USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 546 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 Single : A 43 SER OG : rot -27:sc= 0.0521 USER MOD Single : A 44 MET CE :methyl -142:sc= -0.144 (180deg=-0.677) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -168:sc= -0.0389 (180deg=-0.279) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.59 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -161:sc= -0.133 (180deg=-0.561) USER MOD Single : B 43 SER OG : rot -27:sc= 0.0564 USER MOD Single : B 44 MET CE :methyl -162:sc= -0.144 (180deg=-0.693) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 ASN : amide:sc= -0.378 X(o=-0.38,f=0) USER MOD Single : B 64 LYS NZ :NH3+ -168:sc=-0.00858 (180deg=-0.224) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.574 USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 72 MET CE :methyl -162:sc= -0.103 (180deg=-0.557) USER MOD ----------------------------------------------------------------- ATOM 581 N SER A 43 12.778 -5.545 7.755 1.00 0.00 N ATOM 582 CA SER A 43 11.980 -6.619 7.178 1.00 0.00 C ATOM 583 C SER A 43 10.782 -6.932 8.067 1.00 0.00 C ATOM 584 O SER A 43 10.910 -6.993 9.290 1.00 0.00 O ATOM 585 CB SER A 43 12.835 -7.876 7.004 1.00 0.00 C ATOM 586 OG SER A 43 13.334 -8.330 8.251 1.00 0.00 O ATOM 0 HA SER A 43 11.619 -6.292 6.203 1.00 0.00 H new ATOM 0 HB2 SER A 43 12.241 -8.662 6.538 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.666 -7.664 6.331 1.00 0.00 H new ATOM 0 HG SER A 43 13.413 -7.572 8.867 1.00 0.00 H new ATOM 592 N MET A 44 9.619 -7.136 7.451 1.00 0.00 N ATOM 593 CA MET A 44 8.402 -7.430 8.202 1.00 0.00 C ATOM 594 C MET A 44 7.469 -8.340 7.411 1.00 0.00 C ATOM 595 O MET A 44 7.076 -8.020 6.288 1.00 0.00 O ATOM 596 CB MET A 44 7.673 -6.133 8.562 1.00 0.00 C ATOM 597 CG MET A 44 8.430 -5.252 9.544 1.00 0.00 C ATOM 598 SD MET A 44 8.685 -6.049 11.141 1.00 0.00 S ATOM 599 CE MET A 44 6.993 -6.303 11.671 1.00 0.00 C ATOM 0 H MET A 44 9.495 -7.103 6.439 1.00 0.00 H new ATOM 0 HA MET A 44 8.694 -7.947 9.116 1.00 0.00 H new ATOM 0 HB2 MET A 44 7.488 -5.567 7.649 1.00 0.00 H new ATOM 0 HB3 MET A 44 6.700 -6.381 8.987 1.00 0.00 H new ATOM 0 HG2 MET A 44 9.397 -4.986 9.117 1.00 0.00 H new ATOM 0 HG3 MET A 44 7.880 -4.322 9.690 1.00 0.00 H new ATOM 0 HE1 MET A 44 6.918 -6.131 12.745 1.00 0.00 H new ATOM 0 HE2 MET A 44 6.339 -5.607 11.145 1.00 0.00 H new ATOM 0 HE3 MET A 44 6.691 -7.326 11.446 1.00 0.00 H new ATOM 609 N GLU A 45 7.117 -9.473 8.008 1.00 0.00 N ATOM 610 CA GLU A 45 6.219 -10.430 7.372 1.00 0.00 C ATOM 611 C GLU A 45 4.787 -9.903 7.374 1.00 0.00 C ATOM 612 O GLU A 45 4.396 -9.148 8.264 1.00 0.00 O ATOM 613 CB GLU A 45 6.279 -11.774 8.101 1.00 0.00 C ATOM 614 CG GLU A 45 5.913 -11.684 9.574 1.00 0.00 C ATOM 615 CD GLU A 45 5.910 -13.037 10.259 1.00 0.00 C ATOM 616 OE1 GLU A 45 7.007 -13.541 10.581 1.00 0.00 O ATOM 617 OE2 GLU A 45 4.812 -13.589 10.478 1.00 0.00 O ATOM 0 H GLU A 45 7.441 -9.752 8.934 1.00 0.00 H new ATOM 0 HA GLU A 45 6.539 -10.569 6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.604 -12.475 7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 45 7.285 -12.183 8.009 1.00 0.00 H new ATOM 0 HG2 GLU A 45 6.620 -11.026 10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 45 4.927 -11.229 9.672 1.00 0.00 H new ATOM 624 N VAL A 46 4.010 -10.302 6.372 1.00 0.00 N ATOM 625 CA VAL A 46 2.622 -9.866 6.267 1.00 0.00 C ATOM 626 C VAL A 46 1.677 -11.060 6.109 1.00 0.00 C ATOM 627 O VAL A 46 1.984 -12.007 5.386 1.00 0.00 O ATOM 628 CB VAL A 46 2.425 -8.901 5.080 1.00 0.00 C ATOM 629 CG1 VAL A 46 3.218 -7.622 5.296 1.00 0.00 C ATOM 630 CG2 VAL A 46 2.823 -9.566 3.772 1.00 0.00 C ATOM 0 H VAL A 46 4.316 -10.924 5.624 1.00 0.00 H new ATOM 0 HA VAL A 46 2.383 -9.342 7.193 1.00 0.00 H new ATOM 0 HB VAL A 46 1.368 -8.644 5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.067 -6.953 4.449 1.00 0.00 H new ATOM 0 HG12 VAL A 46 2.879 -7.133 6.209 1.00 0.00 H new ATOM 0 HG13 VAL A 46 4.278 -7.862 5.385 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.676 -8.867 2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.872 -9.858 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.207 -10.451 3.611 1.00 0.00 H new ATOM 640 N PRO A 47 0.516 -11.032 6.791 1.00 0.00 N ATOM 641 CA PRO A 47 -0.472 -12.096 6.729 1.00 0.00 C ATOM 642 C PRO A 47 -1.648 -11.747 5.822 1.00 0.00 C ATOM 643 O PRO A 47 -1.800 -10.601 5.400 1.00 0.00 O ATOM 644 CB PRO A 47 -0.928 -12.161 8.183 1.00 0.00 C ATOM 645 CG PRO A 47 -0.833 -10.746 8.682 1.00 0.00 C ATOM 646 CD PRO A 47 0.078 -9.993 7.732 1.00 0.00 C ATOM 0 HA PRO A 47 -0.077 -13.027 6.322 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.947 -12.540 8.261 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -0.294 -12.829 8.766 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -1.819 -10.284 8.716 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.435 -10.722 9.696 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.449 -9.186 7.223 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.921 -9.543 8.255 1.00 0.00 H new ATOM 654 N ALA A 48 -2.478 -12.742 5.525 1.00 0.00 N ATOM 655 CA ALA A 48 -3.641 -12.532 4.668 1.00 0.00 C ATOM 656 C ALA A 48 -4.766 -11.834 5.434 1.00 0.00 C ATOM 657 O ALA A 48 -5.082 -12.215 6.562 1.00 0.00 O ATOM 658 CB ALA A 48 -4.128 -13.858 4.104 1.00 0.00 C ATOM 0 H ALA A 48 -2.368 -13.698 5.863 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.342 -11.887 3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.996 -13.686 3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.333 -14.318 3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.405 -14.522 4.923 1.00 0.00 H new ATOM 664 N PRO A 49 -5.391 -10.802 4.831 1.00 0.00 N ATOM 665 CA PRO A 49 -6.483 -10.061 5.475 1.00 0.00 C ATOM 666 C PRO A 49 -7.745 -10.904 5.638 1.00 0.00 C ATOM 667 O PRO A 49 -8.376 -10.891 6.695 1.00 0.00 O ATOM 668 CB PRO A 49 -6.737 -8.893 4.518 1.00 0.00 C ATOM 669 CG PRO A 49 -6.243 -9.368 3.196 1.00 0.00 C ATOM 670 CD PRO A 49 -5.084 -10.276 3.488 1.00 0.00 C ATOM 0 HA PRO A 49 -6.220 -9.750 6.486 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.796 -8.639 4.476 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.207 -7.996 4.839 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.027 -9.898 2.654 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -5.934 -8.530 2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.005 -11.076 2.752 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.137 -9.736 3.475 1.00 0.00 H new ATOM 678 N PHE A 50 -8.108 -11.632 4.587 1.00 0.00 N ATOM 679 CA PHE A 50 -9.297 -12.479 4.618 1.00 0.00 C ATOM 680 C PHE A 50 -9.083 -13.748 3.802 1.00 0.00 C ATOM 681 O PHE A 50 -8.439 -13.722 2.752 1.00 0.00 O ATOM 682 CB PHE A 50 -10.515 -11.714 4.082 1.00 0.00 C ATOM 683 CG PHE A 50 -10.416 -11.353 2.625 1.00 0.00 C ATOM 684 CD1 PHE A 50 -9.544 -10.363 2.200 1.00 0.00 C ATOM 685 CD2 PHE A 50 -11.193 -12.008 1.679 1.00 0.00 C ATOM 686 CE1 PHE A 50 -9.448 -10.032 0.862 1.00 0.00 C ATOM 687 CE2 PHE A 50 -11.099 -11.679 0.340 1.00 0.00 C ATOM 688 CZ PHE A 50 -10.226 -10.691 -0.068 1.00 0.00 C ATOM 0 H PHE A 50 -7.597 -11.653 3.704 1.00 0.00 H new ATOM 0 HA PHE A 50 -9.482 -12.760 5.655 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -11.408 -12.319 4.236 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.644 -10.802 4.664 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.932 -9.844 2.923 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.878 -12.782 1.993 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.765 -9.258 0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.709 -12.195 -0.387 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.152 -10.434 -1.114 1.00 0.00 H new ATOM 698 N ALA A 51 -9.623 -14.861 4.293 1.00 0.00 N ATOM 699 CA ALA A 51 -9.498 -16.139 3.603 1.00 0.00 C ATOM 700 C ALA A 51 -10.022 -16.031 2.177 