USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 790 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 86 CYS SG : rot -37:sc= -3! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 0.512 K(o=-2.5,f=-9!) USER MOD Set 2.1: A 105 THR OG1 : rot 136:sc= 0.852 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.69 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0.32 K(o=0.32,f=-7.3!) USER MOD Single : A 48 LYS NZ :NH3+ 168:sc= 1.14 (180deg=0.736) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0947 USER MOD Single : A 66 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.83) USER MOD Single : A 69 LYS NZ :NH3+ 139:sc= 2.44 (180deg=0.876) USER MOD Single : A 74 SER OG : rot -91:sc= 1.15 USER MOD Single : A 76 SER OG : rot 30:sc= 1.01 USER MOD Single : A 78 TYR OH : rot -120:sc= 0.0351 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -62:sc= 0.817 USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 93 GLN : amide:sc= -0.67 K(o=-0.67,f=0) USER MOD Single : A 94 HIS : no HE2:sc= 0.372 K(o=0.37,f=-1.3) USER MOD Single : A 96 GLN : amide:sc= -0.213 K(o=-0.21,f=-1.1) USER MOD Single : A 97 SER OG : rot 92:sc= 0.332 USER MOD Single : A 98 CYS SG : rot -177:sc= 1.24 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.338 K(o=-0.34,f=-6.7!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0904 USER MOD Single : A 110 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0216) USER MOD Single : A 113 GLN : amide:sc= 1.09 K(o=1.1,f=-0.17) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.622 K(o=0.62,f=0) USER MOD Single : A 130 ASN : amide:sc= 0.919 K(o=0.92,f=0) USER MOD Single : A 135 ASN : amide:sc= 0.178 K(o=0.18,f=-0.48) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0865 K(o=-0.087,f=-1.1) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 601 N ALA A 41 18.656 0.006 0.572 1.00 0.00 N ATOM 602 CA ALA A 41 19.824 0.555 -0.102 1.00 0.00 C ATOM 603 C ALA A 41 20.589 -0.557 -0.816 1.00 0.00 C ATOM 604 O ALA A 41 20.117 -1.693 -0.886 1.00 0.00 O ATOM 605 CB ALA A 41 20.724 1.268 0.897 1.00 0.00 C ATOM 0 HA ALA A 41 19.493 1.281 -0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 41 21.593 1.673 0.379 1.00 0.00 H new ATOM 0 HB2 ALA A 41 20.172 2.080 1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 41 21.053 0.562 1.659 1.00 0.00 H new ATOM 611 N LEU A 42 21.763 -0.237 -1.345 1.00 0.00 N ATOM 612 CA LEU A 42 22.572 -1.227 -2.046 1.00 0.00 C ATOM 613 C LEU A 42 23.401 -2.035 -1.050 1.00 0.00 C ATOM 614 O LEU A 42 24.587 -1.772 -0.847 1.00 0.00 O ATOM 615 CB LEU A 42 23.485 -0.547 -3.070 1.00 0.00 C ATOM 616 CG LEU A 42 24.136 -1.483 -4.093 1.00 0.00 C ATOM 617 CD1 LEU A 42 23.085 -2.085 -5.010 1.00 0.00 C ATOM 618 CD2 LEU A 42 25.187 -0.737 -4.904 1.00 0.00 C ATOM 0 H LEU A 42 22.175 0.695 -1.303 1.00 0.00 H new ATOM 0 HA LEU A 42 21.904 -1.906 -2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 42 22.905 0.203 -3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 42 24.273 -0.018 -2.534 1.00 0.00 H new ATOM 0 HG LEU A 42 24.627 -2.294 -3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 42 23.566 -2.747 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 42 22.368 -2.653 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 42 22.566 -1.287 -5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 42 25.640 -1.417 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 42 24.718 0.093 -5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 42 25.957 -0.353 -4.235 1.00 0.00 H new ATOM 630 N ARG A 43 22.757 -3.002 -0.415 1.00 0.00 N ATOM 631 CA ARG A 43 23.414 -3.861 0.561 1.00 0.00 C ATOM 632 C ARG A 43 22.850 -5.273 0.462 1.00 0.00 C ATOM 633 O ARG A 43 21.652 -5.445 0.253 1.00 0.00 O ATOM 634 CB ARG A 43 23.212 -3.302 1.979 1.00 0.00 C ATOM 635 CG ARG A 43 23.670 -4.242 3.085 1.00 0.00 C ATOM 636 CD ARG A 43 23.562 -3.593 4.456 1.00 0.00 C ATOM 637 NE ARG A 43 24.641 -2.637 4.698 1.00 0.00 N ATOM 638 CZ ARG A 43 25.007 -2.205 5.905 1.00 0.00 C ATOM 639 NH1 ARG A 43 24.369 -2.629 6.989 1.00 0.00 N ATOM 640 NH2 ARG A 43 26.006 -1.342 6.026 1.00 0.00 N ATOM 0 H ARG A 43 21.770 -3.214 -0.560 1.00 0.00 H new ATOM 0 HA ARG A 43 24.483 -3.891 0.351 1.00 0.00 H new ATOM 0 HB2 ARG A 43 23.754 -2.361 2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 43 22.155 -3.076 2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 43 23.067 -5.150 3.064 1.00 0.00 H new ATOM 0 HG3 ARG A 43 24.703 -4.541 2.904 1.00 0.00 H new ATOM 0 HD2 ARG A 43 22.602 -3.084 4.541 1.00 0.00 H new ATOM 0 HD3 ARG A 43 23.583 -4.365 5.225 1.00 0.00 H new ATOM 0 HE ARG A 43 25.148 -2.276 3.890 1.00 0.00 H new ATOM 0 HH11 ARG A 43 23.595 -3.288 6.900 1.00 0.00 H new ATOM 0 HH12 ARG A 43 24.652 -2.296 7.911 1.00 0.00 H new ATOM 0 HH21 ARG A 43 26.495 -1.008 5.195 1.00 0.00 H new ATOM 0 HH22 ARG A 43 26.286 -1.012 6.950 1.00 0.00 H new ATOM 654 N GLU A 44 23.717 -6.275 0.592 1.00 0.00 N ATOM 655 CA GLU A 44 23.290 -7.671 0.528 1.00 0.00 C ATOM 656 C GLU A 44 22.516 -8.041 1.789 1.00 0.00 C ATOM 657 O GLU A 44 23.080 -8.582 2.745 1.00 0.00 O ATOM 658 CB GLU A 44 24.485 -8.622 0.361 1.00 0.00 C ATOM 659 CG GLU A 44 25.733 -7.976 -0.226 1.00 0.00 C ATOM 660 CD GLU A 44 26.561 -7.264 0.823 1.00 0.00 C ATOM 661 OE1 GLU A 44 27.336 -7.936 1.539 1.00 0.00 O ATOM 662 OE2 GLU A 44 26.428 -6.030 0.948 1.00 0.00 O ATOM 0 H GLU A 44 24.718 -6.147 0.742 1.00 0.00 H new ATOM 0 HA GLU A 44 22.646 -7.778 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 44 24.734 -9.045 1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 44 24.186 -9.451 -0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 44 26.342 -8.740 -0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 44 25.442 -7.265 -0.999 1.00 0.00 H new ATOM 669 N MET A 45 21.230 -7.734 1.786 1.00 0.00 N ATOM 670 CA MET A 45 20.365 -8.011 2.926 1.00 0.00 C ATOM 671 C MET A 45 19.073 -8.679 2.474 1.00 0.00 C ATOM 672 O MET A 45 18.129 -8.811 3.248 1.00 0.00 O ATOM 673 CB MET A 45 20.033 -6.710 3.661 1.00 0.00 C ATOM 674 CG MET A 45 19.298 -5.702 2.794 1.00 0.00 C ATOM 675 SD MET A 45 18.547 -4.369 3.743 1.00 0.00 S ATOM 676 CE MET A 45 17.540 -3.603 2.477 1.00 0.00 C ATOM 0 H MET A 45 20.756 -7.289 1.000 1.00 0.00 H new ATOM 0 HA MET A 45 20.895 -8.686 3.598 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.424 -6.940 4.535 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.957 -6.261 4.025 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.994 -5.278 2.071 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.523 -6.217 2.226 1.00 0.00 H new ATOM 0 HE1 MET A 45 17.005 -2.754 2.902 1.00 0.00 H new ATOM 0 HE2 MET A 45 18.178 -3.259 1.663 1.00 0.00 H new ATOM 0 HE3 MET A 45 16.823 -4.329 2.094 1.00 0.00 H new ATOM 686 N GLN A 46 19.043 -9.117 1.223 1.00 0.00 N ATOM 687 CA GLN A 46 17.851 -9.755 0.665 1.00 0.00 C ATOM 688 C GLN A 46 17.543 -11.084 1.353 1.00 0.00 C ATOM 689 O GLN A 46 16.462 -11.640 1.181 1.00 0.00 O ATOM 690 CB GLN A 46 18.004 -9.970 -0.843 1.00 0.00 C ATOM 691 CG GLN A 46 18.193 -8.684 -1.630 1.00 0.00 C ATOM 692 CD GLN A 46 19.652 -8.339 -1.830 1.00 0.00 C ATOM 693 OE1 GLN A 46 20.286 -7.742 -0.963 1.00 0.00 O ATOM 694 NE2 GLN A 46 20.193 -8.725 -2.972 1.00 0.00 N ATOM 0 H GLN A 46 19.826 -9.044 0.574 1.00 0.00 H new ATOM 0 HA GLN A 46 17.013 -9.081 0.845 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.858 -10.624 -1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 46 17.121 -10.488 -1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 46 17.709 -8.782 -2.602 1.00 0.00 H new ATOM 0 HG3 GLN A 46 17.697 -7.866 -1.108 1.00 0.00 H new ATOM 0 HE21 GLN A 46 19.628 -9.218 -3.663 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.176 -8.530 -3.162 1.00 0.00 H new ATOM 703 N ALA A 47 18.485 -11.577 2.149 1.00 0.00 N ATOM 704 CA ALA A 47 18.306 -12.835 2.862 1.00 0.00 C ATOM 705 C ALA A 47 17.273 -12.699 3.977 1.00 0.00 C ATOM 706 O ALA A 47 16.731 -13.691 4.462 1.00 0.00 O ATOM 707 CB ALA A 47 19.638 -13.308 3.426 1.00 0.00 C ATOM 0 H ALA A 47 19.383 -11.123 2.317 1.00 0.00 H new ATOM 0 HA ALA A 47 17.935 -13.577 2.155 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.495 -14.249 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 47 20.346 -13.456 2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 47 20.028 -12.558 4.114 1.00 0.00 H new ATOM 713 N LYS A 48 16.981 -11.460 4.364 1.00 0.00 N ATOM 714 CA LYS A 48 16.017 -11.205 5.431 1.00 0.00 C ATOM 715 C LYS A 48 14.589 -11.520 4.983 1.00 0.00 C ATOM 716 O LYS A 48 13.685 -11.633 5.807 1.00 0.00 O ATOM 717 CB LYS A 48 16.114 -9.752 5.921 1.00 0.00 C ATOM 718 CG LYS A 48 15.576 -8.720 4.940 1.00 0.00 C ATOM 719 CD LYS A 48 15.854 -7.302 5.417 1.00 0.00 C ATOM 720 CE LYS A 48 15.364 -6.266 4.416 1.00 0.00 C ATOM 721 NZ LYS A 48 13.899 -6.029 4.520 1.00 0.00 N ATOM 0 H LYS A 48 17.395 -10.621 3.958 1.00 0.00 H new ATOM 0 HA LYS A 48 16.264 -11.869 6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 48 15.569 -9.661 6.860 1.00 0.00 H new ATOM 0 HB3 LYS A 48 17.158 -9.522 6.135 1.00 0.00 H new ATOM 0 HG2 LYS A 48 16.033 -8.873 3.962 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.502 -8.860 4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.366 -7.139 6.378 1.00 0.00 H new ATOM 0 HD3 LYS A 48 16.925 -7.175 5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.894 -5.328 4.579 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.605 -6.597 3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.644 -5.183 3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.387 -6.852 4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.640 -5.886 5.517 1.00 0.00 H new ATOM 735 N VAL A 49 14.393 -11.699 3.679 1.00 0.00 N ATOM 736 CA VAL A 49 13.069 -11.997 3.140 1.00 0.00 C ATOM 737 C VAL A 49 12.570 -13.360 3.634 1.00 0.00 C ATOM 738 O VAL A 49 11.370 -13.635 3.643 1.00 0.00 O ATOM 739 CB VAL A 49 13.073 -11.955 1.593 1.00 0.00 C ATOM 740 CG1 VAL A 49 13.726 -13.197 1.007 1.00 0.00 C ATOM 741 CG2 VAL A 49 11.663 -11.783 1.051 1.00 0.00 C ATOM 0 H VAL A 49 15.132 -11.643 2.978 1.00 0.00 H new ATOM 0 HA VAL A 49 12.386 -11.228 3.501 1.00 0.00 H new ATOM 0 HB VAL A 49 13.664 -11.092 1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.713 -13.136 -0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.757 -13.264 1.354 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.177 -14.082 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.693 -11.756 -0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.044 -12.619 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.241 -10.851 1.425 1.00 0.00 H new ATOM 751 N GLU A 50 13.502 -14.202 4.071 1.00 0.00 N ATOM 752 CA GLU A 50 13.161 -15.524 4.573 1.00 0.00 C ATOM 753 C GLU A 50 12.723 -15.439 6.031 1.00 0.00 C ATOM 754 O GLU A 50 12.189 -16.396 6.589 1.00 0.00 O ATOM 755 CB GLU A 50 14.352 -16.468 4.423 1.00 0.00 C ATOM 756 CG GLU A 50 14.729 -16.746 2.977 1.00 0.00 C ATOM 757 CD GLU A 50 15.918 -17.676 2.849 1.00 0.00 C ATOM 758 OE1 GLU A 50 17.070 -17.191 2.922 1.00 0.00 O ATOM 759 OE2 GLU A 50 15.708 -18.892 2.659 1.00 0.00 O ATOM 0 H GLU A 50 14.500 -13.990 4.087 1.00 0.00 H new ATOM 0 HA GLU A 50 12.331 -15.919 3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.212 -16.040 4.938 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.122 -17.412 4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 50 13.874 -17.183 2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.955 -15.804 2.478 1.00 0.00 H new ATOM 766 N LYS A 51 12.957 -14.288 6.644 1.00 0.00 N ATOM 767 CA LYS A 51 12.576 -14.066 8.027 1.00 0.00 C ATOM 768 C LYS A 51 11.381 -13.122 8.085 1.00 0.00 C ATOM 769 O LYS A 51 10.510 -13.246 8.951 1.00 0.00 O ATOM 770 CB LYS A 51 13.751 -13.486 8.815 1.00 0.00 C ATOM 771 CG LYS A 51 13.539 -13.487 10.320 1.00 0.00 C ATOM 772 CD LYS A 51 14.860 -13.401 11.070 1.00 0.00 C ATOM 773 CE LYS A 51 15.657 -14.691 10.943 1.00 0.00 C ATOM 774 NZ LYS A 51 16.880 -14.686 11.786 1.00 0.00 N ATOM 0 H LYS A 51 13.412 -13.490 6.200 1.00 0.00 H new ATOM 0 HA LYS A 51 12.298 -15.019 8.477 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.650 -14.058 8.583 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.930 -12.463 8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 51 12.905 -12.645 10.600 1.00 0.00 H new ATOM 0 HG3 LYS A 51 13.011 -14.395 10.613 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.447 -12.569 10.681 1.00 0.00 H new ATOM 0 HD3 LYS A 51 14.669 -13.192 12.123 1.00 0.00 H new ATOM 0 HE2 LYS A 51 15.027 -15.534 11.227 1.00 0.00 H new ATOM 0 HE3 LYS A 51 15.938 -14.840 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 17.389 -15.585 11.