USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=22 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 145 LYS NZ :NH3+ -121:sc= 0.701 (180deg=-0.0582) USER MOD Set 1.2: A 147 SER OG : rot -120:sc= 0.572 USER MOD Set 2.1: A 86 CYS SG : rot -37:sc= -2.55! USER MOD Set 2.2: A 140 HIS : no HE2:sc= 1.02 K(o=-1.5,f=-8.4!) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.0455 K(o=-0.045,f=-1.1) USER MOD Single : A 48 LYS NZ :NH3+ 152:sc= 1.32 (180deg=1.21) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 142:sc= -0.296 (180deg=-2.25!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.006 USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 69 LYS NZ :NH3+ -154:sc= 1.2 (180deg=0.438) USER MOD Single : A 74 SER OG : rot 56:sc= 0.924 USER MOD Single : A 76 SER OG : rot -63:sc= 0.306 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -77:sc= 1.21 USER MOD Single : A 92 GLN : amide:sc= -0.16 K(o=-0.16,f=-1.6!) USER MOD Single : A 93 GLN : amide:sc= -0.0103 K(o=-0.01,f=-1.7!) USER MOD Single : A 94 HIS : no HD1:sc= -0.146 X(o=-0.15,f=0.014) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 CYS SG : rot -172:sc= 1.3 USER MOD Single : A 100 THR OG1 : rot -95:sc= 0.321 USER MOD Single : A 102 ASN : amide:sc= 0.482 K(o=0.48,f=-4.7!) USER MOD Single : A 105 THR OG1 : rot 113:sc= 0.525 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0687 USER MOD Single : A 110 LYS NZ :NH3+ 164:sc=-0.00906 (180deg=-0.125) USER MOD Single : A 113 GLN : amide:sc= -1.28! K(o=-1.3!,f=-0.082) USER MOD Single : A 115 LYS NZ :NH3+ 151:sc= -0.0774 (180deg=-0.517) USER MOD Single : A 119 TYR OH : rot 160:sc= 1.25 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= 1.24 K(o=1.2,f=-0.06) USER MOD Single : A 135 ASN : amide:sc= -3.44! C(o=-3.4!,f=-11!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 601 N ALA A 41 18.917 -0.812 -0.552 1.00 0.00 N ATOM 602 CA ALA A 41 20.280 -0.356 -0.765 1.00 0.00 C ATOM 603 C ALA A 41 21.201 -1.541 -1.003 1.00 0.00 C ATOM 604 O ALA A 41 20.803 -2.692 -0.800 1.00 0.00 O ATOM 605 CB ALA A 41 20.755 0.438 0.442 1.00 0.00 C ATOM 0 HA ALA A 41 20.302 0.286 -1.645 1.00 0.00 H new ATOM 0 HB1 ALA A 41 21.778 0.777 0.275 1.00 0.00 H new ATOM 0 HB2 ALA A 41 20.106 1.302 0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.722 -0.194 1.329 1.00 0.00 H new ATOM 611 N LEU A 42 22.423 -1.258 -1.434 1.00 0.00 N ATOM 612 CA LEU A 42 23.411 -2.296 -1.680 1.00 0.00 C ATOM 613 C LEU A 42 23.958 -2.814 -0.355 1.00 0.00 C ATOM 614 O LEU A 42 25.053 -2.451 0.072 1.00 0.00 O ATOM 615 CB LEU A 42 24.555 -1.758 -2.541 1.00 0.00 C ATOM 616 CG LEU A 42 25.567 -2.809 -2.996 1.00 0.00 C ATOM 617 CD1 LEU A 42 25.027 -3.589 -4.179 1.00 0.00 C ATOM 618 CD2 LEU A 42 26.898 -2.162 -3.347 1.00 0.00 C ATOM 0 H LEU A 42 22.754 -0.311 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 42 22.929 -3.114 -2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 42 24.132 -1.277 -3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 42 25.082 -0.987 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 42 25.733 -3.502 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 42 25.761 -4.333 -4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 42 24.102 -4.089 -3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 42 24.830 -2.906 -5.006 1.00 0.00 H new ATOM 0 HD21 LEU A 42 27.602 -2.930 -3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 42 26.752 -1.443 -4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 42 27.295 -1.649 -2.471 1.00 0.00 H new ATOM 630 N ARG A 43 23.170 -3.645 0.303 1.00 0.00 N ATOM 631 CA ARG A 43 23.553 -4.205 1.582 1.00 0.00 C ATOM 632 C ARG A 43 23.219 -5.689 1.625 1.00 0.00 C ATOM 633 O ARG A 43 22.210 -6.119 1.061 1.00 0.00 O ATOM 634 CB ARG A 43 22.828 -3.464 2.706 1.00 0.00 C ATOM 635 CG ARG A 43 23.503 -3.586 4.068 1.00 0.00 C ATOM 636 CD ARG A 43 22.766 -2.782 5.134 1.00 0.00 C ATOM 637 NE ARG A 43 23.502 -2.736 6.395 1.00 0.00 N ATOM 638 CZ ARG A 43 23.467 -1.713 7.248 1.00 0.00 C ATOM 639 NH1 ARG A 43 22.732 -0.639 6.981 1.00 0.00 N ATOM 640 NH2 ARG A 43 24.176 -1.760 8.370 1.00 0.00 N ATOM 0 H ARG A 43 22.255 -3.947 -0.032 1.00 0.00 H new ATOM 0 HA ARG A 43 24.628 -4.088 1.717 1.00 0.00 H new ATOM 0 HB2 ARG A 43 22.754 -2.409 2.442 1.00 0.00 H new ATOM 0 HB3 ARG A 43 21.810 -3.846 2.781 1.00 0.00 H new ATOM 0 HG2 ARG A 43 23.541 -4.635 4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 43 24.533 -3.238 3.997 1.00 0.00 H new ATOM 0 HD2 ARG A 43 22.603 -1.767 4.773 1.00 0.00 H new ATOM 0 HD3 ARG A 43 21.783 -3.222 5.304 1.00 0.00 H new ATOM 0 HE ARG A 43 24.081 -3.540 6.639 1.00 0.00 H new ATOM 0 HH11 ARG A 43 22.190 -0.594 6.118 1.00 0.00 H new ATOM 0 HH12 ARG A 43 22.710 0.140 7.639 1.00 0.00 H new ATOM 0 HH21 ARG A 43 24.747 -2.579 8.578 1.00 0.00 H new ATOM 0 HH22 ARG A 43 24.149 -0.977 9.023 1.00 0.00 H new ATOM 654 N GLU A 44 24.054 -6.460 2.311 1.00 0.00 N ATOM 655 CA GLU A 44 23.859 -7.903 2.439 1.00 0.00 C ATOM 656 C GLU A 44 22.738 -8.224 3.429 1.00 0.00 C ATOM 657 O GLU A 44 22.805 -9.200 4.173 1.00 0.00 O ATOM 658 CB GLU A 44 25.161 -8.575 2.884 1.00 0.00 C ATOM 659 CG GLU A 44 26.047 -9.029 1.732 1.00 0.00 C ATOM 660 CD GLU A 44 26.465 -7.891 0.817 1.00 0.00 C ATOM 661 OE1 GLU A 44 27.420 -7.159 1.163 1.00 0.00 O ATOM 662 OE2 GLU A 44 25.846 -7.723 -0.254 1.00 0.00 O ATOM 0 H GLU A 44 24.881 -6.107 2.792 1.00 0.00 H new ATOM 0 HA GLU A 44 23.571 -8.292 1.462 1.00 0.00 H new ATOM 0 HB2 GLU A 44 25.722 -7.880 3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 44 24.919 -9.438 3.505 1.00 0.00 H new ATOM 0 HG2 GLU A 44 26.939 -9.509 2.135 1.00 0.00 H new ATOM 0 HG3 GLU A 44 25.516 -9.781 1.148 1.00 0.00 H new ATOM 669 N MET A 45 21.696 -7.405 3.418 1.00 0.00 N ATOM 670 CA MET A 45 20.557 -7.585 4.307 1.00 0.00 C ATOM 671 C MET A 45 19.410 -8.253 3.558 1.00 0.00 C ATOM 672 O MET A 45 18.299 -8.364 4.071 1.00 0.00 O ATOM 673 CB MET A 45 20.104 -6.239 4.885 1.00 0.00 C ATOM 674 CG MET A 45 19.394 -5.345 3.879 1.00 0.00 C ATOM 675 SD MET A 45 19.171 -3.664 4.494 1.00 0.00 S ATOM 676 CE MET A 45 18.287 -2.921 3.125 1.00 0.00 C ATOM 0 H MET A 45 21.616 -6.601 2.796 1.00 0.00 H new ATOM 0 HA MET A 45 20.860 -8.227 5.134 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.437 -6.422 5.728 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.974 -5.711 5.276 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.968 -5.317 2.953 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.421 -5.774 3.639 1.00 0.00 H new ATOM 0 HE1 MET A 45 18.075 -1.876 3.353 1.00 0.00 H new ATOM 0 HE2 MET A 45 18.897 -2.979 2.224 1.00 0.00 H new ATOM 0 HE3 MET A 45 17.350 -3.455 2.964 1.00 0.00 H new ATOM 686 N GLN A 46 19.693 -8.698 2.338 1.00 0.00 N ATOM 687 CA GLN A 46 18.688 -9.360 1.519 1.00 0.00 C ATOM 688 C GLN A 46 18.283 -10.689 2.147 1.00 0.00 C ATOM 689 O GLN A 46 17.164 -11.162 1.963 1.00 0.00 O ATOM 690 CB GLN A 46 19.214 -9.582 0.103 1.00 0.00 C ATOM 691 CG GLN A 46 19.394 -8.286 -0.687 1.00 0.00 C ATOM 692 CD GLN A 46 18.075 -7.657 -1.097 1.00 0.00 C ATOM 693 OE1 GLN A 46 17.060 -8.340 -1.228 1.00 0.00 O ATOM 694 NE2 GLN A 46 18.084 -6.352 -1.320 1.00 0.00 N ATOM 0 H GLN A 46 20.609 -8.612 1.897 1.00 0.00 H new ATOM 0 HA GLN A 46 17.809 -8.718 1.465 1.00 0.00 H new ATOM 0 HB2 GLN A 46 20.170 -10.103 0.156 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.525 -10.234 -0.435 1.00 0.00 H new ATOM 0 HG2 GLN A 46 19.958 -7.574 -0.084 1.00 0.00 H new ATOM 0 HG3 GLN A 46 19.987 -8.489 -1.579 1.00 0.00 H new ATOM 0 HE21 GLN A 46 18.946 -5.820 -1.200 1.00 0.00 H new ATOM 0 HE22 GLN A 46 17.229 -5.878 -1.611 1.00 0.00 H new ATOM 703 N ALA A 47 19.198 -11.268 2.918 1.00 0.00 N ATOM 704 CA ALA A 47 18.957 -12.543 3.589 1.00 0.00 C ATOM 705 C ALA A 47 17.988 -12.381 4.760 1.00 0.00 C ATOM 706 O ALA A 47 17.535 -13.361 5.348 1.00 0.00 O ATOM 707 CB ALA A 47 20.271 -13.139 4.067 1.00 0.00 C ATOM 0 H ALA A 47 20.121 -10.871 3.095 1.00 0.00 H new ATOM 0 HA ALA A 47 18.499 -13.222 2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 47 20.080 -14.089 4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 47 20.928 -13.303 3.213 1.00 0.00 H new ATOM 0 HB3 ALA A 47 20.749 -12.452 4.766 1.00 0.00 H new ATOM 713 N LYS A 48 17.665 -11.136 5.090 1.00 0.00 N ATOM 714 CA LYS A 48 16.750 -10.846 6.187 1.00 0.00 C ATOM 715 C LYS A 48 15.311 -11.147 5.763 1.00 0.00 C ATOM 716 O LYS A 48 14.389 -11.152 6.586 1.00 0.00 O ATOM 717 CB LYS A 48 16.899 -9.380 6.613 1.00 0.00 C ATOM 718 CG LYS A 48 16.093 -9.002 7.845 1.00 0.00 C ATOM 719 CD LYS A 48 16.172 -7.508 8.146 1.00 0.00 C ATOM 720 CE LYS A 48 15.530 -6.672 7.041 1.00 0.00 C ATOM 721 NZ LYS A 48 14.650 -5.604 7.592 1.00 0.00 N ATOM 0 H LYS A 48 18.024 -10.310 4.612 1.00 0.00 H new ATOM 0 HA LYS A 48 16.994 -11.481 7.039 1.00 0.00 H new ATOM 0 HB2 LYS A 48 17.952 -9.175 6.805 1.00 0.00 H new ATOM 0 HB3 LYS A 48 16.596 -8.740 5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.051 -9.287 7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 48 16.459 -9.564 8.704 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.675 -7.301 9.094 1.00 0.00 H new ATOM 0 HD3 LYS A 48 17.215 -7.216 8.263 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.310 -6.220 6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.947 -7.321 6.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.616 -4.805 6.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.691 -5.981 7.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.028 -5.279 8.505 1.00 0.00 H new ATOM 735 N VAL A 49 15.135 -11.431 4.473 1.00 0.00 N ATOM 736 CA VAL A 49 13.825 -11.747 3.916 1.00 0.00 C ATOM 737 C VAL A 49 13.211 -12.966 4.608 1.00 0.00 C ATOM 738 O VAL A 49 11.991 -13.110 4.663 1.00 0.00 O ATOM 739 CB VAL A 49 13.907 -11.994 2.389 1.00 0.00 C ATOM 740 CG1 VAL A 49 14.590 -13.320 2.079 1.00 0.00 C ATOM 741 CG2 VAL A 49 12.524 -11.935 1.760 1.00 0.00 C ATOM 0 H VAL A 49 15.893 -11.448 3.790 1.00 0.00 H new ATOM 0 HA VAL A 49 13.183 -10.884 4.093 1.00 0.00 H new ATOM 0 HB VAL A 49 14.514 -11.200 1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.632 -13.464 0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.602 -13.311 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.025 -14.135 2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 49 12.604 -12.111 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.888 -12.700 2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 49 12.087 -10.952 1.935 1.00 0.00 H new ATOM 751 N GLU A 50 14.069 -13.820 5.166 1.00 0.00 N ATOM 752 CA GLU A 50 13.627 -15.024 5.864 1.00 0.00 C ATOM 753 C GLU A 50 12.750 -14.672 7.059 1.00 0.00 C ATOM 754 O GLU A 50 11.903 -15.460 7.472 1.00 0.00 O ATOM 755 CB GLU A 50 14.828 -15.835 6.343 1.00 0.00 C ATOM 756 CG GLU A 50 15.824 -16.170 5.246 1.00 0.00 C ATOM 757 CD GLU A 50 16.966 -17.024 5.755 1.00 0.00 C ATOM 758 OE1 GLU A 50 17.779 -16.522 6.561 1.00 0.00 O ATOM 759 OE2 GLU A 50 17.052 -18.205 5.359 1.00 0.00 O ATOM 0 H GLU A 50 15.081 -13.697 5.147 1.00 0.00 H new ATOM 0 HA GLU A 50 13.044 -15.619 5.161 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.340 -15.278 7.127 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.472 -16.762 6.792 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.311 -16.694 4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.222 -15.247 4.824 1.00 0.00 H new ATOM 766 N LYS A 51 12.964 -13.486 7.611 1.00 0.00 N ATOM 767 CA LYS A 51 12.193 -13.029 8.756 1.00 0.00 C ATOM 768 C LYS A 51 11.105 -12.040 8.337 1.00 0.00 C ATOM 769 O LYS A 51 10.010 -12.036 8.900 1.00 0.00 O ATOM 770 CB LYS A 51 13.124 -12.403 9.792 1.00 0.00 C ATOM 771 CG LYS A 51 13.688 -13.421 10.767 1.00 0.00 C ATOM 772 CD LYS A 51 15.078 -13.045 11.255 1.00 0.00 C ATOM 773 CE LYS A 51 16.137 -13.307 10.195 1.00 0.00 C ATOM 774 NZ LYS A 51 17.494 -13.437 10.786 1.00 0.00 N ATOM 0 H LYS A 51 13.666 -12.823 7.283 1.00 0.00 H new ATOM 0 HA LYS A 51 11.696 -13.891 9.201 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.946 -11.903 9.280 1.00 0.00 H new ATOM 0 HB3 LYS A 51 12.581 -11.638 10.346 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.018 -13.512 11.622 1.00 0.00 H new ATOM 0 HG3 LYS A 51 13.726 -14.399 10.286 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.094 -11.991 11.532 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.314 -13.614 12.154 1.00 0.00 H new ATOM 0 HE2 LYS A 51 15.889 -14.219 9.652 1.00 0.00 H new ATOM 0 HE3 LYS A 51 16.134 -12.493 9.