1.00 0.00 C ATOM 701 O ALA A 51 -11.021 -15.356 1.926 1.00 0.00 O ATOM 702 CB ALA A 51 -10.244 -17.225 4.363 1.00 0.00 C ATOM 0 H ALA A 51 -10.150 -14.902 5.165 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.442 -16.407 3.561 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.142 -18.174 3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.826 -17.320 5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.299 -16.961 4.433 1.00 0.00 H new ATOM 708 N GLY A 52 -9.347 -16.695 1.244 1.00 0.00 N ATOM 709 CA GLY A 52 -9.768 -16.641 -0.145 1.00 0.00 C ATOM 710 C GLY A 52 -9.126 -17.713 -0.998 1.00 0.00 C ATOM 711 O GLY A 52 -8.614 -18.706 -0.483 1.00 0.00 O ATOM 0 H GLY A 52 -8.521 -17.266 1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.852 -16.745 -0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.522 -15.662 -0.556 1.00 0.00 H new ATOM 715 N VAL A 53 -9.164 -17.510 -2.309 1.00 0.00 N ATOM 716 CA VAL A 53 -8.580 -18.456 -3.250 1.00 0.00 C ATOM 717 C VAL A 53 -7.770 -17.722 -4.311 1.00 0.00 C ATOM 718 O VAL A 53 -8.200 -16.690 -4.830 1.00 0.00 O ATOM 719 CB VAL A 53 -9.663 -19.311 -3.938 1.00 0.00 C ATOM 720 CG1 VAL A 53 -9.032 -20.316 -4.891 1.00 0.00 C ATOM 721 CG2 VAL A 53 -10.521 -20.019 -2.900 1.00 0.00 C ATOM 0 H VAL A 53 -9.595 -16.695 -2.746 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.925 -19.116 -2.681 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.304 -18.649 -4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.814 -20.908 -5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.465 -19.786 -5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.365 -20.975 -4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.280 -20.618 -3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.893 -20.668 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.006 -19.279 -2.263 1.00 0.00 H new ATOM 731 N VAL A 54 -6.597 -18.256 -4.630 1.00 0.00 N ATOM 732 CA VAL A 54 -5.729 -17.646 -5.627 1.00 0.00 C ATOM 733 C VAL A 54 -6.299 -17.823 -7.030 1.00 0.00 C ATOM 734 O VAL A 54 -6.263 -18.917 -7.594 1.00 0.00 O ATOM 735 CB VAL A 54 -4.311 -18.245 -5.576 1.00 0.00 C ATOM 736 CG1 VAL A 54 -3.432 -17.636 -6.658 1.00 0.00 C ATOM 737 CG2 VAL A 54 -3.695 -18.038 -4.202 1.00 0.00 C ATOM 0 H VAL A 54 -6.226 -19.110 -4.212 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.672 -16.583 -5.394 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.383 -19.317 -5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.435 -18.072 -6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.866 -17.840 -7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.365 -16.558 -6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.693 -18.467 -4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.636 -16.971 -3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.313 -18.527 -3.449 1.00 0.00 H new ATOM 747 N LYS A 55 -6.830 -16.737 -7.587 1.00 0.00 N ATOM 748 CA LYS A 55 -7.407 -16.770 -8.926 1.00 0.00 C ATOM 749 C LYS A 55 -6.352 -16.448 -9.980 1.00 0.00 C ATOM 750 O LYS A 55 -6.119 -17.234 -10.898 1.00 0.00 O ATOM 751 CB LYS A 55 -8.568 -15.778 -9.029 1.00 0.00 C ATOM 752 CG LYS A 55 -9.265 -15.796 -10.380 1.00 0.00 C ATOM 753 CD LYS A 55 -10.419 -14.807 -10.425 1.00 0.00 C ATOM 754 CE LYS A 55 -11.113 -14.823 -11.778 1.00 0.00 C ATOM 755 NZ LYS A 55 -12.259 -13.873 -11.826 1.00 0.00 N ATOM 0 H LYS A 55 -6.872 -15.825 -7.132 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.782 -17.777 -9.109 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.297 -16.002 -8.250 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.194 -14.773 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.547 -15.555 -11.164 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.637 -16.800 -10.586 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -11.138 -15.050 -9.643 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -10.048 -13.803 -10.217 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.395 -14.566 -12.557 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -11.468 -15.831 -11.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -12.705 -13.914 -12.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -12.956 -14.133 -11.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -11.917 -12.907 -11.647 1.00 0.00 H new ATOM 769 N GLU A 56 -5.718 -15.287 -9.841 1.00 0.00 N ATOM 770 CA GLU A 56 -4.688 -14.861 -10.782 1.00 0.00 C ATOM 771 C GLU A 56 -3.734 -13.865 -10.130 1.00 0.00 C ATOM 772 O GLU A 56 -4.120 -12.742 -9.806 1.00 0.00 O ATOM 773 CB GLU A 56 -5.330 -14.232 -12.021 1.00 0.00 C ATOM 774 CG GLU A 56 -4.328 -13.833 -13.091 1.00 0.00 C ATOM 775 CD GLU A 56 -4.983 -13.166 -14.285 1.00 0.00 C ATOM 776 OE1 GLU A 56 -5.414 -13.889 -15.207 1.00 0.00 O ATOM 777 OE2 GLU A 56 -5.065 -11.920 -14.297 1.00 0.00 O ATOM 0 H GLU A 56 -5.900 -14.625 -9.086 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.118 -15.740 -11.082 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.043 -14.937 -12.448 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.896 -13.351 -11.719 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.592 -13.155 -12.659 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.788 -14.719 -13.426 1.00 0.00 H new ATOM 784 N LEU A 57 -2.488 -14.287 -9.938 1.00 0.00 N ATOM 785 CA LEU A 57 -1.476 -13.433 -9.326 1.00 0.00 C ATOM 786 C LEU A 57 -1.306 -12.136 -10.113 1.00 0.00 C ATOM 787 O LEU A 57 -1.535 -12.099 -11.322 1.00 0.00 O ATOM 788 CB LEU A 57 -0.134 -14.169 -9.233 1.00 0.00 C ATOM 789 CG LEU A 57 0.703 -14.191 -10.518 1.00 0.00 C ATOM 790 CD1 LEU A 57 2.069 -14.799 -10.250 1.00 0.00 C ATOM 791 CD2 LEU A 57 -0.013 -14.959 -11.620 1.00 0.00 C ATOM 0 H LEU A 57 -2.155 -15.215 -10.198 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.813 -13.185 -8.320 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.459 -13.707 -8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.325 -15.198 -8.928 1.00 0.00 H new ATOM 0 HG LEU A 57 0.838 -13.163 -10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.651 -14.807 -11.172 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.590 -14.207 -9.498 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.948 -15.820 -9.888 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.601 -14.960 -12.521 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.184 -15.986 -11.296 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.970 -14.482 -11.834 1.00 0.00 H new ATOM 803 N LYS A 58 -0.904 -11.077 -9.418 1.00 0.00 N ATOM 804 CA LYS A 58 -0.703 -9.779 -10.049 1.00 0.00 C ATOM 805 C LYS A 58 0.778 -9.415 -10.074 1.00 0.00 C ATOM 806 O LYS A 58 1.216 -8.606 -10.892 1.00 0.00 O ATOM 807 CB LYS A 58 -1.496 -8.701 -9.307 1.00 0.00 C ATOM 808 CG LYS A 58 -2.991 -8.979 -9.238 1.00 0.00 C ATOM 809 CD LYS A 58 -3.637 -8.943 -10.618 1.00 0.00 C ATOM 810 CE LYS A 58 -3.637 -7.538 -11.201 1.00 0.00 C ATOM 811 NZ LYS A 58 -4.261 -7.497 -12.551 1.00 0.00 N ATOM 0 H LYS A 58 -0.711 -11.093 -8.417 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.062 -9.839 -11.077 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.106 -8.608 -8.294 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -1.336 -7.742 -9.799 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.159 -9.955 -8.783 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.469 -8.241 -8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.102 -9.615 -11.288 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.661 -9.309 -10.550 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.176 -6.867 -10.532 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.613 -7.171 -11.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.241 -6.522 -12.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.732 -8.117 -13.