00 0.00 C ATOM 0 H ALA A 369 5.662 -24.443 2.985 1.00 0.00 H new ATOM 0 HA ALA A 369 5.804 -22.537 0.859 1.00 0.00 H new ATOM 0 HB1 ALA A 369 8.069 -23.507 0.562 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.737 -23.142 2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.648 -24.820 1.687 1.00 0.00 H new ATOM 1679 N ASN A 370 5.287 -25.704 0.161 1.00 0.00 N ATOM 1680 CA ASN A 370 4.904 -26.611 -0.911 1.00 0.00 C ATOM 1681 C ASN A 370 3.471 -26.322 -1.343 1.00 0.00 C ATOM 1682 O ASN A 370 3.103 -26.539 -2.498 1.00 0.00 O ATOM 1683 CB ASN A 370 5.030 -28.068 -0.440 1.00 0.00 C ATOM 1684 CG ASN A 370 6.377 -28.647 -0.871 1.00 0.00 C ATOM 1685 OD1 ASN A 370 6.544 -29.035 -2.027 1.00 0.00 O ATOM 1686 ND2 ASN A 370 7.350 -28.727 -0.004 1.00 0.00 N ATOM 0 H ASN A 370 5.280 -26.116 1.094 1.00 0.00 H new ATOM 0 HA ASN A 370 5.570 -26.459 -1.761 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.935 -28.117 0.645 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.219 -28.664 -0.858 1.00 0.00 H new ATOM 0 HD21 ASN A 370 8.252 -29.112 -0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 370 7.208 -28.404 0.953 1.00 0.00 H new ATOM 1693 N LYS A 371 2.668 -25.823 -0.408 1.00 0.00 N ATOM 1694 CA LYS A 371 1.276 -25.499 -0.701 1.00 0.00 C ATOM 1695 C LYS A 371 1.148 -24.054 -1.173 1.00 0.00 C ATOM 1696 O LYS A 371 0.069 -23.615 -1.572 1.00 0.00 O ATOM 1697 CB LYS A 371 0.417 -25.710 0.546 1.00 0.00 C ATOM 1698 CG LYS A 371 0.202 -27.208 0.764 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.511 -27.438 2.096 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.446 -28.924 2.457 1.00 0.00 C ATOM 1701 NZ LYS A 371 -0.914 -29.118 3.858 1.00 0.00 N ATOM 0 H LYS A 371 2.955 -25.635 0.553 1.00 0.00 H new ATOM 0 HA LYS A 371 0.929 -26.159 -1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.905 -25.271 1.416 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.543 -25.206 0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.389 -27.623 -0.052 1.00 0.00 H new ATOM 0 HG3 LYS A 371 1.160 -27.727 0.759 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.043 -26.841 2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.550 -27.114 2.026 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -1.066 -29.503 1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 371 0.575 -29.291 2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -0.337 -29.850 4.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -0.822 -28.224 4.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -1.911 -29.415 3.853 1.00 0.00 H new ATOM 1715 N GLY A 372 2.254 -23.319 -1.126 1.00 0.00 N ATOM 1716 CA GLY A 372 2.247 -21.925 -1.551 1.00 0.00 C ATOM 1717 C GLY A 372 1.481 -21.064 -0.556 1.00 0.00 C ATOM 1718 O GLY A 372 0.985 -19.992 -0.900 1.00 0.00 O ATOM 0 H GLY A 372 3.158 -23.661 -0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.271 -21.562 -1.641 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.791 -21.843 -2.538 1.00 0.00 H new ATOM 1722 N ASP A 373 1.390 -21.541 0.681 1.00 0.00 N ATOM 1723 CA ASP A 373 0.684 -20.807 1.725 1.00 0.00 C ATOM 1724 C ASP A 373 1.614 -19.793 2.378 1.00 0.00 C ATOM 1725 O ASP A 373 1.790 -19.788 3.597 1.00 0.00 O ATOM 1726 CB ASP A 373 0.149 -21.775 2.782 1.00 0.00 C ATOM 1727 CG ASP A 373 -0.693 -22.858 2.119 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -1.037 -22.688 0.961 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -0.984 -23.841 2.781 1.00 0.00 O ATOM 0 H ASP A 373 1.794 -22.427 0.984 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.154 -20.278 1.271 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.978 -22.229 3.324 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.451 -21.233 3.513 1.00 0.00 H new ATOM 1734 N VAL A 374 2.210 -18.940 1.554 1.00 0.00 N ATOM 1735 CA VAL A 374 3.129 -17.921 2.046 1.00 0.00 C ATOM 1736 C VAL A 374 2.604 -17.293 3.333 1.00 0.00 C ATOM 1737 O VAL A 374 3.372 -16.752 4.131 1.00 0.00 O ATOM 1738 CB VAL A 374 3.311 -16.832 0.987 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.368 -15.832 1.459 