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.186 -13.615 10.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.742 -12.558 11.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.505 -14.230 11.459 1.00 0.00 H new ATOM 788 N GLU A 52 11.404 -11.214 7.340 1.00 0.00 N ATOM 789 CA GLU A 52 10.442 -10.224 6.852 1.00 0.00 C ATOM 790 C GLU A 52 9.288 -10.895 6.109 1.00 0.00 C ATOM 791 O GLU A 52 8.211 -10.320 5.980 1.00 0.00 O ATOM 792 CB GLU A 52 11.130 -9.207 5.941 1.00 0.00 C ATOM 793 CG GLU A 52 12.232 -8.416 6.630 1.00 0.00 C ATOM 794 CD GLU A 52 11.726 -7.504 7.740 1.00 0.00 C ATOM 795 OE1 GLU A 52 10.504 -7.252 7.808 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.566 -7.027 8.541 1.00 0.00 O ATOM 0 H GLU A 52 12.301 -11.208 6.854 1.00 0.00 H new ATOM 0 HA GLU A 52 10.035 -9.703 7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.552 -9.729 5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.383 -8.513 5.556 1.00 0.00 H new ATOM 0 HG2 GLU A 52 12.961 -9.111 7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.755 -7.814 5.887 1.00 0.00 H new ATOM 803 N MET A 53 9.511 -12.120 5.633 1.00 0.00 N ATOM 804 CA MET A 53 8.469 -12.853 4.915 1.00 0.00 C ATOM 805 C MET A 53 7.277 -13.116 5.829 1.00 0.00 C ATOM 806 O MET A 53 6.141 -13.209 5.371 1.00 0.00 O ATOM 807 CB MET A 53 8.998 -14.176 4.354 1.00 0.00 C ATOM 808 CG MET A 53 9.424 -15.173 5.422 1.00 0.00 C ATOM 809 SD MET A 53 9.722 -16.831 4.772 1.00 0.00 S ATOM 810 CE MET A 53 10.886 -16.484 3.456 1.00 0.00 C ATOM 0 H MET A 53 10.394 -12.621 5.730 1.00 0.00 H new ATOM 0 HA MET A 53 8.149 -12.234 4.077 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.226 -14.631 3.734 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.848 -13.969 3.704 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.331 -14.811 5.906 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.652 -15.224 6.190 1.00 0.00 H new ATOM 0 HE1 MET A 53 11.635 -17.275 3.415 1.00 0.00 H new ATOM 0 HE2 MET A 53 10.356 -16.436 2.505 1.00 0.00 H new ATOM 0 HE3 MET A 53 11.377 -15.530 3.647 1.00 0.00 H new ATOM 820 N GLY A 54 7.542 -13.234 7.121 1.00 0.00 N ATOM 821 CA GLY A 54 6.478 -13.461 8.075 1.00 0.00 C ATOM 822 C GLY A 54 5.937 -12.156 8.602 1.00 0.00 C ATOM 823 O GLY A 54 4.896 -12.118 9.255 1.00 0.00 O ATOM 0 H GLY A 54 8.476 -13.176 7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.675 -14.027 7.602 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.850 -14.065 8.903 1.00 0.00 H new ATOM 827 N ALA A 55 6.646 -11.079 8.300 1.00 0.00 N ATOM 828 CA ALA A 55 6.257 -9.754 8.737 1.00 0.00 C ATOM 829 C ALA A 55 5.677 -8.961 7.576 1.00 0.00 C ATOM 830 O ALA A 55 5.516 -7.749 7.662 1.00 0.00 O ATOM 831 CB ALA A 55 7.448 -9.034 9.339 1.00 0.00 C ATOM 0 H ALA A 55 7.503 -11.102 7.747 1.00 0.00 H new ATOM 0 HA ALA A 55 5.486 -9.847 9.502 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.145 -8.039 9.664 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.820 -9.598 10.194 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.236 -8.947 8.591 1.00 0.00 H new ATOM 940 N ALA A 64 0.219 -4.174 -0.419 1.00 0.00 N ATOM 941 CA ALA A 64 -1.150 -4.571 -0.698 1.00 0.00 C ATOM 942 C ALA A 64 -1.949 -3.361 -1.156 1.00 0.00 C ATOM 943 O ALA A 64 -2.827 -3.470 -2.004 1.00 0.00 O ATOM 944 CB ALA A 64 -1.793 -5.200 0.525 1.00 0.00 C ATOM 0 HA ALA A 64 -1.143 -5.318 -1.492 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.817 -5.488 0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.226 -6.083 0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.798 -4.481 1.344 1.00 0.00 H new ATOM 950 N THR A 65 -1.612 -2.195 -0.612 1.00 0.00 N ATOM 951 CA THR A 65 -2.286 -0.957 -0.973 1.00 0.00 C ATOM 952 C THR A 65 -1.805 -0.463 -2.339 1.00 0.00 C ATOM 953 O THR A 65 -2.197 0.607 -2.805 1.00 0.00 O ATOM 954 CB THR A 65 -2.035 0.130 0.090 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.816 -0.488 1.368 1.00 0.00 O ATOM 956 CG2 THR A 65 -3.218 1.088 0.182 1.00 0.00 C ATOM 0 H THR A 65 -0.873 -2.084 0.083 1.00 0.00 H new ATOM 0 HA THR A 65 -3.356 -1.159 -1.024 1.00 0.00 H new ATOM 0 HB THR A 65 -1.153 0.700 -0.202 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.655 0.204 2.043 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.015 1.845 0.939 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.370 1.572 -0.783 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.115 0.533 0.455 1.00 0.00 H new ATOM 964 N GLN A 66 -0.956 -1.258 -2.978 1.00 0.00 N ATOM 965 CA GLN A 66 -0.423 -0.920 -4.285 1.00 0.00 C ATOM 966 C GLN A 66 -0.837 -1.964 -5.321 1.00 0.00 C ATOM 967 O GLN A 66 -1.405 -1.631 -6.359 1.00 0.00 O ATOM 968 CB GLN A 66 1.101 -0.808 -4.216 1.00 0.00 C ATOM 969 CG GLN A 66 1.731 -0.175 -5.450 1.00 0.00 C ATOM 970 CD GLN A 66 3.242 -0.111 -5.357 1.00 0.00 C ATOM 971 OE1 GLN A 66 3.809 0.008 -4.267 1.00 0.00 O ATOM 972 NE2 GLN A 66 3.908 -0.192 -6.497 1.00 0.00 N ATOM 0 H GLN A 66 -0.622 -2.147 -2.606 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.832 0.043 -4.591 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.373 -0.220 -3.339 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.522 -1.803 -4.075 1.00 0.00 H new ATOM 0 HG2 GLN A 66 1.448 -0.747 -6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.335 0.832 -5.581 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.402 -0.290 -7.377 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.927 -0.157 -6.496 1.00 0.00 H new ATOM 981 N ALA A 67 -0.573 -3.233 -5.018 1.00 0.00 N ATOM 982 CA ALA A 67 -0.907 -4.324 -5.925 1.00 0.00 C ATOM 983 C ALA A 67 -2.342 -4.801 -5.733 1.00 0.00 C ATOM 984 O ALA A 67 -3.141 -4.790 -6.670 1.00 0.00 O ATOM 985 CB ALA A 67 0.055 -5.482 -5.726 1.00 0.00 C ATOM 0 H ALA A 67 -0.128 -3.529 -4.149 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.816 -3.945 -6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.204 -6.291 -6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.073 -5.148 -5.928 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.013 -5.839 -4.698 1.00 0.00 H new ATOM 991 N GLU A 68 -2.667 -5.220 -4.519 1.00 0.00 N ATOM 992 CA GLU A 68 -4.009 -5.710 -4.199 1.00 0.00 C ATOM 993 C GLU A 68 -5.042 -4.601 -4.362 1.00 0.00 C ATOM 994 O GLU A 68 -6.211 -4.864 -4.645 1.00 0.00 O ATOM 995 CB GLU A 68 -4.049 -6.245 -2.767 1.00 0.00 C ATOM 996 CG GLU A 68 -5.186 -7.219 -2.506 1.00 0.00 C ATOM 997 CD GLU A 68 -4.853 -8.632 -2.933 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.142 -9.327 -2.180 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.307 -9.053 -4.015 1.00 0.00 O ATOM 0 H GLU A 68 -2.019 -5.232 -3.732 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.250 -6.517 -4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.103 -6.739 -2.547 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.138 -5.405 -2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.428 -7.212 -1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.076 -6.883 -3.038 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.605 -3.359 -4.189 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.494 -2.218 -4.319 1.00 0.00 C ATOM 1008 C LYS A 69 -6.084 -2.136 -5.722 1.00 0.00 C ATOM 1009 O LYS A 69 -7.151 -1.564 -5.910 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.783 -0.911 -3.965 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.725 0.278 -3.803 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.533 0.196 -2.509 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.954 0.743 -2.668 1.00 0.00 C ATOM 1014 NZ LYS A 69 -8.047 2.190 -2.340 1.00 0.00 N ATOM 0 H LYS A 69 -3.641 -3.120 -3.959 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.309 -2.363 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.226 -1.051 -3.038 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.055 -0.682 -4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.147 1.202 -3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.406 0.320 -4.653 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.582 -0.842 -2.180 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.018 0.754 -1.727 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.288 0.584 -3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.630 0.183 -2.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.015 2.415 -2.