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.247 -7.823 -12.488 1.00 0.00 H new ATOM 825 N VAL A 59 1.542 -10.021 -9.172 1.00 0.00 N ATOM 826 CA VAL A 59 2.976 -9.767 -9.084 1.00 0.00 C ATOM 827 C VAL A 59 3.770 -11.066 -9.184 1.00 0.00 C ATOM 828 O VAL A 59 3.337 -12.109 -8.690 1.00 0.00 O ATOM 829 CB VAL A 59 3.340 -9.052 -7.768 1.00 0.00 C ATOM 830 CG1 VAL A 59 2.651 -7.699 -7.686 1.00 0.00 C ATOM 831 CG2 VAL A 59 2.973 -9.917 -6.570 1.00 0.00 C ATOM 0 H VAL A 59 1.192 -10.693 -8.490 1.00 0.00 H new ATOM 0 HA VAL A 59 3.237 -9.121 -9.922 1.00 0.00 H new ATOM 0 HB VAL A 59 4.417 -8.887 -7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.920 -7.210 -6.750 1.00 0.00 H new ATOM 0 HG12 VAL A 59 2.967 -7.078 -8.524 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.571 -7.838 -7.725 1.00 0.00 H new ATOM 0 HG21 VAL A 59 3.237 -9.396 -5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.901 -10.116 -6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 59 3.517 -10.860 -6.622 1.00 0.00 H new ATOM 841 N ASN A 60 4.931 -10.999 -9.827 1.00 0.00 N ATOM 842 CA ASN A 60 5.785 -12.171 -9.990 1.00 0.00 C ATOM 843 C ASN A 60 6.884 -12.195 -8.935 1.00 0.00 C ATOM 844 O ASN A 60 7.386 -11.148 -8.522 1.00 0.00 O ATOM 845 CB ASN A 60 6.408 -12.186 -11.389 1.00 0.00 C ATOM 846 CG ASN A 60 5.391 -11.944 -12.491 1.00 0.00 C ATOM 847 OD1 ASN A 60 5.702 -11.319 -13.505 1.00 0.00 O ATOM 848 ND2 ASN A 60 4.173 -12.441 -12.306 1.00 0.00 N ATOM 0 H ASN A 60 5.303 -10.146 -10.244 1.00 0.00 H new ATOM 0 HA ASN A 60 5.165 -13.059 -9.865 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.184 -11.423 -11.444 1.00 0.00 H new ATOM 0 HB3 ASN A 60 6.894 -13.147 -11.555 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.455 -12.310 -13.019 1.00 0.00 H new ATOM 0 HD22 ASN A 60 3.956 -12.953 -11.451 1.00 0.00 H new ATOM 855 N VAL A 61 7.254 -13.396 -8.503 1.00 0.00 N ATOM 856 CA VAL A 61 8.296 -13.561 -7.497 1.00 0.00 C ATOM 857 C VAL A 61 9.633 -13.026 -8.002 1.00 0.00 C ATOM 858 O VAL A 61 10.089 -13.392 -9.085 1.00 0.00 O ATOM 859 CB VAL A 61 8.460 -15.040 -7.098 1.00 0.00 C ATOM 860 CG1 VAL A 61 9.468 -15.185 -5.969 1.00 0.00 C ATOM 861 CG2 VAL A 61 7.117 -15.638 -6.705 1.00 0.00 C ATOM 0 H VAL A 61 6.847 -14.270 -8.835 1.00 0.00 H new ATOM 0 HA VAL A 61 7.988 -12.990 -6.621 1.00 0.00 H new ATOM 0 HB VAL A 61 8.839 -15.588 -7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.568 -16.237 -5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.435 -14.799 -6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.125 -14.623 -5.101 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.252 -16.683 -6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 61 6.707 -15.087 -5.859 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.429 -15.573 -7.548 1.00 0.00 H new ATOM 871 N GLY A 62 10.254 -12.157 -7.210 1.00 0.00 N ATOM 872 CA GLY A 62 11.531 -11.584 -7.596 1.00 0.00 C ATOM 873 C GLY A 62 11.426 -10.115 -7.958 1.00 0.00 C ATOM 874 O GLY A 62 12.434 -9.460 -8.221 1.00 0.00 O ATOM 0 H GLY A 62 9.896 -11.840 -6.309 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.241 -11.703 -6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.931 -12.136 -8.447 1.00 0.00 H new ATOM 878 N ASP A 63 10.201 -9.596 -7.970 1.00 0.00 N ATOM 879 CA ASP A 63 9.968 -8.195 -8.303 1.00 0.00 C ATOM 880 C ASP A 63 9.589 -7.392 -7.063 1.00 0.00 C ATOM 881 O ASP A 63 8.565 -7.655 -6.431 1.00 0.00 O ATOM 882 CB ASP A 63 8.863 -8.075 -9.354 1.00 0.00 C ATOM 883 CG ASP A 63 9.198 -8.815 -10.634 1.00 0.00 C ATOM 884 OD1 ASP A 63 8.865 -10.014 -10.733 1.00 0.00 O ATOM 885 OD2 ASP A 63 9.795 -8.193 -11.540 1.00 0.00 O ATOM 0 H ASP A 63 9.356 -10.124 -7.753 1.00 0.00 H new ATOM 0 HA ASP A 63 10.895 -7.789 -8.708 1.00 0.00 H new ATOM 0 HB2 ASP A 63 7.932 -8.467 -8.944 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.694 -7.022 -9.580 1.00 0.00 H new ATOM 890 N LYS A 64 10.422 -6.413 -6.720 1.00 0.00 N ATOM 891 CA LYS A 64 10.178 -5.564 -5.557 1.00 0.00 C ATOM 892 C LYS A 64 8.765 -4.988 -5.586 1.00 0.00 C ATOM 893 O LYS A 64 8.167 -4.833 -6.650 1.00 0.00 O ATOM 894 CB LYS A 64 11.201 -4.427 -5.503 1.00 0.00 C ATOM 895 CG LYS A 64 11.164 -3.513 -6.717 1.00 0.00 C ATOM 896 CD LYS A 64 12.187 -2.394 -6.605 1.00 0.00 C ATOM 897 CE LYS A 64 12.144 -1.477 -7.816 1.00 0.00 C ATOM 898 NZ LYS A 64 12.419 -2.215 -9.081 1.00 0.00 N ATOM 0 H LYS A 64 11.274 -6.187 -7.233 1.00 0.00 H new ATOM 0 HA LYS A 64 10.281 -6.181 -4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 64 11.024 -3.833 -4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.200 -4.853 -5.410 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.358 -4.095 -7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.167 -3.086 -6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.997 -1.815 -5.702 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.185 -2.821 -6.506 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.165 -1.003 -7.878 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.877 -0.680 -7.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.582 -1.535 -9.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.264 -2.810 -8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.604 -2.816 -9.317 1.00 0.00 H new ATOM 912 N VAL A 65 8.240 -4.671 -4.406 1.00 0.00 N ATOM 913 CA VAL A 65 6.896 -4.117 -4.290 1.00 0.00 C ATOM 914 C VAL A 65 6.937 -2.658 -3.846 1.00 0.00 C ATOM 915 O VAL A 65 7.946 -2.187 -3.319 1.00 0.00 O ATOM 916 CB VAL A 65 6.048 -4.927 -3.288 1.00 0.00 C ATOM 917 CG1 VAL A 65 6.458 -4.615 -1.856 1.00 0.00 C ATOM 918 CG2 VAL A 65 4.565 -4.662 -3.497 1.00 0.00 C ATOM 0 H VAL A 65 8.725 -4.789 -3.517 1.00 0.00 H new ATOM 0 HA VAL A 65 6.439 -4.176 -5.278 1.00 0.00 H new ATOM 0 HB VAL A 65 6.231 -5.986 -3.468 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.846 -5.198 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.508 -4.871 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.314 -3.553 -1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.987 -5.244 -2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.361 -3.601 -3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.283 -4.951 -4.509 1.00 0.00 H new ATOM 928 N LYS A 66 5.835 -1.949 -4.066 1.00 0.00 N ATOM 929 CA LYS A 66 5.734 -0.547 -3.680 1.00 0.00 C ATOM 930 C LYS A 66 4.341 -0.235 -3.148 1.00 0.00 C ATOM 931 O LYS A 66 3.341 -0.711 -3.686 1.00 0.00 O ATOM 932 CB LYS A 66 6.057 0.358 -4.870 1.00 0.00 C ATOM 933 CG LYS A 66 7.487 0.223 -5.364 1.00 0.00 C ATOM 934 CD LYS A 66 7.777 1.185 -6.503 1.00 0.00 C ATOM 935 CE LYS A 66 9.199 1.029 -7.016 1.00 0.00 C ATOM 936 NZ LYS A 66 9.497 1.982 -8.121 1.00 0.00 N ATOM 0 H LYS A 66 4.997 -2.324 -4.511 1.00 0.00 H new ATOM 0 HA LYS A 66 6.458 -0.358 -2.888 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.375 0.126 -5.688 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.875 1.395 -4.588 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.176 0.413 -4.541 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.663 -0.800 -5.697 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.074 1.009 -7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 66 7.622 2.209 -6.164 1.00 0.00 H new ATOM 0 HE2 LYS A 66 9.900 1.191 -6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 66 9.349 0.008 -7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.476 1.844 -8.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 8.844 1.811 -8.