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.767 -17.471 -0.328 1.00 0.00 C ATOM 0 H VAL A 374 2.074 -18.933 0.543 1.00 0.00 H new ATOM 0 HA VAL A 374 4.087 -18.397 2.254 1.00 0.00 H new ATOM 0 HB VAL A 374 2.364 -16.315 0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.498 -15.056 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.046 -15.377 2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.315 -16.349 1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 374 3.897 -16.696 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.714 -17.988 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.015 -18.184 -0.666 1.00 0.00 H new ATOM 1750 N GLU A 375 1.294 -17.370 3.527 1.00 0.00 N ATOM 1751 CA GLU A 375 0.672 -16.807 4.719 1.00 0.00 C ATOM 1752 C GLU A 375 0.926 -17.702 5.922 1.00 0.00 C ATOM 1753 O GLU A 375 1.265 -17.225 7.004 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.834 -16.652 4.503 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.440 -15.866 5.668 1.00 0.00 C ATOM 1756 CD GLU A 375 -2.926 -15.629 5.421 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -3.671 -16.596 5.439 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.297 -14.485 5.218 1.00 0.00 O ATOM 0 H GLU A 375 0.644 -17.814 2.878 1.00 0.00 H new ATOM 0 HA GLU A 375 1.111 -15.827 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.026 -16.135 3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.304 -17.633 4.429 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -1.301 -16.415 6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.925 -14.912 5.781 1.00 0.00 H new ATOM 1765 N ALA A 376 0.761 -19.005 5.726 1.00 0.00 N ATOM 1766 CA ALA A 376 0.978 -19.959 6.805 1.00 0.00 C ATOM 1767 C ALA A 376 2.469 -20.180 7.018 1.00 0.00 C ATOM 1768 O ALA A 376 2.900 -20.580 8.101 1.00 0.00 O ATOM 1769 CB ALA A 376 0.306 -21.290 6.476 1.00 0.00 C ATOM 0 H ALA A 376 0.480 -19.422 4.838 1.00 0.00 H new ATOM 0 HA ALA A 376 0.541 -19.554 7.718 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.476 -21.994 7.290 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.765 -21.135 6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.727 -21.692 5.555 1.00 0.00 H new ATOM 1775 N PHE A 377 3.253 -19.910 5.981 1.00 0.00 N ATOM 1776 CA PHE A 377 4.698 -20.075 6.068 1.00 0.00 C ATOM 1777 C PHE A 377 5.275 -19.073 7.061 1.00 0.00 C ATOM 1778 O PHE A 377 5.878 -19.456 8.063 1.00 0.00 O ATOM 1779 CB PHE A 377 5.329 -19.874 4.688 1.00 0.00 C ATOM 1780 CG PHE A 377 6.820 -19.662 4.822 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.326 -18.376 5.039 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.693 -20.752 4.723 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.707 -18.179 5.158 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.073 -20.555 4.842 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.581 -19.269 5.059 1.00 0.00 C ATOM 0 H PHE A 377 2.916 -19.579 5.077 1.00 0.00 H new ATOM 0 HA PHE A 377 4.923 -21.084 6.414 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.133 -20.743 4.060 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.875 -19.015 4.194 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.652 -17.536 5.115 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.301 -21.744 4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.098 -17.187 5.326 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.747 -21.396 4.766 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.646 -19.117 5.150 1.00 0.00 H new ATOM 1795 N ALA A 378 5.073 -17.789 6.785 1.00 0.00 N ATOM 1796 CA ALA A 378 5.566 -16.749 7.672 1.00 0.00 C ATOM 1797 C ALA A 378 4.942 -16.910 9.051 1.00 0.00 C ATOM 1798 O ALA A 378 5.577 -16.641 10.071 1.00 0.00 O ATOM 1799 CB ALA A 378 5.224 -15.372 7.102 1.00 0.00 C ATOM 0 H ALA A 378 4.576 -17.449 5.962 1.00 0.00 H new ATOM 0 HA ALA A 378 6.649 -16.837 7.758 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.597 -14.598 7.773 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.688 -15.258 6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.143 -15.277 7.004 1.00 0.00 H new ATOM 1805 N LYS A 379 3.696 -17.372 9.071 1.00 0.00 N ATOM 1806 CA LYS A 379 2.991 -17.587 10.326 1.00 0.00 C ATOM 1807 C LYS A 379 3.725 -18.638 11.147 1.00 0.00 C ATOM 1808 O LYS A 379 3.847 -18.517 12.365 1.00 0.00 O ATOM 1809 CB LYS A 379 1.560 -18.055 10.048 1.00 0.00 C ATOM 1810 CG LYS A 379 0.746 -18.033 11.347 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.754 -18.068 11.025 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.166 -19.492 10.644 1.00 0.00 C ATOM 1813 NZ LYS A 379 -2.631 -19.528 10.367 1.00 0.00 N ATOM 0 H LYS A 379 3.157 -17.603 8.236 1.00 0.00 H new ATOM 0 HA LYS A 379 2.956 -16.651 10.883 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.094 -17.408 9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.571 -19.062 9.632 1.00 0.00 H new ATOM 0 HG2 LYS A 379 1.013 -18.888 11.968 1.00 0.00 H new ATOM 0 HG3 LYS A 379 0.983 -17.136 11.920 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -1.329 -17.731 11.888 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -0.976 -17.383 10.207 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -0.611 -19.820 9.765 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -0.921 -20.182 11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -2.912 -20.495 10.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -3.152 -19.232 11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -2.852 -18.882 9.583 1.00 0.00 H new ATOM 1827 N ALA A 380 4.225 -19.665 10.464 1.00 0.00 N ATOM 1828 CA ALA A 380 4.961 -20.725 11.136 1.00 0.00 C ATOM 1829 C ALA A 380 6.164 -20.135 11.857 1.00 0.00 C ATOM 1830 O ALA A 380 6.474 -20.512 12.987 1.00 0.00 O ATOM 1831 CB ALA A 380 5.429 -21.767 10.121 1.00 0.00 C ATOM 0 H ALA A 380 4.134 -19.783 9.455 1.00 0.00 H new ATOM 0 HA ALA A 380 4.305 -21.207 11.860 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.979 -22.555 10.636 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.564 -22.198 9.617 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.079 -21.292 9.386 1.00 0.00 H new ATOM 1837 N MET A 381 6.827 -19.191 11.197 1.00 0.00 N ATOM 1838 CA MET A 381 7.986 -18.532 11.781 1.00 0.00 C ATOM 1839 C MET A 381 7.531 -17.638 12.928 1.00 0.00 C ATOM 1840 O MET A 381 8.227 -17.484 13.930 1.00 0.00 O ATOM 1841 CB MET A 381 8.702 -17.689 10.715 1.00 0.00 C ATOM 1842 CG MET A 381 10.118 -18.225 10.491 1.00 0.00 C ATOM 1843 SD MET A 381 10.033 -19.904 9.820 1.00 0.00 S ATOM 1844 CE MET A 381 9.234 -19.488 8.251 1.00 0.00 C ATOM 0 H MET A 381 6.582 -18.867 10.261 1.00 0.00 H new ATOM 0 HA MET A 381 8.679 -19.284 12.158 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.141 -17.716 9.781 1.00 0.00 H new ATOM 0 HB3 MET A 381 8.744 -16.647 11.031 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.659 -17.575 9.804 1.00 0.00 H new ATOM 0 HG3 MET A 381 10.670 -18.226 11.431 1.00 0.00 H new ATOM 0 HE1 MET A 381 9.353 -20.316 7.552 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.173 -19.305 8.420 1.00 0.00 H new ATOM 0 HE3 MET A 381 9.694 -18.592 7.835 1.00 0.00 H new ATOM 1854 N GLN A 382 6.349 -17.056 12.763 1.00 0.00 N ATOM 1855 CA GLN A 382 5.788 -16.178 13.781 1.00 0.00 C ATOM 1856 C GLN A 382 5.598 -16.939 15.089 1.00 0.00 C ATOM 1857 O GLN A 382 5.618 -16.350 16.171 1.00 0.00 O ATOM 1858 CB GLN A 382 4.440 -15.627 13.299 1.00 0.00 C ATOM 1859 CG GLN A 382 4.203 -14.232 13.886 1.00 0.00 C ATOM 1860 CD GLN A 382 2.708 -13.939 13.966 1.00 0.00 C ATOM 1861 OE1 GLN A 382 1.925 -14.479 13.184 1.00 0.00 O ATOM 1862 NE2 GLN A 382 2.263 -13.110 14.870 1.00 0.00 N ATOM 0 H GLN A 382 5.763 -17.176 11.937 1.00 0.00 H new ATOM 0 HA GLN A 382 6.477 -15.351 13.954 1.00 0.00 H new ATOM 0 HB2 GLN A 382 4.426 -15.579 12.210 1.00 0.00 H new ATOM 0 HB3 GLN A 382 3.635 -16.298 13.599 1.00 0.00 H new ATOM 0 HG2 GLN A 382 4.647 -14.168 14.879 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.695 -13.481 13.268 1.00 0.00 H new ATOM 0 HE21 GLN A 382 2.913 -12.664 15.517 1.00 0.00 H new ATOM 0 HE22 GLN A 382 1.265 -12.908 14.930 1.00 0.00 H new