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.380 2.416 -1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.811 2.753 -3.182 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.395 -2.728 -6.698 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.873 -2.733 -8.079 1.00 0.00 C ATOM 1030 C GLU A 70 -7.207 -3.467 -8.180 1.00 0.00 C ATOM 1031 O GLU A 70 -7.981 -3.255 -9.111 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.844 -3.385 -9.001 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.579 -2.565 -9.180 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.745 -3.046 -10.346 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.303 -3.201 -11.451 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -1.525 -3.267 -10.165 1.00 0.00 O ATOM 0 H GLU A 70 -4.506 -3.209 -6.558 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.017 -1.699 -8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.579 -4.363 -8.600 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.299 -3.553 -9.977 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.845 -1.519 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.985 -2.613 -8.267 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.453 -4.349 -7.231 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.705 -5.072 -7.193 1.00 0.00 C ATOM 1045 C GLU A 71 -9.669 -4.356 -6.256 1.00 0.00 C ATOM 1046 O GLU A 71 -10.852 -4.235 -6.546 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.485 -6.509 -6.726 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.661 -7.430 -7.014 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.858 -7.669 -8.497 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -9.271 -8.627 -9.036 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.597 -6.892 -9.135 1.00 0.00 O ATOM 0 H GLU A 71 -6.804 -4.580 -6.479 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.128 -5.104 -8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.595 -6.908 -7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.289 -6.508 -5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.502 -8.385 -6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.569 -6.997 -6.595 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.132 -3.843 -5.148 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.941 -3.142 -4.147 1.00 0.00 C ATOM 1060 C VAL A 72 -10.547 -1.845 -4.697 1.00 0.00 C ATOM 1061 O VAL A 72 -11.720 -1.555 -4.451 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.131 -2.812 -2.867 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -10.003 -2.105 -1.849 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.534 -4.067 -2.249 1.00 0.00 C ATOM 0 H VAL A 72 -8.139 -3.899 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.747 -3.830 -3.891 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.315 -2.151 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.415 -1.883 -0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.381 -1.176 -2.276 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.841 -2.747 -1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.973 -3.800 -1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.334 -4.758 -1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.867 -4.544 -2.967 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.762 -1.075 -5.455 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.252 0.194 -6.011 1.00 0.00 C ATOM 1076 C ASP A 73 -11.300 -0.049 -7.087 1.00 0.00 C ATOM 1077 O ASP A 73 -12.024 0.861 -7.486 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.108 1.081 -6.561 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.344 0.513 -7.755 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.800 -0.468 -8.378 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -7.271 1.072 -8.082 1.00 0.00 O ATOM 0 H ASP A 73 -8.797 -1.301 -5.697 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.714 0.737 -5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.527 2.046 -6.847 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.399 1.268 -5.755 1.00 0.00 H new ATOM 1086 N SER A 74 -11.364 -1.283 -7.556 1.00 0.00 N ATOM 1087 CA SER A 74 -12.312 -1.675 -8.581 1.00 0.00 C ATOM 1088 C SER A 74 -13.448 -2.501 -7.974 1.00 0.00 C ATOM 1089 O SER A 74 -14.413 -2.856 -8.655 1.00 0.00 O ATOM 1090 CB SER A 74 -11.580 -2.472 -9.662 1.00 0.00 C ATOM 1091 OG SER A 74 -10.486 -1.731 -10.181 1.00 0.00 O ATOM 0 H SER A 74 -10.760 -2.040 -7.236 1.00 0.00 H new ATOM 0 HA SER A 74 -12.752 -0.784 -9.028 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.222 -3.414 -9.246 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.271 -2.721 -10.467 1.00 0.00 H new ATOM 0 HG SER A 74 -9.889 -1.473 -9.448 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.331 -2.776 -6.680 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.313 -3.565 -5.950 1.00 0.00 C ATOM 1099 C ARG A 75 -14.976 -2.716 -4.872 1.00 0.00 C ATOM 1100 O ARG A 75 -15.077 -3.122 -3.716 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.631 -4.776 -5.310 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.808 -6.074 -6.097 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.262 -5.956 -7.517 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.334 -5.957 -8.511 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.202 -6.422 -9.752 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -13.029 -6.866 -10.185 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -15.251 -6.420 -10.568 1.00 0.00 N ATOM 0 H ARG A 75 -12.550 -2.457 -6.107 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.078 -3.908 -6.647 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.566 -4.568 -5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.028 -4.915 -4.305 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.298 -6.886 -5.578 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.866 -6.334 -6.135 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.682 -5.038 -7.609 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.581 -6.784 -7.715 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.240 -5.578 -8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.219 -6.853 -9.566 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.938 -7.220 -11.137 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -16.150 -6.064 -10.242 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.157 -6.775 -11.520 1.00 0.00 H new ATOM 1121 N SER A 76 -15.404 -1.524 -5.254 1.00 0.00 N ATOM 1122 CA SER A 76 -16.051 -0.612 -4.327 1.00 0.00 C ATOM 1123 C SER A 76 -17.403 -0.157 -4.867 1.00 0.00 C ATOM 1124 O SER A 76 -17.763 -0.464 -6.004 1.00 0.00 O ATOM 1125 CB SER A 76 -15.148 0.599 -4.092 1.00 0.00 C ATOM 1126 OG SER A 76 -13.885 0.416 -4.705 1.00 0.00 O ATOM 0 H SER A 76 -15.314 -1.165 -6.204 1.00 0.00 H new ATOM 0 HA SER A 76 -16.219 -1.132 -3.384 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.624 1.495 -4.491 1.00 0.00 H new ATOM 0 HB3 SER A 76 -15.017 0.758 -3.022 1.00 0.00 H new ATOM 0 HG SER A 76 -13.426 -0.344 -4.289 1.00 0.00 H new ATOM 1132 N ILE A 77 -18.156 0.562 -4.045 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.453 1.086 -4.452 1.00 0.00 C ATOM 1134 C ILE A 77 -19.549 2.562 -4.100 1.00 0.00 C ATOM 1135 O ILE A 77 -19.144 2.976 -3.014 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.644 0.338 -3.812 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.407 0.104 -2.321 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.904 -0.979 -4.531 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.661 -0.278 -1.566 1.00 0.00 C ATOM 0 H ILE A 77 -17.889 0.796 -3.089 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.519 0.938 -5.530 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.530 0.964 -3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.664 -0.684 -2.198 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.988 1.009 -1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.747 -1.489 -4.064 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.134 -0.783 -5.578 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -20.017 -1.610 -4.467 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.420 -0.429 -0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.399 0.519 -1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -22.069 -1.200 -1.981 1.00 0.00 H new ATOM 1151 N TYR A 78 -20.078 3.347 -5.023 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.221 4.781 -4.826 1.00 0.00 C ATOM 1153 C TYR A 78 -21.583 5.107 -4.225 1.00 0.00 C ATOM 1154 O TYR A 78 -22.618 4.733 -4.782 1.00 0.00 O ATOM 1155 CB TYR A 78 -20.040 5.510 -6.167 1.00 0.00 C ATOM 1156 CG TYR A 78 -20.539 6.937 -6.167 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -19.784 7.957 -5.610 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.768 7.260 -6.728 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -20.239 9.260 -5.608 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -22.230 8.561 -6.730 1.00 0.00 C ATOM 1161 CZ TYR A 78 -21.462 9.557 -6.171 1.00 0.00 C ATOM 1162 OH TYR A 78 -21.913 10.856 -6.179 1.00 0.00 O ATOM 0 H TYR A 78 -20.419 3.012 -5.924 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.453 5.119 -4.130 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.982 5.506 -6.430 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.564 4.953 -6.944 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -18.824 7.729 -5.170 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -22.372 6.481 -7.170 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -19.640 10.043 -5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -23.189 8.796 -7.168 1.00 0.00 H new ATOM 0 HH TYR A 78 -22.791 10.895 -6.613 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.583 5.798 -3.093 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.819 6.176 -2.423 1.00 0.00 C ATOM 1174 C VAL A 79 -23.086 7.669 -2.616 1.00 0.00 C ATOM 1175 O VAL A 79 -22.372 8.511 -2.065 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.760 5.856 -0.911 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.141 5.940 -0.287 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.146 4.484 -0.674 1.00 0.00 C ATOM 0 H VAL A 79 -20.736 6.109 -2.618 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.628 5.597 -2.867 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.125 6.601 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.074 5.711 0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.538 6.947 -0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.803 5.223 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.114 4.280 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.750 3.724 -1.171 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.134 4.464 -1.077 1.00 0.00 H new ATOM 1188 N GLY A 80 -24.106 7.987 -3.400 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.451 9.372 -3.658 1.00 0.00 C ATOM 1190 C GLY A 80 -25.843 9.703 -3.169 1.00 0.00 C ATOM 1191 O GLY A 80 -26.613 8.799 -2.855 1.00 0.00 O ATOM 0 H GLY A 80 -24.705 7.306 -3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.728 10.024 -3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.385 9.570 -4.728 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.168 10.995 -3.113 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.482 11.458 -2.649 1.00 0.00 C ATOM 1197 C ASN A 81 -27.745 10.996 -1.223 1.00 0.00 C ATOM 1198 O ASN A 81 -28.857 10.595 -0.875 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.604 10.967 -3.572 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.914 11.952 -4.680 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.050 12.716 -5.112 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -30.149 11.942 -5.150 1.00 0.00 N ATOM 0 H ASN A 81 -25.535 11.747 -3.385 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.471 12.548 -2.671 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.318 10.011 -4.010 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.504 10.792 -2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.415 12.583 -5.898 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.836 11.293 -4.765 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.708 11.069 -0.403 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.793 10.655 0.988 1.00 0.00 C ATOM 1211 C VAL A 82 -27.365 11.788 1.831 1.00 0.00 C ATOM 1212 O VAL A 82 -27.507 12.914 1.352 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.402 10.243 1.527 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.526 9.295 2.711 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.566 9.609 0.420 1.00 0.00 C ATOM 0 H VAL A 82 -25.790 11.415 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.453 9.790 1.051 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.897 11.145 1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.532 9.024 3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -26.077 9.785 