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 9.379 2.957 -7.780 1.00 0.00 H new ATOM 950 N THR A 67 4.283 0.565 -2.089 1.00 0.00 N ATOM 951 CA THR A 67 3.012 0.937 -1.480 1.00 0.00 C ATOM 952 C THR A 67 2.101 1.627 -2.489 1.00 0.00 C ATOM 953 O THR A 67 2.491 2.608 -3.124 1.00 0.00 O ATOM 954 CB THR A 67 3.219 1.865 -0.268 1.00 0.00 C ATOM 955 OG1 THR A 67 4.168 1.287 0.635 1.00 0.00 O ATOM 956 CG2 THR A 67 1.904 2.106 0.460 1.00 0.00 C ATOM 0 H THR A 67 5.102 0.968 -1.634 1.00 0.00 H new ATOM 0 HA THR A 67 2.540 0.014 -1.142 1.00 0.00 H new ATOM 0 HB THR A 67 3.597 2.821 -0.631 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.295 1.884 1.402 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.075 2.764 1.312 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.191 2.572 -0.221 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.503 1.155 0.811 1.00 0.00 H new ATOM 964 N GLY A 68 0.885 1.108 -2.631 1.00 0.00 N ATOM 965 CA GLY A 68 -0.066 1.685 -3.563 1.00 0.00 C ATOM 966 C GLY A 68 -0.367 0.761 -4.726 1.00 0.00 C ATOM 967 O GLY A 68 -1.349 0.954 -5.443 1.00 0.00 O ATOM 0 H GLY A 68 0.541 0.297 -2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -0.992 1.916 -3.037 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.328 2.627 -3.943 1.00 0.00 H new ATOM 971 N SER A 69 0.480 -0.247 -4.912 1.00 0.00 N ATOM 972 CA SER A 69 0.303 -1.208 -5.997 1.00 0.00 C ATOM 973 C SER A 69 -0.423 -2.457 -5.508 1.00 0.00 C ATOM 974 O SER A 69 -0.522 -2.700 -4.304 1.00 0.00 O ATOM 975 CB SER A 69 1.659 -1.595 -6.588 1.00 0.00 C ATOM 976 OG SER A 69 2.338 -0.459 -7.093 1.00 0.00 O ATOM 0 H SER A 69 1.296 -0.420 -4.325 1.00 0.00 H new ATOM 0 HA SER A 69 -0.304 -0.736 -6.769 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.268 -2.077 -5.823 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.517 -2.323 -7.387 1.00 0.00 H new ATOM 0 HG SER A 69 3.203 -0.733 -7.464 1.00 0.00 H new ATOM 982 N LEU A 70 -0.928 -3.247 -6.451 1.00 0.00 N ATOM 983 CA LEU A 70 -1.645 -4.474 -6.121 1.00 0.00 C ATOM 984 C LEU A 70 -0.684 -5.655 -6.035 1.00 0.00 C ATOM 985 O LEU A 70 0.382 -5.646 -6.653 1.00 0.00 O ATOM 986 CB LEU A 70 -2.727 -4.763 -7.166 1.00 0.00 C ATOM 987 CG LEU A 70 -3.944 -3.833 -7.129 1.00 0.00 C ATOM 988 CD1 LEU A 70 -3.562 -2.425 -7.557 1.00 0.00 C ATOM 989 CD2 LEU A 70 -5.052 -4.378 -8.018 1.00 0.00 C ATOM 0 H LEU A 70 -0.854 -3.059 -7.451 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.119 -4.335 -5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.276 -4.704 -8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.071 -5.789 -7.033 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.310 -3.788 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.442 -1.783 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.801 -2.034 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.169 -2.448 -8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.910 -3.707 -7.982 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.692 -4.452 -9.044 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.349 -5.366 -7.666 1.00 0.00 H new ATOM 1001 N ILE A 71 -1.067 -6.670 -5.265 1.00 0.00 N ATOM 1002 CA ILE A 71 -0.239 -7.858 -5.102 1.00 0.00 C ATOM 1003 C ILE A 71 -0.995 -9.120 -5.508 1.00 0.00 C ATOM 1004 O ILE A 71 -0.504 -9.916 -6.308 1.00 0.00 O ATOM 1005 CB ILE A 71 0.264 -8.005 -3.651 1.00 0.00 C ATOM 1006 CG1 ILE A 71 -0.895 -7.843 -2.662 1.00 0.00 C ATOM 1007 CG2 ILE A 71 1.361 -6.990 -3.367 1.00 0.00 C ATOM 1008 CD1 ILE A 71 -0.504 -8.092 -1.220 1.00 0.00 C ATOM 0 H ILE A 71 -1.944 -6.692 -4.745 1.00 0.00 H new ATOM 0 HA ILE A 71 0.622 -7.733 -5.759 1.00 0.00 H new ATOM 0 HB ILE A 71 0.680 -9.005 -3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -1.299 -6.834 -2.751 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.694 -8.531 -2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.706 -7.105 -2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.194 -7.154 -4.050 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.970 -5.982 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.375 -7.959 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.128 -9.110 -1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.273 -7.386 -0.927 1.00 0.00 H new ATOM 1020 N MET A 72 -2.196 -9.293 -4.959 1.00 0.00 N ATOM 1021 CA MET A 72 -3.020 -10.459 -5.263 1.00 0.00 C ATOM 1022 C MET A 72 -4.504 -10.125 -5.142 1.00 0.00 C ATOM 1023 O MET A 72 -4.878 -9.116 -4.544 1.00 0.00 O ATOM 1024 CB MET A 72 -2.674 -11.620 -4.324 1.00 0.00 C ATOM 1025 CG MET A 72 -1.300 -12.222 -4.572 1.00 0.00 C ATOM 1026 SD MET A 72 -0.959 -13.641 -3.511 1.00 0.00 S ATOM 1027 CE MET A 72 -1.041 -12.883 -1.889 1.00 0.00 C ATOM 0 H MET A 72 -2.620 -8.639 -4.301 1.00 0.00 H new ATOM 0 HA MET A 72 -2.812 -10.756 -6.291 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.726 -11.269 -3.293 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.427 -12.400 -4.433 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.225 -12.528 -5.616 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.539 -11.459 -4.408 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.535 -13.520 -1.164 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.554 -11.908 -1.918 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.084 -12.759 -1.597 1.00 0.00 H new ATOM 1037 N ILE A 73 -5.344 -10.980 -5.718 1.00 0.00 N ATOM 1038 CA ILE A 73 -6.790 -10.789 -5.673 1.00 0.00 C ATOM 1039 C ILE A 73 -7.492 -12.109 -5.369 1.00 0.00 C ATOM 1040 O ILE A 73 -7.233 -13.121 -6.019 1.00 0.00 O ATOM 1041 CB ILE A 73 -7.332 -10.228 -7.003 1.00 0.00 C ATOM 1042 CG1 ILE A 73 -6.586 -8.947 -7.384 1.00 0.00 C ATOM 1043 CG2 ILE A 73 -8.828 -9.965 -6.896 1.00 0.00 C ATOM 1044 CD1 ILE A 73 -6.961 -8.406 -8.747 1.00 0.00 C ATOM 0 H ILE A 73 -5.047 -11.815 -6.223 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.994 -10.068 -4.881 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.168 -10.968 -7.786 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.786 -8.183 -6.632 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.514 -9.142 -7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.196 -9.569 -7.842 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.346 -10.896 -6.666 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.014 -9.241 -6.103 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.392 -7.498 -8.947 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.735 -9.152 -9.509 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.027 -8.178 -8.767 1.00 0.00 H new ATOM 1056 N PHE A 74 -8.378 -12.094 -4.378 1.00 0.00 N ATOM 1057 CA PHE A 74 -9.105 -13.298 -3.990 1.00 0.00 C ATOM 1058 C PHE A 74 -10.568 -13.230 -4.411 1.00 0.00 C ATOM 1059 O PHE A 74 -11.102 -12.155 -4.683 1.00 0.00 O ATOM 1060 CB PHE A 74 -9.026 -13.503 -2.478 1.00 0.00 C ATOM 1061 CG PHE A 74 -7.624 -13.591 -1.954 1.00 0.00 C ATOM 1062 CD1 PHE A 74 -6.847 -14.708 -2.205 1.00 0.00 C ATOM 1063 CD2 PHE A 74 -7.085 -12.557 -1.206 1.00 0.00 C ATOM 1064 CE1 PHE A 74 -5.559 -14.794 -1.724 1.00 0.00 C ATOM 1065 CE2 PHE A 74 -5.796 -12.637 -0.719 1.00 0.00 C ATOM 1066 CZ PHE A 74 -5.029 -13.758 -0.977 1.00 0.00 C ATOM 0 H PHE A 74 -8.609 -11.265 -3.831 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.636 -14.139 -4.501 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.539 -12.679 -1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.560 -14.416 -2.216 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.255 -15.522 -2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.680 -11.679 -1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.963 -15.671 -1.930 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.387 -11.825 -0.137 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.020 -13.824 -0.597 1.00 0.00 H new ATOM 1076 N GLU A 75 -11.204 -14.395 -4.460 1.00 0.00 N ATOM 1077 CA GLU A 75 -12.611 -14.490 -4.824 1.00 0.00 C ATOM 1078 C GLU A 75 -13.326 -15.442 -3.872 1.00 0.00 C ATOM 1079 O GLU A 75 -13.360 -16.652 -4.094 1.00 0.00 O ATOM 1080 CB GLU A 75 -12.767 -14.976 -6.267 1.00 0.00 C ATOM 1081 CG GLU A 75 -14.204 -14.955 -6.762 1.00 0.00 C ATOM 1082 CD GLU A 75 -14.359 -15.585 -8.133 1.00 0.00 C ATOM 1083 OE1 GLU A 75 -14.227 -14.858 -9.140 1.00 0.00 O ATOM 1084 OE2 GLU A 75 -14.613 -16.805 -8.199 1.00 0.00 O ATOM 0 H GLU A 75 -10.764 -15.291 -4.251 1.00 0.00 H new ATOM 0 HA GLU A 75 -13.058 -13.499 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -12.157 -14.352 -6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -12.379 -15.992 -6.344 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -14.837 -15.484 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -14.557 -13.924 -6.798 1.00 0.00 H new ATOM 1091 N VAL A 76 -13.890 -14.886 -2.805 1.00 0.00 N ATOM 1092 CA VAL A 76 -14.594 -15.684 -1.811 1.00 0.00 C ATOM 1093 C VAL A 76 -16.017 -15.995 -2.261 1.00 0.00 C ATOM 1094 O VAL A 76 -16.564 -15.319 -3.131 1.00 0.00 O ATOM 1095 CB VAL A 76 -14.623 -14.982 -0.438 1.00 0.00 C ATOM 1096 CG1 VAL A 76 -13.230 -14.513 -0.052 1.00 0.00 C ATOM 1097 CG2 VAL A 76 -15.597 -13.814 -0.437 1.00 0.00 C ATOM 0 H VAL A 76 -13.873 -13.885 -2.607 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.045 -16.620 -1.708 1.00 0.00 H new ATOM 0 HB VAL A 76 -14.966 -15.705 0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -13.268 -14.020 0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.559 -15.371 0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.862 -13.812 -0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.595 -13.339 0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.295 -13.088 -1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.600 -14.176 -0.663 1.00 0.00 H new ATOM 1853 N SER B 43 -15.346 -11.163 -3.947 1.00 0.00 N ATOM 1854 CA SER B 43 -13.959 -10.988 -4.368 1.00 0.00 C ATOM 1855 C SER B 43 -13.472 -9.577 -4.053 1.00 0.00 C ATOM 1856 O SER B 43 -14.164 -8.598 -4.331 1.00 0.00 O ATOM 1857 CB SER B 43 -13.818 -11.265 -5.866 1.00 0.00 C ATOM 1858 OG SER B 43 -14.640 -10.398 -6.625 1.00 0.00 O ATOM 0 HA SER B 43 -13.345 -11.699 -3.816 1.00 0.00 H new ATOM 0 HB2 SER B 43 -12.778 -11.139 -6.166 1.00 0.00 H new ATOM 0 HB3 SER B 43 -14.087 -12.301 -6.074 1.00 0.00 H new ATOM 0 HG SER B 43 -15.407 -10.117 -6.083 1.00 0.00 H new ATOM 1864 N MET B 44 -12.280 -9.481 -3.472 1.00 0.00 N ATOM 1865 CA MET B 44 -11.708 -8.185 -3.115 1.00 0.00 C ATOM 1866 C MET B 44 -10.197 -8.171 -3.322 1.00 0.00 C ATOM 1867 O MET B 44 -9.484 -9.046 -2.831 1.00 0.00 O ATOM 1868 CB MET B 44 -12.032 -7.845 -1.660 1.00 0.00 C ATOM 1869 CG MET B 44 -13.515 -7.633 -1.397 1.00 0.00 C ATOM 1870 SD MET B 44 -14.197 -6.252 -2.334 1.00 0.00 S ATOM 1871 CE MET B 44 -13.220 -4.892 -1.697 1.00 0.00 C ATOM 0 H MET B 44 -11.692 -10.281 -3.239 1.00 0.00 H new ATOM 0 HA MET B 44 -12.151 -7.434 -3.769 1.00 0.00 H new ATOM 0 HB2 MET B 44 -11.670 -8.649 -1.019 1.00 0.00 H new ATOM 0 HB3 MET B 44 -11.489 -6.943 -1.377 1.00 0.00 H new ATOM 0 HG2 MET B 44 -14.059 -8.543 -1.651 1.00 0.00 H new ATOM 0 HG3 MET B 44 -13.669 -7.456 -0.333 1.00 0.00 H new ATOM 0 HE1 MET B 44 -13.717 -3.949 -1.924 1.00 0.00 H new ATOM 0 HE2 MET B 44 -13.113 -4.995 -0.617 1.00 0.00 H new ATOM 0 HE3 MET B 44 -12.234 -4.903 -2.162 1.00 0.00 H new ATOM 1881 N GLU B 45 -9.715 -7.169 -4.052 1.00 0.00 N ATOM 1882 CA GLU B 45 -8.288 -7.032 -4.317 1.00 0.00 C ATOM 1883 C GLU B 45 -7.569 -6.455 -3.102 1.00 0.00 C ATOM 1884 O GLU B 45 -8.154 -5.695 -2.329 1.00 0.00 O ATOM 1885 CB GLU B 45 -8.057 -6.135 -5.534 1.00 0.00 C ATOM 1886 CG GLU B 45 -8.654 -4.746 -5.385 1.00 0.00 C ATOM 1887 CD GLU B 45 -8.333 -3.843 -6.560 1.00 0.00 C ATOM 1888 OE1 GLU B 45 -8.992 -3.982 -7.612 1.00 0.00 O ATOM 1889 OE2 GLU B 45 -7.424 -2.997 -6.428 1.00 0.00 O ATOM 0 H GLU B 45 -10.293 -6.440 -4.470 1.00 0.00 H new ATOM 0 HA GLU B 45 -7.883 -8.022 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -6.985 -6.044 -5.710 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -8.485 -6.613 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -9.736 -4.829 -5.281 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -8.279 -4.290 -4.469 1.00 0.00 H new ATOM 1896 N VAL B 46 -6.302 -6.816 -2.938 1.00 0.00 N ATOM 1897 CA VAL B 46 -5.515 -6.330 -1.812 1.00 0.00 C ATOM 1898 C VAL B 46 -4.206 -5.692 -2.279 1.00 0.00 C ATOM 1899 O VAL B 46 -3.547 -6.204 -3.185 1.00 0.00 O ATOM 1900 CB VAL B 46 -5.197 -7.463 -0.816 1.00 0.00 C ATOM 1901 CG1 VAL B 46 -6.479 -8.017 -0.216 1.00 0.00 C ATOM 1902 CG2 VAL B 46 -4.401 -8.570 -1.492 1.00 0.00 C ATOM 0 H VAL B 46 -5.799 -7.441 -3.568 1.00 0.00 H new ATOM 0 HA VAL B 46 -6.121 -5.575 -1.311 1.00 0.00 H new ATOM 0 HB VAL B 46 -4.588 -7.050 -0.012 1.00 0.00 H new ATOM 0 HG11 VAL B 46 -6.237 -8.816 0.485 1.00 0.00 H new ATOM 0 HG12 VAL B 46 -7.008 -7.222 0.309 1.00 0.00 H new ATOM 0 HG13 VAL B 46 -7.112 -8.411 -1.011 1.00 0.00 H new ATOM 0 HG21 VAL B 46 -4.188 -9.358 -0.770 1.00 0.00 H new ATOM 0 HG22 VAL B 46 -4.980 -8.982 -2.319 1.00 0.00 H new ATOM 0 HG23 VAL B 46 -3.464 -8.164 -1.872 1.00 0.00 H new ATOM 1912 N PRO B 47 -3.813 -4.555 -1.668 1.00 0.00 N ATOM 1913 CA PRO B 47 -2.589 -3.851 -2.008 1.00 0.00 C ATOM 1914 C PRO B 47 -1.472 -4.119 -1.003 1.00 0.00 C ATOM 1915 O PRO B 47 -1.700 -4.732 0.040 1.00 0.00 O ATOM 1916 CB PRO B 47 -3.047 -2.400 -1.913 1.00 0.00 C ATOM 1917 CG PRO B 47 -4.065 -2.392 -0.809 1.00 0.00 C ATOM 1918 CD PRO B 47 -4.552 -3.818 -0.634 1.00 0.00 C ATOM 0 HA PRO B 47 -2.174 -4.145 -2.972 1.00 0.00 H new ATOM 0 HB2 PRO B 47 -2.213 -1.736 -1.687 1.00 0.00 H new ATOM 0 HB3 PRO B 47 -3.480 -2.059 -2.853 1.00 0.00 H new ATOM 0 HG2 PRO B 47 -3.625 -2.020 0.116 1.00 0.00 H new ATOM 0 HG3 PRO B 47 -4.895 -1.730 -1.056 1.00 0.00 H new ATOM 0 HD2 PRO B 47 -4.335 -4.198 0.364 1.00 0.00 H new ATOM 0 HD3 PRO B 47 -5.630 -3.896 -0.777 1.00 0.00 H new ATOM 1926 N ALA B 48 -0.267 -3.659 -1.321 1.00 0.00 N ATOM 1927 CA ALA B 48 0.876 -3.850 -0.438 1.00 0.00 C ATOM 1928 C ALA B 48 0.856 -2.834 0.704 1.00 0.00 C ATOM 1929 O ALA B 48 0.623 -1.647 0.477 1.00 0.00 O ATOM 1930 CB ALA B 48 2.176 -3.744 -1.219 1.00 0.00 C ATOM 0 H ALA B 48 -0.057 -3.153 -2.181 1.00 0.00 H new ATOM 0 HA ALA B 48 0.810 -4.849 -0.008 1.00 0.00 H new ATOM 0 HB1 ALA B 48 3.019 -3.889 -0.544 1.00 0.00 H new ATOM 0 HB2 ALA B 48 2.197 -4.509 -1.996 1.00 0.00 H new ATOM 0 HB3 ALA B 48 2.245 -2.758 -1.679 1.00 0.00 H new ATOM 1936 N PRO B 49 1.101 -3.283 1.952 1.00 0.00 N ATOM 1937 CA PRO B 49 1.101 -2.395 3.121 1.00 0.00 C ATOM 1938 C PRO B 49 2.275 -1.421 3.116 1.00 0.00 C ATOM 1939 O PRO B 49 2.112 -0.238 3.417 1.00 0.00 O ATOM 1940 CB PRO B 49 1.209 -3.359 4.305 1.00 0.00 C ATOM 1941 CG PRO B 49 1.863 -4.575 3.748 1.00 0.00 C ATOM 1942 CD PRO B 49 1.391 -4.683 2.323 1.00 0.00 C ATOM 0 HA PRO B 49 0.212 -1.764 3.149 1.00 0.00 H new ATOM 0 HB2 PRO B 49 1.799 -2.928 5.113 1.00 0.00 H new ATOM 0 HB3 PRO B 49 0.227 -3.592 4.716 1.00 0.00 H new ATOM 0 HG2 PRO B 49 2.949 -4.490 3.794 1.00 0.00 H new ATOM 0 HG3 PRO B 49 1.588 -5.462 4.319 1.00 0.00 H new ATOM 0 HD2 PRO B 49 2.154 -5.120 1.679 1.00 0.00 H new ATOM 0 HD3 PRO B 49 0.505 -5.313 2.240 1.00 0.00 H new ATOM 1950 N PHE B 50 3.458 -1.922 2.770 1.00 0.00 N ATOM 1951 CA PHE B 50 4.656 -1.089 2.731 1.00 0.00 C ATOM 1952 C PHE B 50 5.605 -1.551 1.628 1.00 0.00 C ATOM 1953 O PHE B 50 5.731 -2.747 1.364 1.00 0.00 O ATOM 1954 CB PHE B 50 5.372 -1.117 4.086 1.00 0.00 C ATOM 1955 CG PHE B 50 5.936 -2.463 4.448 1.00 0.00 C ATOM 1956 CD1 PHE B 50 5.100 -3.494 4.848 1.00 0.00 C ATOM 1957 CD2 PHE B 50 7.302 -2.698 4.387 1.00 0.00 C ATOM 1958 CE1 PHE B 50 5.614 -4.733 5.180 1.00 0.00 C ATOM 1959 CE2 PHE B 50 7.819 -3.936 4.717 1.00 0.00 C ATOM 1960 CZ PHE B 50 6.975 -4.955 5.114 1.00 0.00 C ATOM 0 H PHE B 50 3.612 -2.897 2.514 1.00 0.00 H new ATOM 0 HA PHE B 50 4.348 -0.066 2.515 1.00 0.00 H new ATOM 0 HB2 PHE B 50 6.181 -0.386 4.074 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.673 -0.806 4.862 1.00 0.00 H new ATOM 0 HD1 PHE B 50 4.034 -3.327 4.901 1.00 0.00 H new ATOM 0 HD2 PHE B 50 7.968 -1.905 4.079 1.00 0.00 H new ATOM 0 HE1 PHE B 50 4.951 -5.527 5.491 1.00 0.00 H new ATOM 0 HE2 PHE B 50 8.884 -4.107 4.665 1.00 0.00 H new ATOM 0 HZ PHE B 50 7.379 -5.923 5.372 1.00 0.00 H new ATOM 1970 N ALA B 51 6.267 -0.593 0.986 1.00 0.00 N ATOM 1971 CA ALA B 51 7.206 -0.898 -0.086 1.00 0.00 C ATOM 1972 C ALA B 51 8.334 -1.792 0.418 1.00 0.00 C ATOM 