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.496 -13.899 11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 16.613 -14.571 12.784 1.00 0.00 H new ATOM 788 N GLU A 52 11.332 -12.201 7.130 1.00 0.00 N ATOM 789 CA GLU A 52 10.249 -11.229 7.047 1.00 0.00 C ATOM 790 C GLU A 52 8.999 -11.846 6.435 1.00 0.00 C ATOM 791 O GLU A 52 8.026 -11.145 6.162 1.00 0.00 O ATOM 792 CB GLU A 52 10.681 -10.015 6.230 1.00 0.00 C ATOM 793 CG GLU A 52 11.760 -9.177 6.903 1.00 0.00 C ATOM 794 CD GLU A 52 12.188 -7.994 6.062 1.00 0.00 C ATOM 795 OE1 GLU A 52 12.409 -8.170 4.847 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.326 -6.881 6.618 1.00 0.00 O ATOM 0 H GLU A 52 12.035 -12.107 6.397 1.00 0.00 H new ATOM 0 HA GLU A 52 10.013 -10.910 8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.047 -10.352 5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.811 -9.387 6.041 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.390 -8.820 7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.627 -9.805 7.108 1.00 0.00 H new ATOM 803 N MET A 53 9.026 -13.159 6.226 1.00 0.00 N ATOM 804 CA MET A 53 7.879 -13.865 5.665 1.00 0.00 C ATOM 805 C MET A 53 6.680 -13.738 6.602 1.00 0.00 C ATOM 806 O MET A 53 5.531 -13.748 6.163 1.00 0.00 O ATOM 807 CB MET A 53 8.216 -15.341 5.403 1.00 0.00 C ATOM 808 CG MET A 53 8.880 -16.055 6.572 1.00 0.00 C ATOM 809 SD MET A 53 7.694 -16.767 7.733 1.00 0.00 S ATOM 810 CE MET A 53 8.806 -17.542 8.904 1.00 0.00 C ATOM 0 H MET A 53 9.827 -13.754 6.436 1.00 0.00 H new ATOM 0 HA MET A 53 7.624 -13.410 4.708 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.298 -15.870 5.145 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.874 -15.402 4.536 1.00 0.00 H new ATOM 0 HG2 MET A 53 9.524 -16.846 6.188 1.00 0.00 H new ATOM 0 HG3 MET A 53 9.521 -15.352 7.103 1.00 0.00 H new ATOM 0 HE1 MET A 53 8.227 -18.029 9.689 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.416 -18.285 8.390 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.453 -16.785 9.347 1.00 0.00 H new ATOM 820 N GLY A 54 6.967 -13.608 7.893 1.00 0.00 N ATOM 821 CA GLY A 54 5.919 -13.447 8.881 1.00 0.00 C ATOM 822 C GLY A 54 5.714 -11.982 9.212 1.00 0.00 C ATOM 823 O GLY A 54 4.900 -11.631 10.063 1.00 0.00 O ATOM 0 H GLY A 54 7.913 -13.612 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.989 -13.873 8.505 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.178 -13.996 9.786 1.00 0.00 H new ATOM 827 N ALA A 55 6.453 -11.125 8.515 1.00 0.00 N ATOM 828 CA ALA A 55 6.380 -9.686 8.726 1.00 0.00 C ATOM 829 C ALA A 55 5.537 -9.034 7.638 1.00 0.00 C ATOM 830 O ALA A 55 5.662 -7.837 7.366 1.00 0.00 O ATOM 831 CB ALA A 55 7.778 -9.084 8.758 1.00 0.00 C ATOM 0 H ALA A 55 7.115 -11.407 7.792 1.00 0.00 H new ATOM 0 HA ALA A 55 5.904 -9.497 9.688 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.707 -8.008 8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.349 -9.534 9.570 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.280 -9.279 7.810 1.00 0.00 H new ATOM 940 N ALA A 64 0.295 -4.623 -0.368 1.00 0.00 N ATOM 941 CA ALA A 64 -1.139 -4.852 -0.496 1.00 0.00 C ATOM 942 C ALA A 64 -1.850 -3.586 -0.959 1.00 0.00 C ATOM 943 O ALA A 64 -2.791 -3.643 -1.752 1.00 0.00 O ATOM 944 CB ALA A 64 -1.722 -5.341 0.823 1.00 0.00 C ATOM 0 HA ALA A 64 -1.295 -5.624 -1.249 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.793 -5.507 0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.239 -6.275 1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.551 -4.592 1.596 1.00 0.00 H new ATOM 950 N THR A 65 -1.377 -2.440 -0.490 1.00 0.00 N ATOM 951 CA THR A 65 -1.965 -1.162 -0.861 1.00 0.00 C ATOM 952 C THR A 65 -1.511 -0.729 -2.256 1.00 0.00 C ATOM 953 O THR A 65 -1.817 0.377 -2.704 1.00 0.00 O ATOM 954 CB THR A 65 -1.597 -0.070 0.161 1.00 0.00 C ATOM 955 OG1 THR A 65 -0.504 -0.516 0.976 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.792 0.278 1.040 1.00 0.00 C ATOM 0 H THR A 65 -0.586 -2.370 0.150 1.00 0.00 H new ATOM 0 HA THR A 65 -3.047 -1.293 -0.869 1.00 0.00 H new ATOM 0 HB THR A 65 -1.301 0.826 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.272 0.182 1.623 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.506 1.051 1.753 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.608 0.643 0.417 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.118 -0.611 1.580 1.00 0.00 H new ATOM 964 N GLN A 66 -0.788 -1.610 -2.937 1.00 0.00 N ATOM 965 CA GLN A 66 -0.297 -1.329 -4.275 1.00 0.00 C ATOM 966 C GLN A 66 -0.855 -2.340 -5.272 1.00 0.00 C ATOM 967 O GLN A 66 -1.424 -1.967 -6.295 1.00 0.00 O ATOM 968 CB GLN A 66 1.235 -1.364 -4.290 1.00 0.00 C ATOM 969 CG GLN A 66 1.853 -0.516 -5.387 1.00 0.00 C ATOM 970 CD GLN A 66 1.384 0.924 -5.335 1.00 0.00 C ATOM 971 OE1 GLN A 66 0.410 1.299 -5.989 1.00 0.00 O ATOM 972 NE2 GLN A 66 2.063 1.735 -4.543 1.00 0.00 N ATOM 0 H GLN A 66 -0.529 -2.530 -2.579 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.632 -0.334 -4.567 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.607 -1.021 -3.325 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.565 -2.396 -4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.939 -0.545 -5.297 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.602 -0.943 -6.358 1.00 0.00 H new ATOM 0 HE21 GLN A 66 2.864 1.383 -4.019 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.786 2.713 -4.456 1.00 0.00 H new ATOM 981 N ALA A 67 -0.704 -3.623 -4.958 1.00 0.00 N ATOM 982 CA ALA A 67 -1.184 -4.684 -5.836 1.00 0.00 C ATOM 983 C ALA A 67 -2.675 -4.939 -5.636 1.00 0.00 C ATOM 984 O ALA A 67 -3.476 -4.738 -6.549 1.00 0.00 O ATOM 985 CB ALA A 67 -0.392 -5.958 -5.598 1.00 0.00 C ATOM 0 H ALA A 67 -0.254 -3.952 -4.104 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.037 -4.361 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.759 -6.743 -6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.663 -5.774 -5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.511 -6.272 -4.561 1.00 0.00 H new ATOM 991 N GLU A 68 -3.038 -5.352 -4.426 1.00 0.00 N ATOM 992 CA GLU A 68 -4.429 -5.654 -4.095 1.00 0.00 C ATOM 993 C GLU A 68 -5.332 -4.443 -4.318 1.00 0.00 C ATOM 994 O GLU A 68 -6.486 -4.588 -4.718 1.00 0.00 O ATOM 995 CB GLU A 68 -4.540 -6.121 -2.638 1.00 0.00 C ATOM 996 CG GLU A 68 -5.239 -7.461 -2.476 1.00 0.00 C ATOM 997 CD GLU A 68 -4.358 -8.628 -2.875 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.187 -8.865 -4.087 1.00 0.00 O ATOM 999 OE2 GLU A 68 -3.831 -9.317 -1.973 1.00 0.00 O ATOM 0 H GLU A 68 -2.385 -5.486 -3.654 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.760 -6.453 -4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.540 -6.189 -2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -5.081 -5.368 -2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.549 -7.582 -1.438 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.145 -7.470 -3.082 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.788 -3.250 -4.074 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.533 -1.999 -4.234 1.00 0.00 C ATOM 1008 C LYS A 69 -6.169 -1.879 -5.621 1.00 0.00 C ATOM 1009 O LYS A 69 -7.265 -1.339 -5.757 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.609 -0.805 -3.969 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.265 0.558 -4.167 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.470 0.755 -3.260 1.00 0.00 C ATOM 1013 CE LYS A 69 -6.834 2.225 -3.149 1.00 0.00 C ATOM 1014 NZ LYS A 69 -8.277 2.432 -2.858 1.00 0.00 N ATOM 0 H LYS A 69 -3.825 -3.123 -3.762 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.344 -2.003 -3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.236 -0.870 -2.947 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.744 -0.877 -4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.534 1.343 -3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.575 0.662 -5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.319 0.195 -3.651 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.253 0.355 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.238 2.685 -2.361 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.578 2.731 -4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.384 3.196 -2.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.774 2.690 -3.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.683 1.554 -2.475 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.497 -2.405 -6.640 1.00 0.00 N ATOM 1029 CA GLU A 70 -6.012 -2.342 -8.008 1.00 0.00 C ATOM 1030 C GLU A 70 -7.353 -3.067 -8.116 1.00 0.00 C ATOM 1031 O GLU A 70 -8.240 -2.653 -8.862 1.00 0.00 O ATOM 1032 CB GLU A 70 -5.003 -2.946 -8.985 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.641 -2.278 -8.932 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.396 -1.347 -10.099 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.914 -0.210 -10.086 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -2.669 -1.742 -11.032 1.00 0.00 O ATOM 0 H GLU A 70 -4.598 -2.878 -6.548 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.166 -1.294 -8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.888 -4.008 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.398 -2.870 -9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.553 -1.717 -8.002 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.866 -3.045 -8.916 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.499 -4.144 -7.351 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.730 -4.924 -7.356 1.00 0.00 C ATOM 1045 C GLU A 71 -9.718 -4.369 -6.335 1.00 0.00 C ATOM 1046 O GLU A 71 -10.915 -4.317 -6.585 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.430 -6.392 -7.049 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.466 -7.354 -7.606 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.616 -7.228 -9.106 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.601 -7.349 -9.820 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.750 -7.016 -9.583 1.00 0.00 O ATOM 0 H GLU A 71 -6.779 -4.496 -6.720 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.176 -4.855 -8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.452 -6.648 -7.458 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.368 -6.523 -5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.182 -8.376 -7.356 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.428 -7.165 -7.129 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.197 -3.941 -5.193 1.00 0.00 N ATOM 1059 CA VAL A 72 -10.022 -3.394 -4.123 1.00 0.00 C ATOM 1060 C VAL A 72 -10.700 -2.097 -4.561 1.00 0.00 C ATOM 1061 O VAL A 72 -11.881 -1.880 -4.296 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.184 -3.135 -2.849 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -10.044 -2.568 -1.734 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.500 -4.411 -2.384 1.00 0.00 C ATOM 0 H VAL A 72 -8.199 -3.962 -4.983 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.789 -4.135 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.419 -2.400 -3.101 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.428 -2.396 -0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.485 -1.625 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.837 -3.275 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.916 -4.205 -1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.253 -5.167 -2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.840 -4.777 -3.170 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.950 -1.249 -5.259 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.471 0.035 -5.728 1.00 0.00 C ATOM 1076 C ASP A 73 -11.533 -0.157 -6.800 1.00 0.00 C ATOM 1077 O ASP A 73 -12.480 0.627 -6.900 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.344 0.905 -6.279 1.00 0.00 C ATOM 1079 CG ASP A 73 -9.687 2.377 -6.228 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -10.315 2.890 -7.178 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -9.328 3.031 -5.229 1.00 0.00 O ATOM 0 H ASP A 73 -8.978 -1.426 -5.513 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.926 0.534 -4.872 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.434 0.725 -5.706 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.135 0.617 -7.309 1.00 0.00 H new ATOM 1086 N SER A 74 -11.373 -1.197 -7.603 1.00 0.00 N ATOM 1087 CA SER A 74 -12.324 -1.480 -8.660 1.00 0.00 C ATOM 1088 C SER A 74 -13.522 -2.239 -8.094 1.00 0.00 C ATOM 1089 O SER A 74 -14.585 -2.310 -8.713 1.00 0.00 O ATOM 1090 CB SER A 74 -11.652 -2.263 -9.792 1.00 0.00 C ATOM 1091 OG SER A 74 -10.882 -3.341 -9.292 1.00 0.00 O ATOM 0 H SER A 74 -10.596 -1.855 -7.542 1.00 0.00 H new ATOM 0 HA SER A 74 -12.683 -0.539 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.413 -2.643 -10.474 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.013 -1.594 -10.368 1.00 0.00 H new ATOM 0 HG SER A 74 -9.960 -3.043 -9.143 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.340 -2.802 -6.907 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.394 -3.536 -6.223 1.00 0.00 C ATOM 1099 C ARG A 75 -14.987 -2.649 -5.140 1.00 0.00 C ATOM 1100 O ARG A 75 -15.155 -3.053 -3.990 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.844 -4.840 -5.618 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.891 -6.039 -6.564 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.567 -5.639 -7.997 1.00 0.00 C ATOM 1104 NE ARG A 75 -13.261 -6.785 -8.850 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.171 -7.486 -9.522 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -15.461 -7.180 -9.427 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -13.787 -8.487 -10.301 1.00 0.00 N ATOM 0 H ARG A 75 -12.460 -2.763 -6.393 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.172 -3.807 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.812 -4.676 -5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.413 -5.078 -4.719 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.182 -6.795 -6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.882 -6.492 -6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -14.413 -5.095 -8.417 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.717 -4.956 -7.995 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.284 -7.067 -8.936 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.759 -6.404 -8.836 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.153 -7.722 -9.945 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.797 -8.718 -10.384 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.482 -9.027 -10.818 1.00 0.00 H new ATOM 1121 N SER A 76 -15.296 -1.425 -5.535 1.00 0.00 N ATOM 1122 CA SER A 76 -15.852 -0.439 -4.635 1.00 0.00 C ATOM 1123 C SER A 76 -17.161 0.103 -5.192 1.00 0.00 C ATOM 1124 O SER A 76 -17.424 0.005 -6.390 1.00 0.00 O ATOM 1125 CB SER A 76 -14.845 0.698 -4.449 1.00 0.00 C ATOM 1126 OG SER A 76 -15.287 1.634 -3.482 1.00 0.00 O ATOM 0 H SER A 76 -15.167 -1.091 -6.490 1.00 0.00 H new ATOM 0 HA SER A 76 -16.055 -0.904 -3.670 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.883 0.286 -4.144 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.688 1.205 -5.401 1.00 0.00 H new ATOM 0 HG SER A 76 -15.842 1.178 -2.815 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.981 0.660 -4.320 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.250 1.236 -4.727 1.00 0.00 C ATOM 1134 C ILE A 77 -19.361 2.665 -4.224 1.00 0.00 C ATOM 1135 O ILE A 77 -19.031 2.952 -3.072 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.456 0.420 -4.214 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.212 -0.056 -2.781 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.725 -0.757 -5.139 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.434 -0.656 -2.124 1.00 0.00 C ATOM 0 H ILE A 77 -17.790 0.726 -3.320 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.273 1.218 -5.817 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.337 1.062 -4.210 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.412 -0.796 -2.785 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.865 0.786 -2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.578 -1.325 -4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.944 -0.389 -6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.847 -1.402 -5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.185 -0.971 -1.111 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.230 0.088 -2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.770 -1.519 -2.699 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.806 3.558 -5.095 1.00 0.00 N ATOM 1152 CA TYR A 78 -19.950 4.959 -4.737 1.00 0.00 C ATOM 1153 C TYR A 78 -21.356 5.232 -4.228 1.00 0.00 C ATOM 1154 O TYR A 78 -22.342 4.853 -4.862 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.637 5.861 -5.937 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.564 7.331 -5.586 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -18.490 7.837 -4.866 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -20.566 8.210 -5.980 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -18.417 9.179 -4.542 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -20.500 9.552 -5.662 1.00 0.00 C ATOM 1161 CZ TYR A 78 -19.424 10.033 -4.946 1.00 0.00 C ATOM 1162 OH TYR A 78 -19.359 11.371 -4.624 1.00 0.00 O ATOM 0 H TYR A 78 -20.073 3.337 -6.054 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.238 5.184 -3.943 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.688 5.553 -6.375 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.402 5.716 -6.700 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.699 7.171 -4.554 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -21.409 7.838 -6.543 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -17.578 9.557 -3.977 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -21.288 10.222 -5.973 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.139 11.616 -4.083 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.438 5.885 -3.085 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.715 6.211 -2.484 1.00 0.00 C ATOM 1174 C VAL A 79 -23.033 7.686 -2.684 1.00 0.00 C ATOM 1175 O VAL A 79 -22.403 8.557 -2.086 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.725 5.888 -0.976 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.142 5.925 -0.429 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.077 4.535 -0.710 1.00 0.00 C ATOM 0 H VAL A 79 -20.629 6.202 -2.551 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.474 5.602 -2.975 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.142 6.650 -0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.127 5.694 0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.564 6.919 -0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.753 5.189 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.095 4.327 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.627 3.758 -1.240 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.045 4.551 -1.059 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.994 7.957 -3.550 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.394 9.316 -3.817 1.00 0.00 C ATOM 1190 C GLY A 80 -25.798 9.575 -3.322 1.00 0.00 C ATOM 1191 O GLY A 80 -26.496 8.635 -2.940 1.00 0.00 O ATOM 0 H GLY A 80 -24.508 7.251 -4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.701 10.004 -3.333 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.341 9.511 -4.888 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.215 10.837 -3.325 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.555 11.211 -2.863 1.00 0.00 C ATOM 1197 C ASN A 81 -27.763 10.777 -1.417 1.00 0.00 C ATOM 1198 O ASN A 81 -28.844 10.335 -1.041 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.635 10.586 -3.758 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.878 11.376 -5.029 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.030 12.150 -5.470 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -30.043 11.183 -5.629 1.00 0.00 N ATOM 0 H ASN A 81 -25.646 11.622 -3.642 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.640 12.296 -2.921 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.340 9.570 -4.019 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.567 10.514 -3.197 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.263 11.685 -6.489 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.720 10.532 -5.231 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.719 10.910 -0.613 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.774 10.513 0.789 1.00 0.00 C ATOM 1211 C VAL A 82 -27.477 11.576 1.631 1.00 0.00 C ATOM 1212 O VAL A 82 -27.798 12.660 1.139 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.356 10.256 1.350 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.386 9.227 2.471 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.414 9.805 0.240 1.00 0.00 C ATOM 0 H VAL A 82 -25.820 11.291 -0.907 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.345 9.586 0.844 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.985 11.194 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.375 9.067 2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -26.020 9.589 3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.785 8.287 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.421 9.629 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.790 8.884 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.356 10.579 -0.525 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.736 11.251 2.891 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.392 12.180 3.801 1.00 0.00 C ATOM 1227 C ASP A 83 -27.373 13.169 4.357 1.00 0.00 C ATOM 1228 O ASP A 83 -26.245 12.792 4.674 1.00 0.00 O ATOM 1229 CB ASP A 83 -29.079 11.430 4.943 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.698 12.372 5.954 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.680 13.059 5.607 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -29.201 12.437 7.090 1.00 0.00 O ATOM 0 H ASP A 83 -27.501 10.349 3.306 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.155 12.727 3.247 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.852 10.779 4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.353 10.789 5.443 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.787 14.421 4.506 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.901 15.477 4.990 1.00 0.00 C ATOM 1239 C TYR A 84 -26.446 15.251 6.435 1.00 0.00 C ATOM 1240 O TYR A 84 -25.473 15.861 6.881 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.579 16.849 4.851 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.853 17.007 5.657 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -30.086 16.651 5.123 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -28.824 17.524 6.948 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -31.253 16.806 5.850 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -29.983 17.680 7.680 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.195 17.319 7.130 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.352 17.479 7.857 1.00 0.00 O ATOM 0 H TYR A 84 -28.736 14.733 4.298 1.00 0.00 H new ATOM 0 HA TYR A 84 -26.006 15.450 4.368 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.873 17.621 5.157 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.806 17.023 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -30.134 16.246 4.123 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -27.878 17.808 7.385 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -32.203 16.527 5.419 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -29.941 18.084 8.681 1.00 0.00 H new ATOM 0 HH TYR A 84 -32.136 17.850 8.738 1.00 0.00 H new ATOM 1258 N ALA A 85 -27.128 14.375 7.163 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.761 14.102 8.548 1.00 0.00 C ATOM 1260 C ALA A 85 -26.175 12.702 8.701 1.00 0.00 C ATOM 1261 O ALA A 85 -25.957 12.229 9.820 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.968 14.281 9.457 1.00 0.00 C ATOM 0 H ALA A 85 -27.931 13.846 6.822 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.991 14.816 8.841 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.681 14.074 10.488 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.333 15.305 9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.756 13.592 9.155 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.914 12.045 7.575 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.350 10.700 7.584 1.00 0.00 C ATOM 1270 C CYS A 86 -23.872 10.720 7.966 1.00 0.00 C ATOM 1271 O CYS A 86 -23.101 11.558 7.489 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.519 10.033 6.215 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.872 8.840 6.136 1.00 0.00 S ATOM 0 H CYS A 86 -26.085 12.423 6.643 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.893 10.124 8.333 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.687 10.806 5.465 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.589 9.529 5.951 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.943 8.189 7.259 1.00 0.00 H new ATOM 1279 N THR A 87 -23.487 9.798 8.835 1.00 0.00 N ATOM 1280 CA THR A 87 -22.109 9.688 9.279 1.00 0.00 C ATOM 1281 C THR A 87 -21.419 8.517 8.575 1.00 0.00 C ATOM 1282 O THR A 87 -22.080 7.558 8.178 1.00 0.00 O ATOM 1283 CB THR A 87 -22.033 9.490 10.805 1.00 0.00 C ATOM 1284 OG1 THR A 87 -23.013 8.533 11.228 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.261 10.806 11.534 1.00 0.00 C ATOM 0 H THR A 87 -24.117 9.110 9.249 1.00 0.00 H new ATOM 0 HA THR A 87 -21.599 10.617 9.024 1.00 0.00 H new ATOM 0 HB THR A 87 -21.036 9.122 11.049 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.909 8.867 11.016 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.203 10.641 12.610 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.498 11.524 11.235 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.246 11.197 11.280 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.086 8.573 8.413 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.328 7.510 7.741 1.00 0.00 C ATOM 1295 C PRO A 88 -19.488 6.147 8.419 1.00 0.00 C ATOM 1296 O PRO A 88 -19.582 5.118 7.744 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.869 7.980 7.828 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.849 9.040 8.876 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.214 9.669 8.863 1.00 0.00 C ATOM 0 HA PRO A 88 -19.679 7.361 6.720 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.207 7.155 8.092 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.525 8.370 6.870 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.625 8.615 9.855 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.077 9.780 8.666 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.500 10.031 9.851 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.258 10.522 8.186 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.540 