3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -26.058 8.395 2.402 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.591 9.326 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -25.075 8.723 0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.433 10.325 -0.391 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.710 11.489 3.075 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.264 12.496 3.965 1.00 0.00 C ATOM 1227 C ASP A 83 -27.181 13.468 4.421 1.00 0.00 C ATOM 1228 O ASP A 83 -26.044 13.071 4.684 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.928 11.853 5.178 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.446 12.890 6.153 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.323 13.689 5.764 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -28.972 12.912 7.302 1.00 0.00 O ATOM 0 H ASP A 83 -27.616 10.561 3.489 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.022 13.047 3.408 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.752 11.221 4.848 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.212 11.205 5.683 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.557 14.732 4.548 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.633 15.788 4.948 1.00 0.00 C ATOM 1239 C TYR A 84 -26.107 15.599 6.373 1.00 0.00 C ATOM 1240 O TYR A 84 -25.149 16.262 6.774 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.315 17.156 4.821 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.644 17.251 5.537 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -28.703 17.548 6.891 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.837 17.038 4.858 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -29.915 17.632 7.551 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.052 17.121 5.511 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.085 17.420 6.857 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.295 17.497 7.513 1.00 0.00 O ATOM 0 H TYR A 84 -28.509 15.056 4.377 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.775 15.736 4.277 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.646 17.922 5.215 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.467 17.378 3.765 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -27.787 17.716 7.438 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.815 16.804 3.804 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -29.944 17.863 8.606 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -31.971 16.953 4.970 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.022 17.323 6.880 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.733 14.714 7.139 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.309 14.460 8.508 1.00 0.00 C ATOM 1260 C ALA A 85 -25.844 13.017 8.678 1.00 0.00 C ATOM 1261 O ALA A 85 -25.716 12.522 9.802 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.437 14.774 9.481 1.00 0.00 C ATOM 0 H ALA A 85 -27.535 14.161 6.835 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.466 15.115 8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.103 14.579 10.500 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -27.718 15.823 9.386 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.298 14.146 9.255 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.583 12.348 7.564 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.131 10.964 7.602 1.00 0.00 C ATOM 1270 C CYS A 86 -23.649 10.886 7.945 1.00 0.00 C ATOM 1271 O CYS A 86 -22.851 11.724 7.518 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.396 10.254 6.271 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.863 9.197 6.277 1.00 0.00 S ATOM 0 H CYS A 86 -25.676 12.739 6.626 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.700 10.457 8.381 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.505 11.004 5.487 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.526 9.649 6.015 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.970 8.610 7.432 1.00 0.00 H new ATOM 1279 N THR A 87 -23.299 9.878 8.723 1.00 0.00 N ATOM 1280 CA THR A 87 -21.929 9.660 9.143 1.00 0.00 C ATOM 1281 C THR A 87 -21.327 8.477 8.390 1.00 0.00 C ATOM 1282 O THR A 87 -22.055 7.595 7.936 1.00 0.00 O ATOM 1283 CB THR A 87 -21.870 9.397 10.660 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.648 8.238 10.992 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.397 10.598 11.429 1.00 0.00 C ATOM 0 H THR A 87 -23.958 9.187 9.081 1.00 0.00 H new ATOM 0 HA THR A 87 -21.352 10.556 8.916 1.00 0.00 H new ATOM 0 HB THR A 87 -20.830 9.225 10.938 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.600 8.469 10.980 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.348 10.395 12.499 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.790 11.473 11.198 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.431 10.788 11.143 1.00 0.00 H new ATOM 1293 N PRO A 88 -19.991 8.426 8.252 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.319 7.332 7.541 1.00 0.00 C ATOM 1295 C PRO A 88 -19.565 5.976 8.195 1.00 0.00 C ATOM 1296 O PRO A 88 -19.590 4.944 7.520 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.831 7.697 7.625 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.732 8.668 8.751 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.032 9.419 8.766 1.00 0.00 C ATOM 0 HA PRO A 88 -19.689 7.232 6.520 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.219 6.815 7.811 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.480 8.138 6.692 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.568 8.153 9.697 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.891 9.347 8.608 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.295 9.752 9.770 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.993 10.307 8.135 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.770 5.991 9.508 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.998 4.773 10.269 1.00 0.00 C ATOM 1309 C GLU A 89 -21.302 4.096 9.869 1.00 0.00 C ATOM 1310 O GLU A 89 -21.299 2.935 9.462 1.00 0.00 O ATOM 1311 CB GLU A 89 -20.009 5.070 11.766 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.779 5.816 12.250 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.496 5.563 13.714 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -19.277 6.032 14.566 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -17.498 4.879 14.017 1.00 0.00 O ATOM 0 H GLU A 89 -19.782 6.843 10.069 1.00 0.00 H new ATOM 0 HA GLU A 89 -19.178 4.091 10.043 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.896 5.657 12.004 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.092 4.131 12.313 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.916 5.513 11.657 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.917 6.885 12.088 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.402 4.839 9.943 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.718 4.294 9.614 1.00 0.00 C ATOM 1324 C GLU A 90 -23.774 3.819 8.162 1.00 0.00 C ATOM 1325 O GLU A 90 -24.542 2.923 7.820 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.813 5.334 9.879 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.844 6.479 8.880 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.682 7.640 9.363 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.141 8.509 10.073 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.884 7.696 9.037 1.00 0.00 O ATOM 0 H GLU A 90 -22.410 5.819 10.227 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.892 3.431 10.257 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.782 4.834 9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.674 5.744 10.879 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.826 6.822 8.692 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.239 6.119 7.930 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.932 4.402 7.326 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.899 4.049 5.918 1.00 0.00 C ATOM 1339 C VAL A 91 -22.150 2.737 5.693 1.00 0.00 C ATOM 1340 O VAL A 91 -22.652 1.840 5.014 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.255 5.178 5.080 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.071 4.751 3.631 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.102 6.439 5.161 1.00 0.00 C ATOM 0 H VAL A 91 -22.262 5.122 7.598 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.930 3.916 5.591 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.269 5.388 5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.616 5.565 3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.424 3.875 3.589 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.041 4.507 3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.639 7.227 4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.100 6.232 4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.175 6.762 6.199 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.977 2.604 6.300 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.172 1.404 6.114 1.00 0.00 C ATOM 1355 C GLN A 92 -20.743 0.204 6.868 1.00 0.00 C ATOM 1356 O GLN A 92 -20.625 -0.925 6.401 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.708 1.647 6.519 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.503 1.966 7.996 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.086 1.698 8.464 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.412 0.794 7.969 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -16.626 2.479 9.430 1.00 0.00 N ATOM 0 H GLN A 92 -20.566 3.303 6.918 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.203 1.168 5.050 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.123 0.762 6.267 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.312 2.470 5.925 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.748 3.013 8.174 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.196 1.371 8.591 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.216 3.217 9.814 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -15.682 2.342 9.790 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.387 0.437 8.012 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.941 -0.677 8.790 1.00 0.00 C ATOM 1372 C GLN A 93 -23.243 -1.195 8.187 1.00 0.00 C ATOM 1373 O GLN A 93 -23.574 -2.371 8.330 1.00 0.00 O ATOM 1374 CB GLN A 93 -22.152 -0.294 10.263 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.152 0.826 10.488 1.00 0.00 C ATOM 1376 CD GLN A 93 -24.471 0.346 11.067 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -24.929 -0.758 10.786 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -25.090 1.177 11.891 1.00 0.00 N ATOM 0 H GLN A 93 -21.537 1.362 8.415 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.205 -1.480 8.750 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.485 -1.176 10.810 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -21.193 0.002 10.689 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.715 1.564 11.161 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.341 1.331 9.541 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -24.679 2.087 12.101 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.977 0.908 12.315 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.974 -0.328 7.496 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.241 -0.732 6.890 1.00 0.00 C ATOM 1389 C HIS A 94 -25.007 -1.648 5.692 1.00 0.00 