1973 O ALA B 51 8.827 -1.615 1.532 1.00 0.00 O ATOM 1974 CB ALA B 51 7.771 0.387 -0.672 1.00 0.00 C ATOM 0 H ALA B 51 6.170 0.402 1.190 1.00 0.00 H new ATOM 0 HA ALA B 51 6.670 -1.435 -0.868 1.00 0.00 H new ATOM 0 HB1 ALA B 51 8.471 0.145 -1.472 1.00 0.00 H new ATOM 0 HB2 ALA B 51 6.958 0.993 -1.072 1.00 0.00 H new ATOM 0 HB3 ALA B 51 8.289 0.945 0.108 1.00 0.00 H new ATOM 1980 N GLY B 52 8.734 -2.755 -0.407 1.00 0.00 N ATOM 1981 CA GLY B 52 9.801 -3.659 -0.022 1.00 0.00 C ATOM 1982 C GLY B 52 10.348 -4.449 -1.194 1.00 0.00 C ATOM 1983 O GLY B 52 10.215 -4.037 -2.346 1.00 0.00 O ATOM 0 H GLY B 52 8.339 -2.925 -1.332 1.00 0.00 H new ATOM 0 HA2 GLY B 52 10.609 -3.088 0.435 1.00 0.00 H new ATOM 0 HA3 GLY B 52 9.431 -4.350 0.736 1.00 0.00 H new ATOM 1987 N VAL B 53 10.967 -5.588 -0.896 1.00 0.00 N ATOM 1988 CA VAL B 53 11.542 -6.440 -1.932 1.00 0.00 C ATOM 1989 C VAL B 53 11.205 -7.907 -1.683 1.00 0.00 C ATOM 1990 O VAL B 53 11.239 -8.379 -0.546 1.00 0.00 O ATOM 1991 CB VAL B 53 13.072 -6.278 -2.008 1.00 0.00 C ATOM 1992 CG1 VAL B 53 13.654 -7.147 -3.113 1.00 0.00 C ATOM 1993 CG2 VAL B 53 13.445 -4.818 -2.217 1.00 0.00 C ATOM 0 H VAL B 53 11.083 -5.942 0.054 1.00 0.00 H new ATOM 0 HA VAL B 53 11.106 -6.126 -2.881 1.00 0.00 H new ATOM 0 HB VAL B 53 13.497 -6.608 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL B 53 14.736 -7.016 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL B 53 13.422 -8.193 -2.914 1.00 0.00 H new ATOM 0 HG13 VAL B 53 13.222 -6.855 -4.071 1.00 0.00 H new ATOM 0 HG21 VAL B 53 14.530 -4.723 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL B 53 13.005 -4.460 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL B 53 13.068 -4.223 -1.385 1.00 0.00 H new ATOM 2003 N VAL B 54 10.880 -8.622 -2.755 1.00 0.00 N ATOM 2004 CA VAL B 54 10.538 -10.036 -2.659 1.00 0.00 C ATOM 2005 C VAL B 54 11.776 -10.881 -2.376 1.00 0.00 C ATOM 2006 O VAL B 54 12.609 -11.094 -3.256 1.00 0.00 O ATOM 2007 CB VAL B 54 9.866 -10.536 -3.954 1.00 0.00 C ATOM 2008 CG1 VAL B 54 9.581 -12.030 -3.875 1.00 0.00 C ATOM 2009 CG2 VAL B 54 8.586 -9.761 -4.223 1.00 0.00 C ATOM 0 H VAL B 54 10.846 -8.244 -3.702 1.00 0.00 H new ATOM 0 HA VAL B 54 9.836 -10.141 -1.832 1.00 0.00 H new ATOM 0 HB VAL B 54 10.554 -10.366 -4.782 1.00 0.00 H new ATOM 0 HG11 VAL B 54 9.107 -12.359 -4.800 1.00 0.00 H new ATOM 0 HG12 VAL B 54 10.516 -12.572 -3.734 1.00 0.00 H new ATOM 0 HG13 VAL B 54 8.915 -12.230 -3.035 1.00 0.00 H new ATOM 0 HG21 VAL B 54 8.125 -10.127 -5.140 1.00 0.00 H new ATOM 0 HG22 VAL B 54 7.896 -9.898 -3.391 1.00 0.00 H new ATOM 0 HG23 VAL B 54 8.818 -8.701 -4.331 1.00 0.00 H new ATOM 2019 N LYS B 55 11.891 -11.359 -1.140 1.00 0.00 N ATOM 2020 CA LYS B 55 13.027 -12.181 -0.741 1.00 0.00 C ATOM 2021 C LYS B 55 12.741 -13.659 -0.985 1.00 0.00 C ATOM 2022 O LYS B 55 13.468 -14.330 -1.718 1.00 0.00 O ATOM 2023 CB LYS B 55 13.359 -11.950 0.735 1.00 0.00 C ATOM 2024 CG LYS B 55 14.573 -12.728 1.214 1.00 0.00 C ATOM 2025 CD LYS B 55 14.893 -12.422 2.668 1.00 0.00 C ATOM 2026 CE LYS B 55 16.117 -13.189 3.141 1.00 0.00 C ATOM 2027 NZ LYS B 55 16.433 -12.905 4.569 1.00 0.00 N ATOM 0 H LYS B 55 11.211 -11.191 -0.398 1.00 0.00 H new ATOM 0 HA LYS B 55 13.884 -11.890 -1.348 1.00 0.00 H new ATOM 0 HB2 LYS B 55 13.532 -10.886 0.898 1.00 0.00 H new ATOM 0 HB3 LYS B 55 12.497 -12.229 1.341 1.00 0.00 H new ATOM 0 HG2 LYS B 55 14.391 -13.796 1.098 1.00 0.00 H new ATOM 0 HG3 LYS B 55 15.433 -12.482 0.591 1.00 0.00 H new ATOM 0 HD2 LYS B 55 15.064 -11.352 2.787 1.00 0.00 H new ATOM 0 HD3 LYS B 55 14.037 -12.679 3.292 1.00 0.00 H new ATOM 0 HE2 LYS B 55 15.948 -14.258 3.012 1.00 0.00 H new ATOM 0 HE3 LYS B 55 16.973 -12.925 2.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 17.274 -13.447 4.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 16.620 -11.889 4.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 15.626 -13.181 5.165 1.00 0.00 H new ATOM 2041 N GLU B 56 11.676 -14.159 -0.366 1.00 0.00 N ATOM 2042 CA GLU B 56 11.292 -15.558 -0.515 1.00 0.00 C ATOM 2043 C GLU B 56 9.796 -15.736 -0.272 1.00 0.00 C ATOM 2044 O GLU B 56 9.312 -15.542 0.843 1.00 0.00 O ATOM 2045 CB GLU B 56 12.088 -16.434 0.455 1.00 0.00 C ATOM 2046 CG GLU B 56 11.776 -17.917 0.333 1.00 0.00 C ATOM 2047 CD GLU B 56 12.562 -18.763 1.315 1.00 0.00 C ATOM 2048 OE1 GLU B 56 13.738 -19.072 1.025 1.00 0.00 O ATOM 2049 OE2 GLU B 56 12.003 -19.116 2.375 1.00 0.00 O ATOM 0 H GLU B 56 11.064 -13.616 0.243 1.00 0.00 H new ATOM 0 HA GLU B 56 11.517 -15.866 -1.536 1.00 0.00 H new ATOM 0 HB2 GLU B 56 13.153 -16.280 0.280 1.00 0.00 H new ATOM 0 HB3 GLU B 56 11.882 -16.111 1.475 1.00 0.00 H new ATOM 0 HG2 GLU B 56 10.710 -18.074 0.496 1.00 0.00 H new ATOM 0 HG3 GLU B 56 11.995 -18.248 -0.682 1.00 0.00 H new ATOM 2056 N LEU B 57 9.071 -16.104 -1.325 1.00 0.00 N ATOM 2057 CA LEU B 57 7.629 -16.308 -1.226 1.00 0.00 C ATOM 2058 C LEU B 57 7.297 -17.368 -0.180 1.00 0.00 C ATOM 2059 O LEU B 57 8.093 -18.271 0.078 1.00 0.00 O ATOM 2060 CB LEU B 57 7.051 -16.715 -2.587 1.00 0.00 C ATOM 2061 CG LEU B 57 7.211 -18.193 -2.963 1.00 0.00 C ATOM 2062 CD1 LEU B 57 6.454 -18.498 -4.246 1.00 0.00 C ATOM 2063 CD2 LEU B 57 8.679 -18.559 -3.113 1.00 0.00 C ATOM 0 H LEU B 57 9.458 -16.267 -2.255 1.00 0.00 H new ATOM 0 HA LEU B 57 7.177 -15.366 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU B 57 5.989 -16.469 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU B 57 7.526 -16.109 -3.359 1.00 0.00 H new ATOM 0 HG LEU B 57 6.791 -18.796 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU B 57 6.577 -19.551 -4.500 1.00 0.00 H new ATOM 0 HD12 LEU B 57 5.395 -18.280 -4.104 1.00 0.00 H new ATOM 0 HD13 LEU B 57 6.846 -17.882 -5.055 1.00 0.00 H new ATOM 0 HD21 LEU B 57 8.766 -19.612 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU B 57 9.128 -17.948 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU B 57 9.197 -18.379 -2.171 1.00 0.00 H new ATOM 2075 N LYS B 58 6.116 -17.249 0.420 1.00 0.00 N ATOM 2076 CA LYS B 58 5.674 -18.197 1.436 1.00 0.00 C ATOM 2077 C LYS B 58 4.519 -19.048 0.918 1.00 0.00 C ATOM 2078 O LYS B 58 4.276 -20.149 1.411 1.00 0.00 O ATOM 2079 CB LYS B 58 5.247 -17.456 2.706 1.00 0.00 C ATOM 2080 CG LYS B 58 6.341 -16.584 3.305 1.00 0.00 C ATOM 2081 CD LYS B 58 7.520 -17.413 3.796 1.00 0.00 C ATOM 2082 CE LYS B 58 7.143 -18.267 4.997 1.00 0.00 C ATOM 2083 NZ LYS B 58 8.291 -19.081 5.483 1.00 0.00 N ATOM 0 H LYS B 58 5.448 -16.505 0.219 1.00 0.00 H new ATOM 0 HA LYS B 58 6.511 -18.855 1.672 1.00 0.00 H new ATOM 0 HB2 LYS B 58 4.382 -16.833 2.479 1.00 0.00 H new ATOM 0 HB3 LYS B 58 4.928 -18.185 3.451 1.00 0.00 H new ATOM 0 HG2 LYS B 58 6.686 -15.869 2.558 1.00 0.00 H new ATOM 0 HG3 LYS B 58 5.932 -16.007 4.134 1.00 0.00 H new ATOM 0 HD2 LYS B 58 7.875 -18.055 2.990 1.00 0.00 H new ATOM 0 HD3 LYS B 58 8.344 -16.752 4.063 1.00 0.00 H new ATOM 0 HE2 LYS B 58 6.788 -17.624 5.802 1.00 0.00 H new ATOM 0 HE3 LYS B 58 6.318 -18.927 4.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 7.992 -19.648 6.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 8.615 -19.713 4.