6.154 9.747 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.677 4.926 10.527 1.00 0.00 C ATOM 1309 C GLU A 89 -21.004 4.225 10.250 1.00 0.00 C ATOM 1310 O GLU A 89 -21.036 3.015 10.020 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.555 5.226 12.024 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.259 5.923 12.405 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.428 7.420 12.554 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -19.088 8.041 11.695 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -17.898 7.987 13.533 1.00 0.00 O ATOM 0 H GLU A 89 -19.489 7.003 10.310 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.871 4.258 10.224 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.396 5.849 12.330 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.631 4.292 12.580 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.889 5.507 13.342 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.504 5.720 11.646 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.093 4.986 10.246 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.418 4.417 10.011 1.00 0.00 C ATOM 1324 C GLU A 90 -23.535 3.865 8.590 1.00 0.00 C ATOM 1325 O GLU A 90 -24.322 2.954 8.330 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.507 5.464 10.261 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.751 6.388 9.082 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.759 7.474 9.389 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.421 8.409 10.145 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.887 7.404 8.873 1.00 0.00 O ATOM 0 H GLU A 90 -22.087 5.994 10.402 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.556 3.593 10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.438 4.954 10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.230 6.063 11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.808 6.847 8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.102 5.802 8.233 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.748 4.421 7.680 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.759 3.992 6.291 1.00 0.00 C ATOM 1339 C VAL A 91 -22.052 2.647 6.131 1.00 0.00 C ATOM 1340 O VAL A 91 -22.641 1.681 5.643 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.087 5.045 5.376 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -21.901 4.512 3.962 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -22.905 6.327 5.355 1.00 0.00 C ATOM 0 H VAL A 91 -22.091 5.174 7.882 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.801 3.883 5.992 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.100 5.262 5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.427 5.275 3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.271 3.623 3.988 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -22.872 4.255 3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.420 7.058 4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -23.905 6.114 4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.977 6.729 6.366 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.803 2.581 6.582 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.008 1.361 6.459 1.00 0.00 C ATOM 1355 C GLN A 92 -20.616 0.188 7.232 1.00 0.00 C ATOM 1356 O GLN A 92 -20.567 -0.947 6.768 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.564 1.599 6.916 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.440 2.153 8.326 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.176 1.696 9.020 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.128 2.335 8.920 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -17.267 0.585 9.730 1.00 0.00 N ATOM 0 H GLN A 92 -20.319 3.356 7.035 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.009 1.094 5.402 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.017 0.658 6.858 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.085 2.290 6.223 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.456 3.242 8.287 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.305 1.842 8.912 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -18.155 0.087 9.786 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.449 0.226 10.222 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.212 0.459 8.392 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.797 -0.610 9.201 1.00 0.00 C ATOM 1372 C GLN A 93 -23.132 -1.085 8.626 1.00 0.00 C ATOM 1373 O GLN A 93 -23.544 -2.219 8.861 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.975 -0.157 10.656 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.147 0.789 10.870 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.416 1.072 12.336 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -24.560 1.294 12.736 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -22.369 1.070 13.145 1.00 0.00 N ATOM 0 H GLN A 93 -21.302 1.394 8.789 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.104 -1.451 9.178 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.111 -1.036 11.286 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -21.060 0.334 10.988 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.948 1.728 10.354 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -24.041 0.360 10.418 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.438 0.881 12.774 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.493 1.257 14.140 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.802 -0.228 7.861 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.092 -0.588 7.276 1.00 0.00 C ATOM 1389 C HIS A 94 -24.912 -1.443 6.033 1.00 0.00 C ATOM 1390 O HIS A 94 -25.660 -2.393 5.807 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.902 0.658 6.922 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.003 0.954 7.892 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -27.058 2.115 8.627 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.104 0.240 8.230 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -28.140 2.102 9.386 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -28.791 0.977 9.161 1.00 0.00 N ATOM 0 H HIS A 94 -23.478 0.712 7.633 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.635 -1.164 8.025 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.231 1.516 6.874 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -26.330 0.532 5.927 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -26.371 2.868 8.592 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.387 -0.727 7.840 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -28.440 2.880 10.073 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.913 -1.111 5.235 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.652 -1.845 4.007 1.00 0.00 C ATOM 1406 C PHE A 95 -22.870 -3.122 4.291 1.00 0.00 C ATOM 1407 O PHE A 95 -22.859 -4.041 3.472 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.897 -0.966 3.008 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.651 0.276 2.606 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.039 0.331 2.687 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -22.973 1.386 2.136 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.726 1.471 2.316 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.658 2.527 1.764 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.034 2.567 1.850 1.00 0.00 C ATOM 0 H PHE A 95 -23.270 -0.340 5.413 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.610 -2.125 3.569 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.941 -0.675 3.443 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.677 -1.552 2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.586 -0.529 3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.896 1.361 2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.803 1.503 2.391 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.115 3.389 1.405 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.568 3.457 1.552 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.248 -3.180 5.468 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.466 -4.349 5.875 1.00 0.00 C ATOM 1426 C GLN A 96 -22.347 -5.591 5.948 1.00 0.00 C ATOM 1427 O GLN A 96 -21.866 -6.719 5.837 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.801 -4.103 7.231 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.702 -5.098 7.567 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.885 -5.736 8.928 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -21.006 -5.933 9.391 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -18.780 -6.063 9.577 1.00 0.00 N ATOM 0 H GLN A 96 -22.270 -2.430 6.159 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.692 -4.514 5.125 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.382 -3.097 7.242 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.562 -4.140 8.010 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.678 -5.877 6.805 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.737 -4.592 7.535 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.869 -5.882 9.156 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.839 -6.496 10.498 1.00 0.00 H new ATOM 1441 N SER A 97 -23.645 -5.366 6.133 1.00 0.00 N ATOM 1442 CA SER A 97 -24.611 -6.450 6.212 1.00 0.00 C ATOM 1443 C SER A 97 -24.662 -7.221 4.895 1.00 0.00 C ATOM 1444 O SER A 97 -24.910 -8.428 4.877 1.00 0.00 O ATOM 1445 CB SER A 97 -25.991 -5.891 6.555 1.00 0.00 C ATOM 1446 OG SER A 97 -25.884 -4.884 7.550 1.00 0.00 O ATOM 0 H SER A 97 -24.051 -4.435 6.231 1.00 0.00 H new ATOM 0 HA SER A 97 -24.302 -7.139 6.998 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.456 -5.478 5.660 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.638 -6.694 6.909 1.00 0.00 H new ATOM 0 HG SER A 97 -25.802 -4.007 7.120 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.413 -6.517 3.797 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.420 -7.132 2.478 1.00 0.00 C ATOM 1454 C CYS A 98 -22.994 -7.432 2.029 1.00 0.00 C ATOM 1455 O CYS A 98 -22.703 -8.516 1.527 1.00 0.00 O ATOM 1456 CB CYS A 98 -25.110 -6.217 1.464 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.717 -5.596 2.011 1.00 0.00 S ATOM 0 H CYS A 98 -24.204 -5.519 3.796 1.00 0.00 H new ATOM 0 HA CYS A 98 -24.976 -8.068 2.536 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.458 -5.370 1.251 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.241 -6.761 0.529 1.00 0.00 H new ATOM 0 HG CYS A 98 -27.252 -4.884 1.064 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.105 -6.468 2.224 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.724 -6.644 1.832 1.00 0.00 C ATOM 1465 C GLY A 99 -19.771 -6.033 2.829 1.00 0.00 C ATOM 1466 O GLY A 99 -19.959 -4.896 3.261 1.00 0.00 O ATOM 0 H GLY A 99 -22.318 -5.565 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.509 -7.708 1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.564 -6.191 0.853 1.00 0.00 H new ATOM 1470 N THR A 100 -18.755 -6.792 3.209 1.00 0.00 N ATOM 1471 CA THR A 100 -17.766 -6.323 4.161 1.00 0.00 C ATOM 1472 C THR A 100 -16.928 -5.202 3.552 1.00 0.00 C ATOM 1473 O THR A 100 -16.677 -5.188 2.348 1.00 0.00 O ATOM 1474 CB THR A 100 -16.847 -7.474 4.610 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.615 -8.679 4.764 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.166 -7.135 5.927 1.00 0.00 C ATOM 0 H THR A 100 -18.595 -7.740 2.869 1.00 0.00 H new ATOM 0 HA THR A 100 -18.296 -5.939 5.033 1.00 0.00 H new ATOM 0 HB THR A 100 -16.082 -7.622 3.847 1.00 0.00 H new ATOM 0 HG1 THR A 100 -17.026 -9.409 5.048 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.521 -7.961 6.226 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.567 -6.233 5.805 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.921 -6.968 6.695 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.500 -4.263 4.384 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.710 -3.134 3.919 1.00 0.00 C ATOM 1486 C VAL A 101 -14.404 -3.009 4.703 1.00 0.00 C ATOM 1487 O VAL A 101 -14.388 -3.139 5.927 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.518 -1.817 4.020 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.230 -1.712 5.366 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.621 -0.609 3.798 1.00 0.00 C ATOM 0 H VAL A 101 -16.688 -4.262 5.387 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.465 -3.316 2.873 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.274 -1.832 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.790 -0.778 5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.916 -2.551 5.481 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.494 -1.732 6.170 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.213 0.303 3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.835 -0.596 4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.171 -0.667 2.807 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.308 -2.781 3.990 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.000 -2.626 4.623 1.00 0.00 C ATOM 1502 C ASN A 102 -11.587 -1.157 4.632 1.00 0.00 C ATOM 1503 O ASN A 102 -11.090 -0.648 5.639 1.00 0.00 O ATOM 1504 CB ASN A 102 -10.941 -3.467 3.903 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.554 -3.313 4.505 