C ATOM 1390 O HIS A 94 -25.667 -2.678 5.552 1.00 0.00 O ATOM 1391 CB HIS A 94 -26.066 0.486 6.465 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.167 0.826 7.425 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -28.467 0.395 7.263 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -27.163 1.569 8.558 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -29.210 0.854 8.251 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -28.442 1.570 9.050 1.00 0.00 N ATOM 0 H HIS A 94 -23.718 0.647 7.341 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.802 -1.282 7.645 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.404 1.346 6.364 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -26.497 0.298 5.482 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -26.310 2.068 8.993 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -30.267 0.675 8.384 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -28.750 2.047 9.897 1.00 0.00 H new ATOM 1404 N PHE A 95 -24.051 -1.287 4.845 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.746 -2.087 3.660 1.00 0.00 C ATOM 1406 C PHE A 95 -22.852 -3.267 4.017 1.00 0.00 C ATOM 1407 O PHE A 95 -22.681 -4.189 3.220 1.00 0.00 O ATOM 1408 CB PHE A 95 -23.071 -1.227 2.586 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.879 -0.035 2.162 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.238 -0.147 1.918 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.274 1.199 2.002 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.975 0.953 1.525 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -24.004 2.301 1.611 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.358 2.179 1.372 1.00 0.00 C ATOM 0 H PHE A 95 -23.476 -0.452 4.953 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.687 -2.470 3.265 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -22.107 -0.885 2.962 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.870 -1.847 1.712 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.726 -1.103 2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -22.215 1.300 2.186 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -27.034 0.854 1.337 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.518 3.258 1.492 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.933 3.040 1.066 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.313 -3.243 5.231 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.426 -4.297 5.713 1.00 0.00 C ATOM 1426 C GLN A 96 -22.162 -5.631 5.774 1.00 0.00 C ATOM 1427 O GLN A 96 -21.557 -6.697 5.640 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.878 -3.932 7.093 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.726 -4.814 7.555 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.266 -4.480 8.956 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -19.277 -3.321 9.375 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -18.863 -5.494 9.697 1.00 0.00 N ATOM 0 H GLN A 96 -22.477 -2.496 5.906 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.593 -4.395 5.017 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.544 -2.895 7.077 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.686 -3.996 7.822 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.035 -5.859 7.517 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.889 -4.704 6.865 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.869 -6.439 9.314 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.546 -5.333 10.653 1.00 0.00 H new ATOM 1441 N SER A 97 -23.468 -5.566 5.979 1.00 0.00 N ATOM 1442 CA SER A 97 -24.296 -6.755 6.044 1.00 0.00 C ATOM 1443 C SER A 97 -24.305 -7.469 4.694 1.00 0.00 C ATOM 1444 O SER A 97 -24.272 -8.699 4.626 1.00 0.00 O ATOM 1445 CB SER A 97 -25.715 -6.368 6.458 1.00 0.00 C ATOM 1446 OG SER A 97 -25.691 -5.530 7.603 1.00 0.00 O ATOM 0 H SER A 97 -23.979 -4.692 6.104 1.00 0.00 H new ATOM 0 HA SER A 97 -23.885 -7.439 6.787 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.212 -5.854 5.635 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.295 -7.266 6.670 1.00 0.00 H new ATOM 0 HG SER A 97 -26.608 -5.291 7.853 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.342 -6.686 3.623 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.340 -7.232 2.276 1.00 0.00 C ATOM 1454 C CYS A 98 -22.919 -7.590 1.861 1.00 0.00 C ATOM 1455 O CYS A 98 -22.681 -8.620 1.231 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.936 -6.216 1.305 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.415 -5.384 1.931 1.00 0.00 S ATOM 0 H CYS A 98 -24.374 -5.667 3.664 1.00 0.00 H new ATOM 0 HA CYS A 98 -24.947 -8.137 2.256 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.181 -5.466 1.071 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.183 -6.722 0.372 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.942 -4.665 0.985 1.00 0.00 H new ATOM 1463 N GLY A 99 -21.981 -6.735 2.228 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.594 -6.965 1.906 1.00 0.00 C ATOM 1465 C GLY A 99 -19.676 -6.287 2.895 1.00 0.00 C ATOM 1466 O GLY A 99 -19.838 -5.103 3.181 1.00 0.00 O ATOM 0 H GLY A 99 -22.160 -5.877 2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.394 -8.036 1.898 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.386 -6.595 0.902 1.00 0.00 H new ATOM 1470 N THR A 100 -18.723 -7.040 3.428 1.00 0.00 N ATOM 1471 CA THR A 100 -17.772 -6.508 4.391 1.00 0.00 C ATOM 1472 C THR A 100 -16.985 -5.339 3.788 1.00 0.00 C ATOM 1473 O THR A 100 -16.618 -5.354 2.609 1.00 0.00 O ATOM 1474 CB THR A 100 -16.816 -7.612 4.907 1.00 0.00 C ATOM 1475 OG1 THR A 100 -15.667 -7.038 5.534 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.382 -8.530 3.780 1.00 0.00 C ATOM 0 H THR A 100 -18.589 -8.027 3.207 1.00 0.00 H new ATOM 0 HA THR A 100 -18.336 -6.134 5.246 1.00 0.00 H new ATOM 0 HB THR A 100 -17.363 -8.201 5.644 1.00 0.00 H new ATOM 0 HG1 THR A 100 -14.933 -6.984 4.886 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.712 -9.295 4.172 1.00 0.00 H new ATOM 0 HG22 THR A 100 -17.259 -9.006 3.340 1.00 0.00 H new ATOM 0 HG23 THR A 100 -15.864 -7.949 3.017 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.745 -4.323 4.606 1.00 0.00 N ATOM 1485 CA VAL A 101 -16.046 -3.121 4.172 1.00 0.00 C ATOM 1486 C VAL A 101 -14.626 -3.044 4.745 1.00 0.00 C ATOM 1487 O VAL A 101 -14.419 -3.181 5.954 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.843 -1.860 4.586 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.401 -2.019 5.992 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.988 -0.606 4.494 1.00 0.00 C ATOM 0 H VAL A 101 -17.028 -4.309 5.586 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.967 -3.167 3.086 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.673 -1.750 3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.958 -1.123 6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -18.065 -2.883 6.025 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.581 -2.165 6.695 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.579 0.260 4.792 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.128 -0.703 5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.644 -0.475 3.468 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.649 -2.830 3.871 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.258 -2.705 4.292 1.00 0.00 C ATOM 1502 C ASN A 102 -11.978 -1.257 4.676 1.00 0.00 C ATOM 1503 O ASN A 102 -11.524 -0.972 5.781 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.307 -3.156 3.170 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.879 -2.659 3.338 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.343 -2.593 4.445 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.253 -2.298 2.228 1.00 0.00 N ATOM 0 H ASN A 102 -13.794 -2.739 2.866 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.087 -3.349 5.155 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.300 -4.245 3.128 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.695 -2.803 2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.295 -1.951 2.273 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.729 -2.367 1.329 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.287 -0.347 3.769 1.00 0.00 N ATOM 1515 CA ARG A 103 -12.074 1.072 4.002 1.00 0.00 C ATOM 1516 C ARG A 103 -13.260 1.861 3.468 1.00 0.00 C ATOM 1517 O ARG A 103 -13.949 1.410 2.553 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.786 1.538 3.317 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.660 1.900 4.279 1.00 0.00 C ATOM 1520 CD ARG A 103 -9.082 0.667 4.965 1.00 0.00 C ATOM 1521 NE ARG A 103 -7.894 0.985 5.754 1.00 0.00 N ATOM 1522 CZ ARG A 103 -6.942 0.106 6.066 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -7.065 -1.172 5.725 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -5.872 0.503 6.745 1.00 0.00 N ATOM 0 H ARG A 103 -12.689 -0.567 2.858 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.979 1.243 5.074 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.438 0.750 2.649 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -11.011 2.406 2.697 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.870 2.417 3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.035 2.593 5.032 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.839 0.224 5.612 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.828 -0.080 4.213 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.786 1.943 6.088 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.893 -1.488 5.220 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.331 -1.838 5.968 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.780 1.479 7.027 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.142 -0.168 6.985 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.497 3.027 4.045 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.595 3.883 3.625 1.00 0.00 C ATOM 1540 C VAL A 104 -14.164 5.351 3.695 1.00 0.00 C ATOM 1541 O VAL A 104 -13.663 5.810 4.720 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.874 3.656 4.481 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.569 3.803 5.966 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.990 4.608 4.061 1.00 0.00 C ATOM 0 H VAL A 104 -12.940 3.405 4.811 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.844 3.623 2.596 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.217 2.636 4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.480 3.640 6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.818 3.069 6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.191 4.806 6.162 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.872 4.428 4.675 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.659 5.638 4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.237 4.439 3.013 1.00 0.00 H new ATOM 1554 N THR A 105 -14.334 6.072 2.599 1.00 0.00 N ATOM 1555 CA THR A 105 -13.964 7.478 2.550 1.00 0.00 C ATOM 1556 C THR A 105 -15.205 8.346 2.363 1.00 0.00 C ATOM 1557 O THR A 105 -15.991 8.113 1.445 1.00 0.00 O ATOM 1558 CB THR A 105 -12.971 7.745 1.403 1.00 0.00 C ATOM 1559 OG1 THR A 105 -12.142 6.590 1.198 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.094 8.947 1.714 1.00 0.00 C ATOM 0 H THR A 105 -14.726 5.707 1.731 1.00 0.00 H new ATOM 0 HA THR A 105 -13.484 7.732 3.495 1.00 