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 9.069 -18.451 5.764 1.00 0.00 H new ATOM 2097 N VAL B 59 3.810 -18.526 -0.080 1.00 0.00 N ATOM 2098 CA VAL B 59 2.678 -19.234 -0.668 1.00 0.00 C ATOM 2099 C VAL B 59 2.847 -19.388 -2.177 1.00 0.00 C ATOM 2100 O VAL B 59 3.369 -18.497 -2.848 1.00 0.00 O ATOM 2101 CB VAL B 59 1.350 -18.506 -0.380 1.00 0.00 C ATOM 2102 CG1 VAL B 59 1.097 -18.429 1.118 1.00 0.00 C ATOM 2103 CG2 VAL B 59 1.359 -17.114 -0.996 1.00 0.00 C ATOM 0 H VAL B 59 4.000 -17.615 -0.498 1.00 0.00 H new ATOM 0 HA VAL B 59 2.649 -20.222 -0.208 1.00 0.00 H new ATOM 0 HB VAL B 59 0.540 -19.076 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL B 59 0.155 -17.912 1.302 1.00 0.00 H new ATOM 0 HG12 VAL B 59 1.044 -19.437 1.530 1.00 0.00 H new ATOM 0 HG13 VAL B 59 1.910 -17.883 1.597 1.00 0.00 H new ATOM 0 HG21 VAL B 59 0.414 -16.615 -0.782 1.00 0.00 H new ATOM 0 HG22 VAL B 59 2.179 -16.534 -0.572 1.00 0.00 H new ATOM 0 HG23 VAL B 59 1.491 -17.194 -2.075 1.00 0.00 H new ATOM 2113 N ASN B 60 2.408 -20.527 -2.704 1.00 0.00 N ATOM 2114 CA ASN B 60 2.510 -20.797 -4.135 1.00 0.00 C ATOM 2115 C ASN B 60 1.201 -20.462 -4.843 1.00 0.00 C ATOM 2116 O ASN B 60 0.120 -20.614 -4.275 1.00 0.00 O ATOM 2117 CB ASN B 60 2.871 -22.265 -4.376 1.00 0.00 C ATOM 2118 CG ASN B 60 4.035 -22.735 -3.521 1.00 0.00 C ATOM 2119 OD1 ASN B 60 4.074 -23.887 -3.088 1.00 0.00 O ATOM 2120 ND2 ASN B 60 4.997 -21.850 -3.277 1.00 0.00 N ATOM 0 H ASN B 60 1.979 -21.277 -2.163 1.00 0.00 H new ATOM 0 HA ASN B 60 3.299 -20.165 -4.544 1.00 0.00 H new ATOM 0 HB2 ASN B 60 2.000 -22.887 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN B 60 3.120 -22.405 -5.428 1.00 0.00 H new ATOM 0 HD21 ASN B 60 5.804 -22.116 -2.713 1.00 0.00 H new ATOM 0 HD22 ASN B 60 4.928 -20.905 -3.654 1.00 0.00 H new ATOM 2127 N VAL B 61 1.309 -20.006 -6.089 1.00 0.00 N ATOM 2128 CA VAL B 61 0.136 -19.646 -6.878 1.00 0.00 C ATOM 2129 C VAL B 61 -0.747 -20.863 -7.134 1.00 0.00 C ATOM 2130 O VAL B 61 -0.276 -21.895 -7.614 1.00 0.00 O ATOM 2131 CB VAL B 61 0.540 -19.022 -8.228 1.00 0.00 C ATOM 2132 CG1 VAL B 61 -0.689 -18.563 -8.999 1.00 0.00 C ATOM 2133 CG2 VAL B 61 1.505 -17.866 -8.014 1.00 0.00 C ATOM 0 H VAL B 61 2.198 -19.877 -6.573 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.424 -18.911 -6.300 1.00 0.00 H new ATOM 0 HB VAL B 61 1.046 -19.785 -8.820 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.380 -18.126 -9.949 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -1.340 -19.417 -9.187 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -1.228 -17.817 -8.414 1.00 0.00 H new ATOM 0 HG21 VAL B 61 1.779 -17.438 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL B 61 1.027 -17.102 -7.400 1.00 0.00 H new ATOM 0 HG23 VAL B 61 2.401 -18.228 -7.510 1.00 0.00 H new ATOM 2143 N GLY B 62 -2.031 -20.733 -6.813 1.00 0.00 N ATOM 2144 CA GLY B 62 -2.961 -21.829 -7.015 1.00 0.00 C ATOM 2145 C GLY B 62 -3.426 -22.444 -5.710 1.00 0.00 C ATOM 2146 O GLY B 62 -4.287 -23.323 -5.703 1.00 0.00 O ATOM 0 H GLY B 62 -2.444 -19.888 -6.417 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -3.826 -21.469 -7.572 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -2.486 -22.597 -7.626 1.00 0.00 H new ATOM 2150 N ASP B 63 -2.853 -21.980 -4.603 1.00 0.00 N ATOM 2151 CA ASP B 63 -3.214 -22.491 -3.286 1.00 0.00 C ATOM 2152 C ASP B 63 -4.047 -21.470 -2.520 1.00 0.00 C ATOM 2153 O ASP B 63 -3.588 -20.360 -2.247 1.00 0.00 O ATOM 2154 CB ASP B 63 -1.955 -22.841 -2.490 1.00 0.00 C ATOM 2155 CG ASP B 63 -1.097 -23.875 -3.193 1.00 0.00 C ATOM 2156 OD1 ASP B 63 -0.240 -23.480 -4.011 1.00 0.00 O ATOM 2157 OD2 ASP B 63 -1.284 -25.082 -2.928 1.00 0.00 O ATOM 0 H ASP B 63 -2.138 -21.252 -4.592 1.00 0.00 H new ATOM 0 HA ASP B 63 -3.811 -23.393 -3.422 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -1.369 -21.937 -2.326 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -2.242 -23.217 -1.508 1.00 0.00 H new ATOM 2162 N LYS B 64 -5.273 -21.854 -2.174 1.00 0.00 N ATOM 2163 CA LYS B 64 -6.175 -20.974 -1.439 1.00 0.00 C ATOM 2164 C LYS B 64 -5.504 -20.425 -0.185 1.00 0.00 C ATOM 2165 O LYS B 64 -4.591 -21.044 0.364 1.00 0.00 O ATOM 2166 CB LYS B 64 -7.458 -21.720 -1.063 1.00 0.00 C ATOM 2167 CG LYS B 64 -7.219 -22.949 -0.202 1.00 0.00 C ATOM 2168 CD LYS B 64 -8.525 -23.647 0.145 1.00 0.00 C ATOM 2169 CE LYS B 64 -8.292 -24.854 1.039 1.00 0.00 C ATOM 2170 NZ LYS B 64 -7.410 -25.864 0.391 1.00 0.00 N ATOM 0 H LYS B 64 -5.664 -22.770 -2.392 1.00 0.00 H new ATOM 0 HA LYS B 64 -6.428 -20.135 -2.087 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.122 -21.038 -0.531 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.974 -22.021 -1.975 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.563 -23.642 -0.729 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -6.705 -22.659 0.714 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -9.192 -22.945 0.646 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -9.025 -23.963 -0.771 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -7.843 -24.529 1.978 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -9.249 -25.313 1.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -7.438 -26.750 0.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -7.741 -26.043 -0.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -6.434 -25.506 0.363 1.00 0.00 H new ATOM 2184 N VAL B 65 -5.961 -19.261 0.260 1.00 0.00 N ATOM 2185 CA VAL B 65 -5.405 -18.621 1.445 1.00 0.00 C ATOM 2186 C VAL B 65 -6.397 -18.656 2.605 1.00 0.00 C ATOM 2187 O VAL B 65 -7.591 -18.883 2.407 1.00 0.00 O ATOM 2188 CB VAL B 65 -5.021 -17.157 1.155 1.00 0.00 C ATOM 2189 CG1 VAL B 65 -6.257 -16.268 1.149 1.00 0.00 C ATOM 2190 CG2 VAL B 65 -3.998 -16.656 2.161 1.00 0.00 C ATOM 0 H VAL B 65 -6.717 -18.740 -0.184 1.00 0.00 H new ATOM 0 HA VAL B 65 -4.510 -19.179 1.721 1.00 0.00 H new ATOM 0 HB VAL B 65 -4.567 -17.114 0.165 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -5.964 -15.239 0.942 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -6.948 -16.610 0.378 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -6.746 -16.318 2.122 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -3.743 -15.621 1.935 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -4.416 -16.716 3.166 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -3.100 -17.272 2.104 1.00 0.00 H new ATOM 2200 N LYS B 66 -5.894 -18.427 3.812 1.00 0.00 N ATOM 2201 CA LYS B 66 -6.734 -18.419 5.004 1.00 0.00 C ATOM 2202 C LYS B 66 -6.250 -17.370 5.997 1.00 0.00 C ATOM 2203 O LYS B 66 -5.047 -17.202 6.201 1.00 0.00 O ATOM 2204 CB LYS B 66 -6.744 -19.800 5.661 1.00 0.00 C ATOM 2205 CG LYS B 66 -7.370 -20.880 4.796 1.00 0.00 C ATOM 2206 CD LYS B 66 -7.449 -22.205 5.534 1.00 0.00 C ATOM 2207 CE LYS B 66 -8.022 -23.303 4.654 1.00 0.00 C ATOM 2208 NZ LYS B 66 -8.089 -24.609 5.367 1.00 0.00 N ATOM 0 H LYS B 66 -4.907 -18.244 3.992 1.00 0.00 H new ATOM 0 HA LYS B 66 -7.750 -18.167 4.702 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -5.720 -20.086 5.901 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -7.288 -19.741 6.604 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -8.370 -20.571 4.492 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -6.784 -21.004 3.885 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -6.454 -22.493 5.874 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -8.069 -22.090 6.423 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -9.021 -23.019 4.323 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -7.408 -23.409 3.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -8.485 -25.331 4.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -7.133 -24.894 5.