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -8.766 -2.471 4.076 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.243 -4.125 5.503 1.00 0.00 N ATOM 0 H ASN A 102 -13.297 -2.699 2.973 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.077 -2.979 5.652 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.232 -4.517 3.938 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -10.909 -3.180 2.852 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.324 -4.064 5.942 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.922 -4.811 5.833 1.00 0.00 H new ATOM 1514 N ARG A 103 -11.796 -0.479 3.509 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.456 0.934 3.387 1.00 0.00 C ATOM 1516 C ARG A 103 -12.707 1.746 3.079 1.00 0.00 C ATOM 1517 O ARG A 103 -13.536 1.336 2.264 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.410 1.148 2.287 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.058 1.610 2.803 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.401 0.547 3.666 1.00 0.00 C ATOM 1521 NE ARG A 103 -7.009 0.867 3.973 1.00 0.00 N ATOM 1522 CZ ARG A 103 -6.258 0.172 4.825 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -6.761 -0.897 5.435 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -5.005 0.546 5.061 1.00 0.00 N ATOM 0 H ARG A 103 -12.201 -0.887 2.667 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.034 1.269 4.334 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.279 0.216 1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.788 1.885 1.578 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.408 1.850 1.961 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.181 2.525 3.382 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.960 0.439 4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.446 -0.414 3.153 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.587 1.670 3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.722 -1.185 5.250 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.186 -1.430 6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.620 1.364 4.590 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.428 0.015 5.713 1.00 0.00 H new ATOM 1538 N VAL A 104 -12.841 2.887 3.739 1.00 0.00 N ATOM 1539 CA VAL A 104 -13.988 3.756 3.540 1.00 0.00 C ATOM 1540 C VAL A 104 -13.562 5.221 3.644 1.00 0.00 C ATOM 1541 O VAL A 104 -12.640 5.559 4.388 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.108 3.451 4.571 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -14.631 3.707 5.994 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.366 4.259 4.279 1.00 0.00 C ATOM 0 H VAL A 104 -12.165 3.233 4.420 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.386 3.569 2.543 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.355 2.393 4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.437 3.485 6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -13.775 3.068 6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.339 4.752 6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.131 4.022 5.019 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.134 5.323 4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -16.735 4.011 3.284 1.00 0.00 H new ATOM 1554 N THR A 105 -14.198 6.082 2.864 1.00 0.00 N ATOM 1555 CA THR A 105 -13.891 7.505 2.883 1.00 0.00 C ATOM 1556 C THR A 105 -15.155 8.315 2.626 1.00 0.00 C ATOM 1557 O THR A 105 -15.964 7.952 1.774 1.00 0.00 O ATOM 1558 CB THR A 105 -12.828 7.863 1.823 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.794 6.871 1.809 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.213 9.226 2.096 1.00 0.00 C ATOM 0 H THR A 105 -14.933 5.819 2.207 1.00 0.00 H new ATOM 0 HA THR A 105 -13.492 7.747 3.868 1.00 0.00 H new ATOM 0 HB THR A 105 -13.323 7.894 0.853 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.573 6.642 0.882 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.468 9.449 1.332 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.993 9.988 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.737 9.220 3.076 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.330 9.395 3.374 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.501 10.248 3.226 1.00 0.00 C ATOM 1570 C ILE A 106 -16.085 11.680 2.882 1.00 0.00 C ATOM 1571 O ILE A 106 -15.046 12.163 3.338 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.369 10.241 4.507 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.666 11.031 4.294 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.588 10.795 5.692 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.602 11.000 5.484 1.00 0.00 C ATOM 0 H ILE A 106 -14.674 9.702 4.092 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.099 9.847 2.408 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.636 9.207 4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.416 12.067 4.067 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.186 10.630 3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.218 10.781 6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.703 10.182 5.864 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.283 11.820 5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.497 11.580 5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.883 9.969 5.699 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.101 11.428 6.352 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.884 12.345 2.064 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.605 13.710 1.657 1.00 0.00 C ATOM 1589 C LEU A 107 -17.773 14.620 2.010 1.00 0.00 C ATOM 1590 O LEU A 107 -18.921 14.330 1.668 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.345 13.764 0.151 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.936 15.136 -0.398 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.483 15.431 -0.064 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -16.169 15.200 -1.902 1.00 0.00 C ATOM 0 H LEU A 107 -17.739 11.956 1.666 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.718 14.055 2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.561 13.047 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.246 13.438 -0.368 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.556 15.897 0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.210 16.409 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.351 15.429 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.845 14.667 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.873 16.181 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.575 14.430 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.225 15.035 -2.114 1.00 0.00 H new ATOM 1606 N THR A 108 -17.481 15.707 2.705 1.00 0.00 N ATOM 1607 CA THR A 108 -18.502 16.663 3.088 1.00 0.00 C ATOM 1608 C THR A 108 -18.657 17.735 2.012 1.00 0.00 C ATOM 1609 O THR A 108 -17.695 18.425 1.664 1.00 0.00 O ATOM 1610 CB THR A 108 -18.162 17.325 4.435 1.00 0.00 C ATOM 1611 OG1 THR A 108 -16.769 17.135 4.729 1.00 0.00 O ATOM 1612 CG2 THR A 108 -19.010 16.739 5.555 1.00 0.00 C ATOM 0 H THR A 108 -16.540 15.948 3.016 1.00 0.00 H new ATOM 0 HA THR A 108 -19.443 16.123 3.195 1.00 0.00 H new ATOM 0 HB THR A 108 -18.378 18.391 4.362 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.555 17.559 5.586 1.00 0.00 H new ATOM 0 HG21 THR A 108 -18.752 17.222 6.497 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.065 16.906 5.338 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.821 15.668 5.633 1.00 0.00 H new ATOM 1620 N ASP A 109 -19.857 17.865 1.473 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.112 18.855 0.431 1.00 0.00 C ATOM 1622 C ASP A 109 -20.614 20.160 1.025 1.00 0.00 C ATOM 1623 O ASP A 109 -21.337 20.166 2.020 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.128 18.334 -0.585 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.399 19.344 -1.685 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -20.648 19.355 -2.681 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -22.346 20.147 -1.545 1.00 0.00 O ATOM 0 H ASP A 109 -20.667 17.304 1.735 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.165 19.040 -0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.758 17.408 -1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.061 18.094 -0.075 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.206 21.262 0.414 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.617 22.585 0.854 1.00 0.00 C ATOM 1634 C LYS A 110 -20.995 23.418 -0.366 1.00 0.00 C ATOM 1635 O LYS A 110 -20.840 24.638 -0.383 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.496 23.273 1.645 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.221 22.641 3.001 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.151 21.562 2.915 1.00 0.00 C ATOM 1639 CE LYS A 110 -16.757 22.157 2.828 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.288 22.656 4.146 1.00 0.00 N ATOM 0 H LYS A 110 -19.585 21.264 -0.395 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.478 22.490 1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.581 23.252 1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.758 24.321 1.790 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.904 23.412 3.704 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.141 22.210 3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.216 20.915 3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.335 20.937 2.041 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.063 21.404 2.456 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.755 22.975 2.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.292 22.946 4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.865 23.472 4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.378 21.901 4.855 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.491 22.730 -1.389 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.888 23.362 -2.635 1.00 0.00 C ATOM 1656 C PHE A 111 -23.402 23.295 -2.795 1.00 0.00 C ATOM 1657 O PHE A 111 -23.985 23.973 -3.644 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.194 22.652 -3.804 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.431 23.284 -5.145 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -21.080 24.604 -5.376 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.996 22.553 -6.180 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -21.294 25.185 -6.609 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -22.213 23.129 -7.415 1.00 0.00 C ATOM 1664 CZ PHE A 111 -21.861 24.446 -7.632 1.00 0.00 C ATOM 0 H PHE A 111 -21.628 21.719 -1.374 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.590 24.410 -2.625 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.121 22.627 -3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.535 21.617 -3.839 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.634 25.185 -4.582 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.269 21.521 -6.017 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -21.019 26.216 -6.775 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.658 22.550 -8.211 1.00 0.00 H new ATOM 0 HZ PHE A 111 -22.028 24.899 -8.598 1.00 0.00 H new ATOM 1674 N GLY A 112 -24.037 22.489 -1.955 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.478 22.335 -2.020 1.00 0.00 C ATOM 1676 C GLY A 112 -25.899 20.951 -2.477 1.00 0.00 C ATOM 1677 O GLY A 112 -27.073 20.718 -2.770 1.00 0.00 O ATOM 0 H GLY A 112 -23.580 21.938 -1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.905 22.534 -1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.888 23.079 -2.703 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.944 20.037 -2.561 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.221 18.670 -2.971 1.00 0.00 C ATOM 1683 C GLN A 113 -25.501 17.825 -1.733 1.00 0.00 C ATOM 1684 O GLN A 113 -25.102 18.202 -0.632 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.024 18.090 -3.734 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.477 19.000 -4.818 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.372 18.342 -5.621 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -22.623 17.738 -6.664 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.147 18.432 -5.134 1.00 0.00 N ATOM 0 H GLN A 113 -23.963 20.220 -2.349 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.090 18.661 -3.629 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.227 17.870 -3.024 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.320 17.143 -4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.286 19.290 -5.488 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.097 19.915 -4.363 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -20.979 18.942 -4.266 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.369 17.992 -5.626 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.209 16.691 -1.884 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.509 15.805 -0.757 1.00 0.00 C ATOM 1700 C PRO A 114 -25.236 15.316 -0.068 1.00 0.00 C ATOM 1701 O PRO A 114 -24.572 14.391 -0.540 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.270 14.635 -1.398 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.001 14.740 -2.864 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.786 16.197 -3.141 1.00 0.00 C ATOM 0 HA PRO A 114 -27.082 16.309 0.021 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.925 13.679 -1.003 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.338 14.700 -1.189 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.124 14.156 -3.143 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.839 14.352 -3.443 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.112 16.352 -3.983 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.720 16.704 -3.383 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.895 15.968 1.041 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.699 15.636 1.807 1.00 0.00 C ATOM 1714 C LYS A 115 -23.729 14.186 2.270 1.00 0.00 C ATOM 1715 O LYS A 115 -24.777 13.544 2.271 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.569 16.559 3.020 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.848 18.021 2.711 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.658 18.895 3.941 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.089 20.329 3.672 1.00 0.00 C ATOM 1720 NZ LYS A 115 -23.777 21.225 4.816 1.00 0.00 N ATOM 0 H LYS A 115 -25.438 16.738 1.432 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.837 15.775 1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -24.257 16.223 3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.562 16.469 3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -23.183 18.360 1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.868 18.128 2.341 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.236 18.489 4.771 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.611 18.878 4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.589 20.696 2.776 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -25.160 20.355 3.