0.00 H new ATOM 0 HB THR A 105 -13.542 7.954 0.499 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.344 6.193 0.325 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.401 9.115 0.889 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.720 9.829 1.848 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.531 8.760 2.628 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.380 9.332 3.234 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.529 10.222 3.159 1.00 0.00 C ATOM 1570 C ILE A 106 -16.079 11.661 2.915 1.00 0.00 C ATOM 1571 O ILE A 106 -15.024 12.082 3.398 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.381 10.142 4.449 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.674 10.952 4.301 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.582 10.618 5.659 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.648 10.748 5.440 1.00 0.00 C ATOM 0 H ILE A 106 -14.739 9.535 4.001 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.146 9.899 2.321 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.651 9.098 4.609 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.424 12.011 4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.160 10.678 3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.202 10.552 6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.700 9.990 5.782 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.273 11.652 5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.539 11.351 5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.927 9.696 5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.180 11.049 6.377 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.868 12.398 2.145 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.565 13.786 1.831 1.00 0.00 C ATOM 1589 C LEU A 107 -17.805 14.660 2.012 1.00 0.00 C ATOM 1590 O LEU A 107 -18.845 14.411 1.398 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.053 13.906 0.390 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.591 15.306 -0.026 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.271 15.654 0.644 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.465 15.397 -1.542 1.00 0.00 C ATOM 0 H LEU A 107 -17.730 12.053 1.723 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.789 14.129 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.222 13.213 0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.845 13.586 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.340 16.028 0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.959 16.652 0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.395 15.630 1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.512 14.930 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.136 16.398 -1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.736 14.665 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.433 15.193 -2.000 1.00 0.00 H new ATOM 1606 N THR A 108 -17.701 15.665 2.869 1.00 0.00 N ATOM 1607 CA THR A 108 -18.804 16.578 3.118 1.00 0.00 C ATOM 1608 C THR A 108 -18.826 17.683 2.064 1.00 0.00 C ATOM 1609 O THR A 108 -17.897 18.488 1.980 1.00 0.00 O ATOM 1610 CB THR A 108 -18.689 17.199 4.519 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.612 16.575 5.234 1.00 0.00 O ATOM 1612 CG2 THR A 108 -19.991 17.026 5.289 1.00 0.00 C ATOM 0 H THR A 108 -16.858 15.869 3.406 1.00 0.00 H new ATOM 0 HA THR A 108 -19.733 16.011 3.061 1.00 0.00 H new ATOM 0 HB THR A 108 -18.488 18.265 4.416 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.538 16.973 6.127 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.890 17.472 6.279 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.801 17.518 4.750 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.215 15.964 5.391 1.00 0.00 H new ATOM 1620 N ASP A 109 -19.874 17.704 1.248 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.002 18.708 0.198 1.00 0.00 C ATOM 1622 C ASP A 109 -20.476 20.044 0.757 1.00 0.00 C ATOM 1623 O ASP A 109 -21.409 20.105 1.555 1.00 0.00 O ATOM 1624 CB ASP A 109 -20.973 18.243 -0.882 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.181 19.314 -1.929 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -20.404 19.349 -2.906 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -22.092 20.154 -1.758 1.00 0.00 O ATOM 0 H ASP A 109 -20.646 17.039 1.293 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.012 18.842 -0.238 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.590 17.339 -1.354 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.929 17.984 -0.428 1.00 0.00 H new ATOM 1632 N LYS A 110 -19.824 21.110 0.334 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.179 22.449 0.774 1.00 0.00 C ATOM 1634 C LYS A 110 -20.572 23.309 -0.423 1.00 0.00 C ATOM 1635 O LYS A 110 -20.519 24.539 -0.363 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.015 23.095 1.526 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.098 22.934 3.036 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.892 21.489 3.465 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.428 21.190 3.739 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.969 21.809 5.007 1.00 0.00 N ATOM 0 H LYS A 110 -19.040 21.076 -0.318 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.030 22.375 1.451 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.080 22.659 1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -18.983 24.157 1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.346 23.564 3.510 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.070 23.281 3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.479 21.288 4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.261 20.822 2.686 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.280 20.111 3.786 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.820 21.559 2.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.071 21.374 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.829 22.830 4.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.685 21.658 5.746 1.00 0.00 H new ATOM 1654 N PHE A 111 -20.981 22.654 -1.502 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.377 23.349 -2.718 1.00 0.00 C ATOM 1656 C PHE A 111 -22.897 23.418 -2.811 1.00 0.00 C ATOM 1657 O PHE A 111 -23.451 23.939 -3.777 1.00 0.00 O ATOM 1658 CB PHE A 111 -20.803 22.631 -3.945 1.00 0.00 C ATOM 1659 CG PHE A 111 -20.498 23.546 -5.099 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -19.318 24.276 -5.122 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.383 23.670 -6.159 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -19.029 25.112 -6.183 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.096 24.507 -7.220 1.00 0.00 C ATOM 1664 CZ PHE A 111 -19.919 25.227 -7.234 1.00 0.00 C ATOM 0 H PHE A 111 -21.047 21.638 -1.559 1.00 0.00 H new ATOM 0 HA PHE A 111 -20.982 24.364 -2.689 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -19.890 22.111 -3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.512 21.871 -4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -18.619 24.190 -4.303 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.305 23.107 -6.155 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -18.108 25.676 -6.191 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.794 24.598 -8.039 1.00 0.00 H new ATOM 0 HZ PHE A 111 -19.694 25.879 -8.065 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.566 22.883 -1.798 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.015 22.893 -1.778 1.00 0.00 C ATOM 1676 C GLY A 112 -25.605 21.563 -2.188 1.00 0.00 C ATOM 1677 O GLY A 112 -26.806 21.456 -2.450 1.00 0.00 O ATOM 0 H GLY A 112 -23.130 22.442 -0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.360 23.147 -0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.380 23.672 -2.448 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.761 20.544 -2.255 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.200 19.210 -2.623 1.00 0.00 C ATOM 1683 C GLN A 113 -25.364 18.365 -1.362 1.00 0.00 C ATOM 1684 O GLN A 113 -24.784 18.686 -0.318 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.184 18.558 -3.569 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.700 19.484 -4.675 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.951 18.755 -5.773 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -21.987 19.277 -6.334 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -23.404 17.559 -6.110 1.00 0.00 N ATOM 0 H GLN A 113 -23.763 20.619 -2.058 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.157 19.277 -3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.326 18.219 -2.989 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.635 17.673 -4.019 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.556 20.001 -5.108 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.051 20.247 -4.245 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -24.206 17.161 -5.621 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -22.952 17.035 -6.859 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.174 17.293 -1.424 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.385 16.400 -0.281 1.00 0.00 C ATOM 1700 C PRO A 114 -25.072 15.789 0.201 1.00 0.00 C ATOM 1701 O PRO A 114 -24.439 15.006 -0.513 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.321 15.309 -0.827 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.224 15.417 -2.309 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.956 16.866 -2.596 1.00 0.00 C ATOM 0 HA PRO A 114 -26.800 16.926 0.579 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.016 14.321 -0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.345 15.463 -0.487 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.423 14.787 -2.696 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.147 15.088 -2.786 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.399 16.998 -3.524 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.880 17.436 -2.695 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.653 16.170 1.401 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.415 15.667 1.975 1.00 0.00 C ATOM 1714 C LYS A 115 -23.549 14.198 2.334 1.00 0.00 C ATOM 1715 O LYS A 115 -24.614 13.608 2.181 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.035 16.480 3.212 1.00 0.00 C ATOM 1717 CG LYS A 115 -22.988 17.973 2.952 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.763 18.760 3.993 1.00 0.00 C ATOM 1719 CE LYS A 115 -23.819 20.242 3.638 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.411 20.473 2.290 1.00 0.00 N ATOM 0 H LYS A 115 -25.156 16.828 1.996 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.625 15.770 1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.753 16.278 4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.061 16.149 3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -21.950 18.307 2.945 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -23.396 18.181 1.963 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.776 18.364 4.072 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.295 18.635 4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -24.407 20.772 4.387 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -22.813 20.660 3.