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -8.696 -24.515 6.207 1.00 0.00 H new ATOM 2222 N THR B 67 -7.195 -16.664 6.611 1.00 0.00 N ATOM 2223 CA THR B 67 -6.868 -15.627 7.582 1.00 0.00 C ATOM 2224 C THR B 67 -6.043 -16.193 8.734 1.00 0.00 C ATOM 2225 O THR B 67 -6.430 -17.179 9.362 1.00 0.00 O ATOM 2226 CB THR B 67 -8.138 -14.967 8.148 1.00 0.00 C ATOM 2227 OG1 THR B 67 -8.979 -14.522 7.076 1.00 0.00 O ATOM 2228 CG2 THR B 67 -7.784 -13.787 9.040 1.00 0.00 C ATOM 0 H THR B 67 -8.194 -16.792 6.452 1.00 0.00 H new ATOM 0 HA THR B 67 -6.282 -14.874 7.056 1.00 0.00 H new ATOM 0 HB THR B 67 -8.669 -15.708 8.745 1.00 0.00 H new ATOM 0 HG1 THR B 67 -9.786 -14.105 7.445 1.00 0.00 H new ATOM 0 HG21 THR B 67 -8.698 -13.337 9.428 1.00 0.00 H new ATOM 0 HG22 THR B 67 -7.168 -14.131 9.871 1.00 0.00 H new ATOM 0 HG23 THR B 67 -7.232 -13.046 8.461 1.00 0.00 H new ATOM 2236 N GLY B 68 -4.906 -15.561 9.005 1.00 0.00 N ATOM 2237 CA GLY B 68 -4.043 -16.013 10.080 1.00 0.00 C ATOM 2238 C GLY B 68 -2.744 -16.607 9.573 1.00 0.00 C ATOM 2239 O GLY B 68 -1.795 -16.785 10.337 1.00 0.00 O ATOM 0 H GLY B 68 -4.567 -14.743 8.499 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -3.822 -15.175 10.740 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -4.571 -16.758 10.676 1.00 0.00 H new ATOM 2243 N SER B 69 -2.701 -16.915 8.280 1.00 0.00 N ATOM 2244 CA SER B 69 -1.508 -17.494 7.670 1.00 0.00 C ATOM 2245 C SER B 69 -0.662 -16.416 7.000 1.00 0.00 C ATOM 2246 O SER B 69 -1.125 -15.297 6.776 1.00 0.00 O ATOM 2247 CB SER B 69 -1.900 -18.562 6.649 1.00 0.00 C ATOM 2248 OG SER B 69 -2.643 -19.605 7.259 1.00 0.00 O ATOM 0 H SER B 69 -3.478 -16.773 7.635 1.00 0.00 H new ATOM 0 HA SER B 69 -0.914 -17.957 8.458 1.00 0.00 H new ATOM 0 HB2 SER B 69 -2.490 -18.109 5.853 1.00 0.00 H new ATOM 0 HB3 SER B 69 -1.003 -18.973 6.186 1.00 0.00 H new ATOM 0 HG SER B 69 -2.883 -20.274 6.584 1.00 0.00 H new ATOM 2254 N LEU B 70 0.581 -16.763 6.679 1.00 0.00 N ATOM 2255 CA LEU B 70 1.496 -15.827 6.035 1.00 0.00 C ATOM 2256 C LEU B 70 1.411 -15.943 4.517 1.00 0.00 C ATOM 2257 O LEU B 70 1.068 -16.998 3.983 1.00 0.00 O ATOM 2258 CB LEU B 70 2.935 -16.083 6.492 1.00 0.00 C ATOM 2259 CG LEU B 70 3.256 -15.662 7.930 1.00 0.00 C ATOM 2260 CD1 LEU B 70 2.526 -16.547 8.930 1.00 0.00 C ATOM 2261 CD2 LEU B 70 4.756 -15.710 8.171 1.00 0.00 C ATOM 0 H LEU B 70 0.978 -17.686 6.855 1.00 0.00 H new ATOM 0 HA LEU B 70 1.203 -14.818 6.326 1.00 0.00 H new ATOM 0 HB2 LEU B 70 3.147 -17.147 6.388 1.00 0.00 H new ATOM 0 HB3 LEU B 70 3.611 -15.556 5.818 1.00 0.00 H new ATOM 0 HG LEU B 70 2.912 -14.637 8.072 1.00 0.00 H new ATOM 0 HD11 LEU B 70 2.770 -16.229 9.944 1.00 0.00 H new ATOM 0 HD12 LEU B 70 1.451 -16.464 8.772 1.00 0.00 H new ATOM 0 HD13 LEU B 70 2.834 -17.583 8.791 1.00 0.00 H new ATOM 0 HD21 LEU B 70 4.970 -15.408 9.196 1.00 0.00 H new ATOM 0 HD22 LEU B 70 5.118 -16.725 8.008 1.00 0.00 H new ATOM 0 HD23 LEU B 70 5.257 -15.031 7.481 1.00 0.00 H new ATOM 2273 N ILE B 71 1.725 -14.851 3.827 1.00 0.00 N ATOM 2274 CA ILE B 71 1.687 -14.832 2.369 1.00 0.00 C ATOM 2275 C ILE B 71 3.050 -14.470 1.783 1.00 0.00 C ATOM 2276 O ILE B 71 3.569 -15.179 0.919 1.00 0.00 O ATOM 2277 CB ILE B 71 0.623 -13.846 1.842 1.00 0.00 C ATOM 2278 CG1 ILE B 71 0.756 -12.486 2.536 1.00 0.00 C ATOM 2279 CG2 ILE B 71 -0.774 -14.419 2.048 1.00 0.00 C ATOM 2280 CD1 ILE B 71 -0.178 -11.427 1.989 1.00 0.00 C ATOM 0 H ILE B 71 2.008 -13.969 4.253 1.00 0.00 H new ATOM 0 HA ILE B 71 1.420 -15.839 2.049 1.00 0.00 H new ATOM 0 HB ILE B 71 0.784 -13.700 0.774 1.00 0.00 H new ATOM 0 HG12 ILE B 71 0.563 -12.612 3.601 1.00 0.00 H new ATOM 0 HG13 ILE B 71 1.784 -12.137 2.437 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -1.515 -13.714 1.672 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -0.864 -15.362 1.509 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -0.943 -14.592 3.111 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -0.026 -10.493 2.530 1.00 0.00 H new ATOM 0 HD12 ILE B 71 0.029 -11.271 0.930 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -1.211 -11.753 2.113 1.00 0.00 H new ATOM 2292 N MET B 72 3.630 -13.369 2.258 1.00 0.00 N ATOM 2293 CA MET B 72 4.932 -12.918 1.774 1.00 0.00 C ATOM 2294 C MET B 72 5.684 -12.148 2.854 1.00 0.00 C ATOM 2295 O MET B 72 5.099 -11.710 3.844 1.00 0.00 O ATOM 2296 CB MET B 72 4.764 -12.028 0.538 1.00 0.00 C ATOM 2297 CG MET B 72 4.271 -12.769 -0.695 1.00 0.00 C ATOM 2298 SD MET B 72 4.176 -11.710 -2.151 1.00 0.00 S ATOM 2299 CE MET B 72 2.952 -10.512 -1.624 1.00 0.00 C ATOM 0 H MET B 72 3.219 -12.774 2.977 1.00 0.00 H new ATOM 0 HA MET B 72 5.510 -13.803 1.509 1.00 0.00 H new ATOM 0 HB2 MET B 72 4.063 -11.227 0.772 1.00 0.00 H new ATOM 0 HB3 MET B 72 5.720 -11.558 0.309 1.00 0.00 H new ATOM 0 HG2 MET B 72 4.938 -13.606 -0.902 1.00 0.00 H new ATOM 0 HG3 MET B 72 3.286 -13.190 -0.492 1.00 0.00 H new ATOM 0 HE1 MET B 72 2.550 -9.995 -2.495 1.00 0.00 H new ATOM 0 HE2 MET B 72 2.144 -11.023 -1.101 1.00 0.00 H new ATOM 0 HE3 MET B 72 3.416 -9.788 -0.954 1.00 0.00 H new ATOM 2309 N ILE B 73 6.989 -11.993 2.654 1.00 0.00 N ATOM 2310 CA ILE B 73 7.833 -11.265 3.594 1.00 0.00 C ATOM 2311 C ILE B 73 8.776 -10.332 2.841 1.00 0.00 C ATOM 2312 O ILE B 73 9.398 -10.732 1.858 1.00 0.00 O ATOM 2313 CB ILE B 73 8.661 -12.223 4.476 1.00 0.00 C ATOM 2314 CG1 ILE B 73 7.750 -13.266 5.130 1.00 0.00 C ATOM 2315 CG2 ILE B 73 9.426 -11.441 5.536 1.00 0.00 C ATOM 2316 CD1 ILE B 73 8.500 -14.329 5.905 1.00 0.00 C ATOM 0 H ILE B 73 7.487 -12.364 1.845 1.00 0.00 H new ATOM 0 HA ILE B 73 7.175 -10.684 4.241 1.00 0.00 H new ATOM 0 HB ILE B 73 9.382 -12.742 3.844 1.00 0.00 H new ATOM 0 HG12 ILE B 73 7.057 -12.760 5.802 1.00 0.00 H new ATOM 0 HG13 ILE B 73 7.150 -13.747 4.357 1.00 0.00 H new ATOM 0 HG21 ILE B 73 10.005 -12.131 6.150 1.00 0.00 H new ATOM 0 HG22 ILE B 73 10.099 -10.734 5.051 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.722 -10.898 6.166 1.00 0.00 H new ATOM 0 HD11 ILE B 73 7.789 -15.032 6.340 1.00 0.00 H new ATOM 0 HD12 ILE B 73 9.173 -14.862 5.233 1.00 0.00 H new ATOM 0 HD13 ILE B 73 9.078 -13.859 6.701 1.00 0.00 H new ATOM 2328 N PHE B 74 8.880 -9.088 3.302 1.00 0.00 N ATOM 2329 CA PHE B 74 9.741 -8.110 2.648 1.00 0.00 C ATOM 2330 C PHE B 74 10.908 -7.719 3.541 1.00 0.00 C ATOM 2331 O PHE B 74 10.865 -7.912 4.754 1.00 0.00 O ATOM 2332 CB PHE B 74 8.942 -6.858 2.280 1.00 0.00 C ATOM 2333 CG PHE B 74 7.728 -7.134 1.439 1.00 0.00 C ATOM 2334 CD1 PHE B 74 7.855 -7.533 0.118 1.00 0.00 C ATOM 2335 CD2 PHE B 74 6.458 -6.988 1.973 1.00 0.00 C ATOM 2336 CE1 PHE B 74 6.737 -7.783 -0.654 1.00 0.00 C ATOM 2337 CE2 PHE B 74 5.336 -7.235 1.205 1.00 0.00 C ATOM 2338 CZ PHE B 74 5.475 -7.633 -0.110 1.00 0.00 C ATOM 0 H PHE B 74 8.382 -8.736 4.120 1.00 0.00 H new ATOM 0 HA PHE B 74 10.134 -8.571 1.742 1.00 0.00 H new ATOM 0 HB2 PHE B 74 8.630 -6.356 3.196 1.00 0.00 H new ATOM 0 HB3 PHE B 74 9.594 -6.168 1.744 1.00 0.00 H new ATOM 0 HD1 PHE B 74 8.839 -7.650 -0.313 1.00 0.00 H new ATOM 0 HD2 PHE B 74 6.344 -6.678 3.001 1.00 0.00 H new ATOM 0 HE1 PHE B 74 6.849 -8.095 -1.682 1.00 0.00 H new ATOM 0 HE2 PHE B 74 4.351 -7.117 1.633 1.00 0.00 H new ATOM 0 HZ PHE B 74 4.600 -7.827 -0.712 1.00 0.00 H new ATOM 2348 N GLU B 75 11.952 -7.172 2.925 1.00 0.00 N ATOM 2349 CA GLU B 75 13.130 -6.730 3.660 1.00 0.00 C ATOM 2350 C GLU B 75 13.553 -5.347 3.183 1.00 0.00 C ATOM 2351 O GLU B 75 14.311 -5.213 2.222 1.00 0.00 O ATOM 2352 CB GLU B 75 14.282 -7.720 3.484 1.00 0.00 C ATOM 2353 CG GLU B 75 15.432 -7.490 4.453 1.00 0.00 C ATOM 2354 CD GLU B 75 16.673 -8.278 4.085 1.00 0.00 C ATOM 2355 OE1 GLU B 75 17.458 -7.793 3.243 1.00 0.00 O ATOM 2356 OE2 GLU B 75 16.860 -9.383 4.638 1.00 0.00 O ATOM 0 H GLU B 75 12.005 -7.025 1.917 1.00 0.00 H new ATOM 0 HA GLU B 75 12.877 -6.682 4.719 1.00 0.00 H new ATOM 0 HB2 GLU B 75 13.903 -8.734 3.616 1.00 0.00 H new ATOM 0 HB3 GLU B 75 14.658 -7.650 2.463 1.00 0.00 H new ATOM 0 HG2 GLU B 75 15.675 -6.428 4.477 1.00 0.00 H new ATOM 0 HG3 GLU B 75 15.115 -7.767 5.459 1.00 0.00 H new ATOM 2363 N VAL B 76 13.053 -4.320 3.859 1.00 0.00 N ATOM 2364 CA VAL B 76 13.365 -2.943 3.505 1.00 0.00 C ATOM 2365 C VAL B 76 14.723 -2.532 4.060 1.00 0.00 C ATOM 2366 O VAL B 76 15.241 -3.160 4.983 1.00 0.00 O ATOM 2367 CB VAL B 76 12.270 -1.976 4.007 1.00 0.00 C ATOM 2368 CG1 VAL B 76 10.900 -2.604 3.826 1.00 0.00 C ATOM 2369 CG2 VAL B 76 12.481 -1.593 5.463 1.00 0.00 C ATOM 0 H VAL B 76 12.427 -4.417 4.659 1.00 0.00 H new ATOM 0 HA VAL B 76 13.402 -2.884 2.417 1.00 0.00 H new ATOM 0 HB VAL B 76 12.334 -1.064 3.413 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.134 -1.915 4.183 1.00 0.00 H new ATOM 0 HG12 VAL B 76 10.734 -2.816 2.770 1.00 0.00 H new ATOM 0 HG13 VAL B 76 10.847 -3.532 4.395 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.690 -0.912 5.778 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.456 -2.490 6.082 1.00 0.00 H new ATOM 0 HG23 VAL B 76 13.448 -1.102 5.574 1.00 0.00 H new