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.086 22.193 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -24.274 20.889 5.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.752 21.221 4.991 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.573 13.680 2.666 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.484 12.312 3.122 1.00 0.00 C ATOM 1736 C GLY A 116 -21.892 11.402 2.071 1.00 0.00 C ATOM 1737 O GLY A 116 -21.855 10.186 2.250 1.00 0.00 O ATOM 0 H GLY A 116 -21.692 14.195 2.679 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.873 12.270 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.478 11.955 3.393 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.435 11.999 0.967 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.828 11.247 -0.129 1.00 0.00 C ATOM 1743 C PHE A 117 -19.726 10.342 0.394 1.00 0.00 C ATOM 1744 O PHE A 117 -18.750 10.815 0.972 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.243 12.197 -1.174 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.274 12.989 -1.929 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.259 12.346 -2.663 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.252 14.375 -1.916 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.204 13.068 -3.367 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.194 15.103 -2.617 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.172 14.448 -3.345 1.00 0.00 C ATOM 0 H PHE A 117 -21.475 13.006 0.810 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.607 10.640 -0.591 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.560 12.888 -0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.652 11.619 -1.885 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.288 11.267 -2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.490 14.892 -1.351 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.966 12.554 -3.933 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.167 16.182 -2.597 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.909 15.015 -3.895 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.885 9.048 0.197 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.907 8.087 0.669 1.00 0.00 C ATOM 1763 C ALA A 118 -18.814 6.899 -0.270 1.00 0.00 C ATOM 1764 O ALA A 118 -19.586 6.780 -1.221 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.266 7.626 2.075 1.00 0.00 C ATOM 0 H ALA A 118 -20.683 8.637 -0.287 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.932 8.573 0.693 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.526 6.904 2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.278 8.484 2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.251 7.159 2.064 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.851 6.036 -0.010 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.653 4.841 -0.809 1.00 0.00 C ATOM 1773 C TYR A 119 -16.967 3.776 0.033 1.00 0.00 C ATOM 1774 O TYR A 119 -16.201 4.097 0.944 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.829 5.149 -2.071 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.400 5.553 -1.795 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -14.393 4.599 -1.722 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -15.056 6.885 -1.605 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.087 4.959 -1.465 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.751 7.253 -1.348 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.771 6.285 -1.281 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.467 6.647 -1.024 1.00 0.00 O ATOM 0 H TYR A 119 -17.187 6.142 0.757 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.625 4.471 -1.134 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.828 4.269 -2.714 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.320 5.949 -2.626 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.637 3.557 -1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -15.822 7.645 -1.659 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -12.317 4.204 -1.409 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.499 8.293 -1.200 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.412 7.620 -0.920 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.264 2.519 -0.250 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.667 1.412 0.477 1.00 0.00 C ATOM 1794 C VAL A 120 -15.987 0.449 -0.490 1.00 0.00 C ATOM 1795 O VAL A 120 -16.530 0.146 -1.554 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.715 0.656 1.331 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.262 1.551 2.436 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.852 0.120 0.473 1.00 0.00 C ATOM 0 H VAL A 120 -17.918 2.239 -0.981 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.921 1.828 1.155 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.210 -0.194 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -18.996 0.998 3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.445 1.869 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.736 2.427 1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.569 -0.405 1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.350 0.949 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.453 -0.569 -0.271 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.791 -0.003 -0.144 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.050 -0.925 -0.995 1.00 0.00 C ATOM 1810 C GLU A 121 -13.587 -2.149 -0.206 1.00 0.00 C ATOM 1811 O GLU A 121 -13.336 -2.068 1.004 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.857 -0.209 -1.642 1.00 0.00 C ATOM 1813 CG GLU A 121 -11.935 0.487 -0.652 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.818 1.264 -1.330 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -11.047 2.425 -1.728 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.697 0.722 -1.459 1.00 0.00 O ATOM 0 H GLU A 121 -14.312 0.253 0.719 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.716 -1.272 -1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.278 -0.935 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.232 0.528 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.521 1.167 -0.034 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.500 -0.256 0.016 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.493 -3.287 -0.891 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.065 -4.531 -0.263 1.00 0.00 C ATOM 1825 C PHE A 122 -12.327 -5.412 -1.268 1.00 0.00 C ATOM 1826 O PHE A 122 -12.351 -5.147 -2.469 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.270 -5.279 0.313 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.918 -6.256 1.398 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.242 -5.840 2.531 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.270 -7.590 1.285 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -12.919 -6.734 3.534 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.951 -8.491 2.282 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.274 -8.064 3.409 1.00 0.00 C ATOM 0 H PHE A 122 -13.709 -3.371 -1.884 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.382 -4.288 0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.981 -4.553 0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.774 -5.812 -0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -12.963 -4.802 2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.800 -7.930 0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.391 -6.395 4.413 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.231 -9.529 2.181 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.023 -8.767 4.189 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.672 -6.457 -0.765 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.916 -7.375 -1.611 1.00 0.00 C ATOM 1845 C VAL A 123 -11.825 -8.429 -2.244 1.00 0.00 C ATOM 1846 O VAL A 123 -11.685 -8.754 -3.422 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.800 -8.093 -0.812 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.827 -8.788 -1.755 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.061 -7.118 0.094 1.00 0.00 C ATOM 0 H VAL A 123 -11.651 -6.688 0.228 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.464 -6.771 -2.397 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.271 -8.848 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.051 -9.286 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.363 -9.525 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.370 -8.050 -2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.283 -7.649 0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.607 -6.333 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.763 -6.673 0.799 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.751 -8.961 -1.459 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.661 -9.987 -1.949 1.00 0.00 C ATOM 1861 C GLU A 124 -14.675 -9.406 -2.927 1.00 0.00 C ATOM 1862 O GLU A 124 -15.382 -8.442 -2.621 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.370 -10.681 -0.788 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.425 -11.493 0.080 1.00 0.00 C ATOM 1865 CD GLU A 124 -14.147 -12.276 1.152 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -14.825 -13.270 0.811 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -14.036 -11.910 2.335 1.00 0.00 O ATOM 0 H GLU A 124 -12.892 -8.700 -0.483 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.068 -10.729 -2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.867 -9.932 -0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.147 -11.336 -1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.861 -12.181 -0.549 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.703 -10.824 0.548 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.750 -10.023 -4.095 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.643 -9.590 -5.154 1.00 0.00 C ATOM 1876 C ILE A 125 -17.104 -9.811 -4.771 1.00 0.00 C ATOM 1877 O ILE A 125 -17.940 -8.932 -4.967 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.334 -10.338 -6.474 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.919 -10.005 -6.963 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.360 -9.994 -7.547 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -12.866 -10.998 -6.513 1.00 0.00 C ATOM 0 H ILE A 125 -14.190 -10.841 -4.335 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.479 -8.523 -5.302 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.392 -11.408 -6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.922 -9.962 -8.052 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.645 -9.012 -6.605 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.121 -10.532 -8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.354 -10.282 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.340 -8.921 -7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.892 -10.695 -6.898 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.833 -11.025 -5.424 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.114 -11.989 -6.893 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.400 -10.975 -4.203 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.766 -11.309 -3.810 1.00 0.00 C ATOM 1895 C ASP A 126 -19.296 -10.354 -2.748 1.00 0.00 C ATOM 1896 O ASP A 126 -20.502 -10.128 -2.652 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.856 -12.743 -3.300 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.755 -13.597 -4.168 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.950 -13.258 -4.310 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.266 -14.606 -4.723 1.00 0.00 O ATOM 0 H ASP A 126 -16.714 -11.703 -4.004 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.384 -11.210 -4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.858 -13.181 -3.270 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -19.234 -12.741 -2.278 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.390 -9.792 -1.954 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.771 -8.854 -0.911 1.00 0.00 C ATOM 1907 C ALA A 127 -19.394 -7.609 -1.525 1.00 0.00 C ATOM 1908 O ALA A 127 -20.548 -7.278 -1.250 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.565 -8.491 -0.056 1.00 0.00 C ATOM 0 H ALA A 127 -17.388 -9.972 -2.015 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.513 -9.327 -0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.868 -7.788 0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.163 -9.392 0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.800 -8.033 -0.682 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.644 -6.942 -2.392 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.137 -5.740 -3.046 1.00 0.00 C ATOM 1917 C VAL A 128 -20.250 -6.081 -4.037 1.00 0.00 C ATOM 1918 O VAL A 128 -21.131 -5.264 -4.303 1.00 0.00 O ATOM 1919 CB VAL A 128 -18.002 -4.965 -3.757 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.438 -5.753 -4.930 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.485 -3.593 -4.209 1.00 0.00 C ATOM 0 H VAL A 128 -17.697 -7.212 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.544 -5.092 -2.269 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.196 -4.825 -3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.643 -5.178 -5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.036 -6.701 -4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.230 -5.945 -5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.671 -3.066 -4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.318 -3.711 -4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.813 -3.019 -3.342 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.215 -7.306 -4.562 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.219 -7.772 -5.513 1.00 0.00 C ATOM 1933 C GLN A 129 -22.600 -7.784 -4.868 1.00 0.00 C ATOM 1934 O GLN A 129 -23.576 -7.325 -5.455 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.846 -9.168 -6.020 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.974 -9.898 -6.727 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.476 -11.069 -7.550 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -21.237 -10.939 -8.748 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.302 -12.218 -6.912 1.00 0.00 N ATOM 0 H GLN A 129 -19.497 -7.996 -4.342 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.248 -7.088 -6.361 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.001 -9.080 -6.703 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.512 -9.771 -5.176 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.692 -10.255 -5.988 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.505 -9.201 -7.375 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.512 -12.285 -5.916 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -20.958 -13.035 -7.417 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.677 -8.302 -3.652 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.945 -8.351 -2.941 1.00 0.00 C ATOM 1950 C ASN A 130 -24.326 -6.957 -2.464 1.00 0.00 C ATOM 1951 O ASN A 130 -25.507 -6.633 -2.312 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.875 -9.321 -1.759 1.00 0.00 C ATOM 1953 CG ASN A 130 -24.078 -10.765 -2.177 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -25.210 -11.227 -2.339 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.981 -11.486 -2.363 1.00 0.00 N ATOM 0 H ASN A 130 -21.885 -8.691 -3.141 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.711 -8.714 -3.626 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.907 -9.221 -1.269 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.634 -9.049 -1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -23.055 -12.462 -2.651 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -22.063 -11.065 -2.218 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.314 -6.125 -2.254 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.523 -4.762 -1.806 1.00 0.00 C ATOM 1964 C ALA A 131 -24.162 -3.923 -2.906 1.00 0.00 C ATOM 1965 O ALA A 131 -25.171 -3.266 -2.675 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.210 -4.148 -1.354 1.00 0.00 C ATOM 0 H ALA A 131 -22.335 -6.377 -2.389 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.206 -4.779 -0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.383 -3.125 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.799 -4.733 -0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.505 -4.145 -2.185 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.598 -3.974 -4.113 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.132 -3.208 -5.238 1.00 0.00 C ATOM 1974 C LEU A 132 -25.521 -3.703 -5.634 1.00 0.00 C ATOM 1975 O LEU A 132 -26.253 -3.023 -6.356 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.180 -3.256 -6.445 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.812 -4.650 -6.970 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.791 -5.109 -8.041 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.391 -4.644 -7.518 1.00 0.00 C ATOM 0 H LEU A 132 -22.776 -4.535 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.220 -2.171 -4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.634 -2.693 -7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.259 -2.739 -6.174 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.869 -5.353 -6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.505 -6.100 -8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.796 -5.149 -7.622 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.773 -4.407 -8.875 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.140 -5.638 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.318 -3.924 -8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.697 -4.366 -6.725 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.873 -4.894 -5.167 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.171 -5.480 -5.454 1.00 0.00 C ATOM 1993 C LEU A 133 -28.219 -4.923 -4.495 1.00 0.00 C ATOM 1994 O LEU A 133 -29.244 -4.387 -4.918 1.00 0.00 O ATOM 1995 CB LEU A 133 -27.102 -7.006 -5.338 1.00 0.00 C ATOM 1996 CG LEU A 133 -28.402 -7.744 -5.660 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -28.759 -7.586 -7.129 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.279 -9.212 -5.295 1.00 0.00 C ATOM 0 H LEU A 133 -25.271 -5.475 -4.584 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.456 -5.222 -6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -26.322 -7.370 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -26.799 -7.264 -4.323 1.00 0.00 H new ATOM 0 HG LEU A 133 -29.204 -7.305 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -29.687 -8.119 -7.337 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -28.888 -6.529 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -27.959 -7.997 -7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -29.212 -9.725 -5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.465 -9.661 -5.864 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.072 -9.306 -4.229 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.943 -5.036 -3.203 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.851 -4.545 -2.179 1.00 0.00 C ATOM 2012 C LEU A 134 -28.159 -3.496 -1.318 1.00 0.00 C ATOM 2013 O LEU A 134 -27.473 -3.823 -0.348 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.363 -5.697 -1.308 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.246 -6.721 -2.030 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.660 -7.832 -1.078 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.473 -6.045 -2.625 1.00 0.00 C ATOM 0 H LEU A 134 -27.093 -5.466 -2.839 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.707 -4.084 -2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.505 -6.218 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -29.928 -5.278 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.668 -7.160 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.286 -8.550 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.771 -8.336 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -31.220 -7.407 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.087 -6.788 -3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.053 -5.578 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.159 -5.284 -3.339 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.331 -2.237 -1.688 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.715 -1.132 -0.957 1.00 0.00 C ATOM 2031 C ASN A 135 -28.610 0.095 -0.967 1.00 0.00 C ATOM 2032 O ASN A 135 -28.988 0.615 0.081 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.369 -0.770 -1.583 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.221 -0.888 -0.603 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.333 -0.042 -0.572 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -25.214 -1.957 0.182 1.00 0.00 N ATOM 0 H ASN A 135 -28.892 -1.951 -2.490 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.569 -1.456 0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.182 -1.422 -2.436 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.413 0.250 -1.965 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.450 -2.099 0.843 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -25.972 -2.637 0.125 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.948 0.555 -2.165 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.791 1.730 -2.324 1.00 0.00 C ATOM 2045 C GLU A 136 -31.241 1.419 -1.974 1.00 0.00 C ATOM 2046 O GLU A 136 -32.036 1.036 -2.834 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.687 2.286 -3.750 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.236 1.260 -4.783 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.051 1.858 -6.160 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.763 3.068 -6.257 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -29.190 1.120 -7.152 1.00 0.00 O ATOM 0 H GLU A 136 -28.649 0.130 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.434 2.492 -1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.658 2.682 -4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.987 3.122 -3.753 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.297 0.812 -4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -29.971 0.457 -4.836 1.00 0.00 H new ATOM 2058 N THR A 137 -31.568 1.559 -0.701 1.00 0.00 N ATOM 2059 CA THR A 137 -32.914 1.314 -0.220 1.00 0.00 C ATOM 2060 C THR A 137 -33.316 2.385 0.790 1.00 0.00 C ATOM 2061 O THR A 137 -34.204 3.198 0.527 1.00 0.00 O ATOM 2062 CB THR A 137 -33.032 -0.079 0.428 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.373 -1.049 -0.395 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.491 -0.472 0.612 1.00 0.00 C ATOM 0 H THR A 137 -30.910 1.844 0.024 1.00 0.00 H new ATOM 0 HA THR A 137 -33.586 1.352 -1.078 1.00 0.00 H new ATOM 0 HB THR A 137 -32.558 -0.044 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.448 -1.934 0.019 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.547 -1.459 1.071 1.00 0.00 H new ATOM 0 HG22 THR A 137 -34.986 0.256 1.255 1.00 0.00 H new ATOM 0 HG23 THR A 137 -34.987 -0.495 -0.358 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.639 2.402 1.931 1.00 0.00 N ATOM 2073 CA GLU A 138 -32.929 3.366 2.981 1.00 0.00 C ATOM 2074 C GLU A 138 -31.722 3.532 3.894 1.00 0.00 C ATOM 2075 O GLU A 138 -31.078 2.550 4.271 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.151 2.912 3.788 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.548 3.852 4.916 1.00 0.00 C ATOM 2078 CD GLU A 138 -33.867 3.511 6.224 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -33.937 2.339 6.645 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -33.250 4.410 6.835 1.00 0.00 O ATOM 0 H GLU A 138 -31.882 1.755 2.152 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.150 4.330 2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -34.997 2.801 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.948 1.927 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.298 4.875 4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.629 3.814 5.052 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.420 4.776 4.230 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.308 5.096 5.108 1.00 0.00 C ATOM 2089 C LEU A 139 -30.607 6.398 5.834 1.00 0.00 C ATOM 2090 O LEU A 139 -30.824 7.427 5.192 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.010 5.229 4.303 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.771 4.549 4.905 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.466 5.087 6.298 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -27.953 3.039 4.944 1.00 0.00 C ATOM 0 H LEU A 139 -31.939 5.591 3.902 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.179 4.292 5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.179 4.816 3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.792 6.289 4.176 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.921 4.780 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.584 4.586 6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.279 6.159 6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.316 4.901 6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.064 2.576 5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.822 2.793 5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.103 2.664 3.932 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.667 6.338 7.165 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.939 7.518 7.993 1.00 0.00 C ATOM 2108 C HIS A 140 -32.354 8.041 7.739 1.00 0.00 C ATOM 2109 O HIS A 140 -32.677 9.185 8.059 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.907 8.622 7.702 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.589 9.498 8.877 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.445 9.353 9.627 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.254 10.546 9.413 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.421 10.270 10.575 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.507 11.009 10.467 1.00 0.00 N ATOM 0 H HIS A 140 -30.530 5.479 7.698 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.860 7.228 9.041 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.986 8.158 7.351 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.280 9.246 6.890 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.726 8.646 9.474 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.199 10.945 9.074 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.643 10.394 11.314 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.199 7.186 7.175 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.559 7.577 6.872 1.00 0.00 C ATOM 2125 C GLY A 141 -34.674 8.193 5.490 1.00 0.00 C ATOM 2126 O GLY A 141 -35.774 8.478 5.017 1.00 0.00 O ATOM 0 H GLY A 141 -32.964 6.226 6.922 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.211 6.706 6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.907 8.291 7.618 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.536 8.387 4.842 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.497 8.976 3.511 1.00 0.00 C ATOM 2132 C ARG A 142 -33.143 7.915 2.478 1.00 0.00 C ATOM 2133 O ARG A 142 -32.861 6.764 2.825 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.462 10.105 3.467 1.00 0.00 C ATOM 2135 CG ARG A 142 -32.997 11.416 2.909 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.237 12.431 4.013 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.255 11.979 4.958 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.071 11.892 6.276 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -32.906 12.238 6.819 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -35.057 11.463 7.054 1.00 0.00 N ATOM 0 H ARG A 142 -32.620 8.143 5.219 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.481 9.383 3.280 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -32.086 10.278 4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.615 9.783 2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.288 11.822 2.187 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.928 11.232 2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -32.304 12.615 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -33.546 13.379 3.573 1.00 0.00 H new ATOM 0 HE ARG A 142 -35.166 11.712 4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.146 12.572 6.226 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.773 12.169 7.828 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -35.953 11.201 6.644 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -34.919 11.396 8.062 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.164 8.303 1.214 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.831 7.394 0.131 1.00 0.00 C ATOM 2156 C GLN A 143 -31.547 7.856 -0.547 1.00 0.00 C ATOM 2157 O GLN A 143 -31.260 9.052 -0.588 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.979 7.326 -0.879 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.210 8.622 -1.644 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.590 8.696 -2.261 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.564 8.215 -1.682 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.685 9.280 -3.445 1.00 0.00 N ATOM 0 H GLN A 143 -33.409 9.246 0.912 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.677 6.394 0.537 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.775 6.527 -1.592 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.896 7.058 -0.354 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.072 9.467 -0.970 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.460 8.715 -2.429 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.853 9.666 -3.891 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.590 9.344 -3.911 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.775 6.915 -1.067 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.525 7.242 -1.736 1.00 0.00 C ATOM 2173 C LEU A 144 -29.365 6.432 -3.012 1.00 0.00 C ATOM 2174 O LEU A 144 -30.192 5.571 -3.321 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.326 7.015 -0.803 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.479 5.893 0.230 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -28.354 4.527 -0.426 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.441 6.050 1.326 1.00 0.00 C ATOM 0 H LEU A 144 -30.992 5.919 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.556 8.299 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.450 6.800 -1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -28.123 7.945 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.474 5.965 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.466 3.749 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.131 4.414 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -27.375 4.437 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.558 5.248 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.443 6.003 0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.576 7.012 1.820 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.307 6.724 -3.749 1.00 0.00 N ATOM 2191 CA LYS A 145 -28.014 6.041 -5.000 1.00 0.00 C ATOM 2192 C LYS A 145 -26.616 5.436 -4.942 1.00 0.00 C ATOM 2193 O LYS A 145 -25.643 6.122 -4.639 1.00 0.00 O ATOM 2194 CB LYS A 145 -28.123 7.024 -6.171 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.811 6.406 -7.523 1.00 0.00 C ATOM 2196 CD LYS A 145 -27.944 7.426 -8.640 1.00 0.00 C ATOM 2197 CE LYS A 145 -27.408 6.882 -9.952 1.00 0.00 C ATOM 2198 NZ LYS A 145 -27.540 7.867 -11.059 1.00 0.00 N ATOM 0 H LYS A 145 -27.626 7.441 -3.498 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.738 5.240 -5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -29.132 7.436 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.443 7.858 -5.998 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -26.799 6.002 -7.516 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.486 5.571 -7.708 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -28.992 7.703 -8.760 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -27.403 8.334 -8.372 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -26.359 6.611 -9.831 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -27.945 5.970 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -27.162 7.456 -11.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -28.543 8.107 -11.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -27.007 8.728 -10.823 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.516 4.151 -5.237 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.234 3.463 -5.195 1.00 0.00 C ATOM 2214 C VAL A 146 -24.829 2.978 -6.583 1.00 0.00 C ATOM 2215 O VAL A 146 -25.596 2.289 -7.260 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.267 2.270 -4.211 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -23.937 1.532 -4.197 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.625 2.749 -2.813 1.00 0.00 C ATOM 0 H VAL A 146 -27.304 3.563 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.493 4.181 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.033 1.573 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -23.991 0.699 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.721 1.153 -5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.145 2.215 -3.889 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.645 1.899 -2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.881 3.469 -2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.607 3.222 -2.831 1.00 0.00 H new ATOM 2228 N SER A 147 -23.631 3.350 -7.004 1.00 0.00 N ATOM 2229 CA SER A 147 -23.120 2.964 -8.311 1.00 0.00 C ATOM 2230 C SER A 147 -21.809 2.191 -8.171 1.00 0.00 C ATOM 2231 O SER A 147 -21.077 2.367 -7.200 1.00 0.00 O ATOM 2232 CB SER A 147 -22.897 4.210 -9.170 1.00 0.00 C ATOM 2233 OG SER A 147 -23.981 5.121 -9.050 1.00 0.00 O ATOM 0 H SER A 147 -22.990 3.923 -6.456 1.00 0.00 H new ATOM 0 HA SER A 147 -23.854 2.318 -8.793 1.00 0.00 H new ATOM 0 HB2 SER A 147 -21.972 4.701 -8.869 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.778 3.918 -10.214 1.00 0.00 H new ATOM 0 HG SER A 147 -23.810 5.908 -9.608 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.517 1.334 -9.142 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.289 0.551 -9.124 1.00 0.00 C ATOM 2241 C ALA A 148 -19.094 1.425 -9.483 1.00 0.00 C ATOM 2242 O ALA A 148 -19.009 1.950 -10.596 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.399 -0.625 -10.079 1.00 0.00 C ATOM 0 H ALA A 148 -22.114 1.164 -9.951 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.138 0.164 -8.116 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.474 -1.201 -10.055 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.231 -1.262 -9.778 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.571 -0.257 -11.091 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.170 1.569 -8.545 1.00 0.00 N ATOM 2250 CA LYS A 149 -16.986 2.391 -8.753 1.00 0.00 C ATOM 2251 C LYS A 149 -15.825 1.545 -9.275 1.00 0.00 C ATOM 2252 O LYS A 149 -14.704 1.629 -8.771 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.592 3.082 -7.443 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.738 4.329 -7.637 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.975 4.695 -6.371 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.762 3.799 -6.167 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.661 4.128 -7.110 1.00 0.00 N ATOM 0 H LYS A 149 -18.217 1.125 -7.628 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.218 3.150 -9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.497 3.354 -6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.047 2.373 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -15.033 4.163 -8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -16.375 5.163 -7.932 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.654 5.735 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.638 4.612 -5.510 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.404 3.901 -5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.054 2.757 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.791 3.643 -6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.919 3.816 -8.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -12.501 5.156 -7.112 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.097 0.724 -10.280 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.068 -0.121 -10.864 1.00 0.00 C ATOM 2273 C ARG A 150 -14.135 0.719 -11.725 1.00 0.00 C ATOM 2274 O ARG A 150 -14.433 1.007 -12.884 1.00 0.00 O ATOM 2275 CB ARG A 150 -15.685 -1.250 -11.695 1.00 0.00 C ATOM 2276 CG ARG A 150 -14.659 -2.260 -12.198 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.915 -3.654 -11.638 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.670 -4.395 -11.398 1.00 0.00 N ATOM 2279 CZ ARG A 150 -13.175 -5.324 -12.221 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -13.808 -5.627 -13.348 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -12.049 -5.959 -11.909 1.00 0.00 N ATOM 0 H ARG A 150 -17.019 0.626 -10.706 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.497 -0.575 -10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.430 -1.769 -11.093 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.209 -0.819 -12.548 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.687 -2.295 -13.287 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.658 -1.933 -11.915 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.472 -3.572 -10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.540 -4.214 -12.334 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.149 -4.187 -10.547 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.677 -5.150 -13.589 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -13.426 -6.337 -13.973 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -11.562 -5.737 -11.041 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.672 -6.668 -12.538 1.00 0.00 H new