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.877 21.402 2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -23.659 20.447 1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -25.110 19.731 2.086 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.466 13.611 2.806 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.498 12.219 3.169 1.00 0.00 C ATOM 1736 C GLY A 116 -21.923 11.343 2.081 1.00 0.00 C ATOM 1737 O GLY A 116 -21.932 10.118 2.196 1.00 0.00 O ATOM 0 H GLY A 116 -21.568 14.074 2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.935 12.071 4.091 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.526 11.920 3.372 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.434 11.985 1.016 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.836 11.278 -0.113 1.00 0.00 C ATOM 1743 C PHE A 117 -19.716 10.367 0.373 1.00 0.00 C ATOM 1744 O PHE A 117 -18.686 10.842 0.852 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.274 12.274 -1.135 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.317 12.979 -1.962 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.251 12.258 -2.691 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.352 14.362 -2.019 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.201 12.905 -3.459 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.299 15.017 -2.784 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.226 14.288 -3.505 1.00 0.00 C ATOM 0 H PHE A 117 -21.442 13.000 0.915 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.611 10.678 -0.590 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.682 13.021 -0.607 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.596 11.744 -1.804 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.236 11.179 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.630 14.937 -1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.923 12.332 -4.022 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.315 16.096 -2.818 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.968 14.796 -4.103 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.915 9.064 0.250 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.923 8.105 0.701 1.00 0.00 C ATOM 1763 C ALA A 118 -18.883 6.897 -0.216 1.00 0.00 C ATOM 1764 O ALA A 118 -19.703 6.765 -1.125 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.223 7.670 2.131 1.00 0.00 C ATOM 0 H ALA A 118 -20.753 8.649 -0.158 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.946 8.587 0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.472 6.951 2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.202 8.540 2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.209 7.208 2.171 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.916 6.025 0.019 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.774 4.817 -0.762 1.00 0.00 C ATOM 1773 C TYR A 119 -16.985 3.785 0.034 1.00 0.00 C ATOM 1774 O TYR A 119 -16.003 4.122 0.701 1.00 0.00 O ATOM 1775 CB TYR A 119 -17.100 5.113 -2.116 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.590 4.981 -2.127 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -14.770 6.044 -1.763 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.986 3.791 -2.516 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.393 5.921 -1.786 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.613 3.665 -2.542 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.820 4.729 -2.175 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.449 4.604 -2.207 1.00 0.00 O ATOM 0 H TYR A 119 -17.215 6.137 0.751 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.764 4.412 -0.975 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -17.513 4.438 -2.865 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.363 6.126 -2.421 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -15.216 6.979 -1.458 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -15.602 2.951 -2.803 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -12.769 6.755 -1.500 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.161 2.734 -2.850 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.206 3.655 -2.183 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.443 2.544 0.000 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.767 1.465 0.700 1.00 0.00 C ATOM 1794 C VAL A 120 -16.039 0.582 -0.308 1.00 0.00 C ATOM 1795 O VAL A 120 -16.543 0.339 -1.404 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.742 0.610 1.555 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.542 1.490 2.507 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.676 -0.219 0.681 1.00 0.00 C ATOM 0 H VAL A 120 -18.282 2.259 -0.506 1.00 0.00 H new ATOM 0 HA VAL A 120 -16.051 1.915 1.388 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.139 -0.081 2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.218 0.869 3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.860 2.017 3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -19.121 2.214 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.343 -0.804 1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.265 0.444 0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.088 -0.891 0.055 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.849 0.136 0.055 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.044 -0.704 -0.823 1.00 0.00 C ATOM 1810 C GLU A 121 -13.623 -1.989 -0.117 1.00 0.00 C ATOM 1811 O GLU A 121 -13.536 -2.029 1.116 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.812 0.075 -1.291 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.044 0.735 -0.150 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.680 1.253 -0.560 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.607 2.273 -1.284 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.668 0.651 -0.150 1.00 0.00 O ATOM 0 H GLU A 121 -14.415 0.341 0.955 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.646 -0.981 -1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.145 -0.601 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.124 0.841 -2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.634 1.562 0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.922 0.015 0.660 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.368 -3.040 -0.897 1.00 0.00 N ATOM 1824 CA PHE A 122 -12.943 -4.319 -0.342 1.00 0.00 C ATOM 1825 C PHE A 122 -12.145 -5.112 -1.370 1.00 0.00 C ATOM 1826 O PHE A 122 -12.113 -4.763 -2.545 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.152 -5.132 0.132 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.798 -6.188 1.140 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.375 -5.836 2.410 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -13.877 -7.534 0.817 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.036 -6.802 3.338 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.541 -8.505 1.741 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.118 -8.137 3.001 1.00 0.00 C ATOM 0 H PHE A 122 -13.449 -3.028 -1.914 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.302 -4.119 0.517 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.888 -4.456 0.567 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.624 -5.605 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.309 -4.792 2.679 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.205 -7.827 -0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.707 -6.512 4.325 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -13.610 -9.550 1.477 1.00 0.00 H new ATOM 0 HZ PHE A 122 -12.851 -8.894 3.724 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.496 -6.175 -0.902 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.673 -7.028 -1.750 1.00 0.00 C ATOM 1845 C VAL A 123 -11.514 -8.059 -2.495 1.00 0.00 C ATOM 1846 O VAL A 123 -11.398 -8.212 -3.712 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.614 -7.775 -0.911 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.551 -8.391 -1.806 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -8.982 -6.849 0.120 1.00 0.00 C ATOM 0 H VAL A 123 -11.527 -6.468 0.075 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.184 -6.375 -2.473 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.117 -8.581 -0.376 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.816 -8.912 -1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.018 -9.098 -2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.056 -7.605 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.240 -7.400 0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.500 -6.014 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.754 -6.469 0.790 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.356 -8.765 -1.757 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.197 -9.799 -2.337 1.00 0.00 C ATOM 1861 C GLU A 124 -14.300 -9.214 -3.203 1.00 0.00 C ATOM 1862 O GLU A 124 -14.949 -8.234 -2.833 1.00 0.00 O ATOM 1863 CB GLU A 124 -13.815 -10.659 -1.242 1.00 0.00 C ATOM 1864 CG GLU A 124 -12.829 -11.603 -0.590 1.00 0.00 C ATOM 1865 CD GLU A 124 -13.516 -12.653 0.251 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -14.183 -13.536 -0.327 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -13.400 -12.595 1.494 1.00 0.00 O ATOM 0 H GLU A 124 -12.475 -8.640 -0.752 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.558 -10.414 -2.970 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.244 -10.009 -0.479 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.636 -11.238 -1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.231 -12.091 -1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.141 -11.033 0.034 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.521 -9.839 -4.351 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.547 -9.398 -5.278 1.00 0.00 C ATOM 1876 C ILE A 125 -16.929 -9.784 -4.761 1.00 0.00 C ATOM 1877 O ILE A 125 -17.896 -9.060 -4.975 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.334 -9.997 -6.687 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.936 -9.657 -7.210 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.398 -9.494 -7.658 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.002 -10.847 -7.283 1.00 0.00 C ATOM 0 H ILE A 125 -13.998 -10.658 -4.662 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.476 -8.313 -5.354 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.424 -11.081 -6.610 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.027 -9.218 -8.203 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.492 -8.898 -6.565 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.227 -9.929 -8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.385 -9.785 -7.299 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.343 -8.408 -7.727 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.032 -10.526 -7.663 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.879 -11.274 -6.288 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.422 -11.599 -7.951 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.008 -10.911 -4.059 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.282 -11.388 -3.513 1.00 0.00 C ATOM 1895 C ASP A 126 -18.903 -10.349 -2.589 1.00 0.00 C ATOM 1896 O ASP A 126 -20.104 -10.079 -2.654 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.084 -12.695 -2.743 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.387 -13.268 -2.226 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.229 -13.676 -3.049 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.570 -13.332 -0.989 1.00 0.00 O ATOM 0 H ASP A 126 -16.210 -11.512 -3.853 1.00 0.00 H new ATOM 0 HA ASP A 126 -18.955 -11.563 -4.353 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.602 -13.426 -3.392 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.410 -12.520 -1.904 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.072 -9.757 -1.743 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.528 -8.750 -0.798 1.00 0.00 C ATOM 1907 C ALA A 127 -19.188 -7.575 -1.510 1.00 0.00 C ATOM 1908 O ALA A 127 -20.352 -7.267 -1.268 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.365 -8.271 0.057 1.00 0.00 C ATOM 0 H ALA A 127 -17.073 -9.959 -1.693 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.278 -9.207 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.717 -7.517 0.761 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -16.946 -9.114 0.607 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.597 -7.838 -0.584 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.452 -6.942 -2.413 1.00 0.00 N ATOM 1916 CA VAL A 128 -18.974 -5.795 -3.141 1.00 0.00 C ATOM 1917 C VAL A 128 -20.105 -6.198 -4.093 1.00 0.00 C ATOM 1918 O VAL A 128 -21.006 -5.406 -4.363 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.862 -5.059 -3.923 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.298 -5.926 -5.037 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.374 -3.740 -4.476 1.00 0.00 C ATOM 0 H VAL A 128 -17.497 -7.202 -2.658 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.378 -5.111 -2.395 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.052 -4.848 -3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.519 -5.377 -5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -16.876 -6.836 -4.611 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.095 -6.187 -5.734 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.574 -3.240 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.211 -3.928 -5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.705 -3.105 -3.654 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.062 -7.430 -4.590 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.087 -7.920 -5.503 1.00 0.00 C ATOM 1933 C GLN A 129 -22.440 -7.953 -4.809 1.00 0.00 C ATOM 1934 O GLN A 129 -23.442 -7.488 -5.354 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.729 -9.313 -6.023 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.482 -9.704 -7.286 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.053 -11.055 -7.814 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -21.617 -12.084 -7.451 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -20.049 -11.062 -8.679 1.00 0.00 N ATOM 0 H GLN A 129 -19.329 -8.106 -4.376 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.142 -7.238 -6.352 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.658 -9.353 -6.221 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.937 -10.047 -5.244 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.552 -9.720 -7.078 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -21.318 -8.947 -8.053 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -19.607 -10.185 -8.955 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -19.718 -11.944 -9.069 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.464 -8.485 -3.595 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.699 -8.553 -2.828 1.00 0.00 C ATOM 1950 C ASN A 130 -24.083 -7.159 -2.349 1.00 0.00 C ATOM 1951 O ASN A 130 -25.259 -6.853 -2.154 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.557 -9.500 -1.631 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.552 -10.965 -2.034 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.607 -11.587 -2.162 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.370 -11.530 -2.229 1.00 0.00 N ATOM 0 H ASN A 130 -21.648 -8.873 -3.123 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.484 -8.945 -3.475 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.633 -9.271 -1.101 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.376 -9.323 -0.935 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.312 -12.513 -2.495 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -21.518 -10.982 -2.113 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.075 -6.311 -2.188 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.281 -4.942 -1.738 1.00 0.00 C ATOM 1964 C ALA A 131 -23.921 -4.091 -2.828 1.00 0.00 C ATOM 1965 O ALA A 131 -24.792 -3.275 -2.547 1.00 0.00 O ATOM 1966 CB ALA A 131 -21.962 -4.332 -1.294 1.00 0.00 C ATOM 0 H ALA A 131 -22.099 -6.551 -2.364 1.00 0.00 H new ATOM 0 HA ALA A 131 -23.964 -4.965 -0.889 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.129 -3.308 -0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.548 -4.918 -0.474 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.262 -4.331 -2.129 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.485 -4.271 -4.073 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.041 -3.503 -5.184 1.00 0.00 C ATOM 1974 C LEU A 132 -25.431 -4.011 -5.551 1.00 0.00 C ATOM 1975 O LEU A 132 -26.211 -3.310 -6.198 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.112 -3.534 -6.414 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.807 -4.919 -7.002 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.854 -5.325 -8.032 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.421 -4.932 -7.630 1.00 0.00 C ATOM 0 H LEU A 132 -22.756 -4.935 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.125 -2.467 -4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.560 -2.921 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.168 -3.063 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.836 -5.643 -6.188 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.610 -6.310 -8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.836 -5.357 -7.560 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.866 -4.598 -8.844 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.218 -5.920 -8.043 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.376 -4.189 -8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.675 -4.696 -6.871 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.736 -5.230 -5.132 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.027 -5.831 -5.417 1.00 0.00 C ATOM 1993 C LEU A 133 -28.100 -5.240 -4.509 1.00 0.00 C ATOM 1994 O LEU A 133 -29.173 -4.852 -4.971 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.958 -7.347 -5.233 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.903 -8.150 -6.125 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.348 -8.248 -7.538 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.138 -9.535 -5.543 1.00 0.00 C ATOM 0 H LEU A 133 -25.105 -5.822 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.289 -5.615 -6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.936 -7.675 -5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.179 -7.582 -4.192 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.860 -7.631 -6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -28.034 -8.823 -8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.234 -7.247 -7.954 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.378 -8.744 -7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.814 -10.092 -6.192 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.188 -10.064 -5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.581 -9.443 -4.551 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.796 -5.169 -3.222 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.728 -4.625 -2.241 1.00 0.00 C ATOM 2012 C LEU A 134 -28.049 -3.518 -1.441 1.00 0.00 C ATOM 2013 O LEU A 134 -27.351 -3.788 -0.464 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.214 -5.732 -1.298 1.00 0.00 C ATOM 2015 CG LEU A 134 -29.862 -6.939 -1.982 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.032 -8.079 -0.990 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.205 -6.560 -2.590 1.00 0.00 C ATOM 0 H LEU A 134 -26.908 -5.482 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.589 -4.211 -2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.367 -6.082 -0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -29.932 -5.302 -0.600 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.205 -7.270 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -30.494 -8.930 -1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.057 -8.372 -0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.668 -7.753 -0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.646 -7.433 -3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -31.871 -6.202 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.060 -5.773 -3.330 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.246 -2.277 -1.866 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.630 -1.138 -1.191 1.00 0.00 C ATOM 2031 C ASN A 135 -28.606 0.022 -0.996 1.00 0.00 C ATOM 2032 O ASN A 135 -29.083 0.268 0.112 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.398 -0.656 -1.975 1.00 0.00 C ATOM 2034 CG ASN A 135 -26.568 -0.720 -3.491 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -27.661 -0.556 -4.025 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -25.474 -0.956 -4.193 1.00 0.00 N ATOM 0 H ASN A 135 -28.824 -2.032 -2.670 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.326 -1.480 -0.202 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.175 0.371 -1.687 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -25.538 -1.261 -1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -25.522 -1.007 -5.211 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -24.581 -1.088 -3.717 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.892 0.732 -2.077 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.785 1.882 -2.031 1.00 0.00 C ATOM 2045 C GLU A 136 -31.229 1.463 -1.767 1.00 0.00 C ATOM 2046 O GLU A 136 -31.935 0.984 -2.659 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.680 2.711 -3.323 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.828 1.919 -4.618 1.00 0.00 C ATOM 2049 CD GLU A 136 -30.041 2.820 -5.813 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -31.201 3.194 -6.081 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -29.051 3.152 -6.494 1.00 0.00 O ATOM 0 H GLU A 136 -28.516 0.531 -3.003 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.469 2.509 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.446 3.487 -3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.714 3.216 -3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.936 1.313 -4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.669 1.231 -4.528 1.00 0.00 H new ATOM 2058 N THR A 137 -31.648 1.612 -0.522 1.00 0.00 N ATOM 2059 CA THR A 137 -33.004 1.281 -0.123 1.00 0.00 C ATOM 2060 C THR A 137 -33.502 2.286 0.906 1.00 0.00 C ATOM 2061 O THR A 137 -34.508 2.962 0.692 1.00 0.00 O ATOM 2062 CB THR A 137 -33.094 -0.145 0.455 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.494 -1.073 -0.456 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.543 -0.541 0.702 1.00 0.00 C ATOM 0 H THR A 137 -31.062 1.963 0.235 1.00 0.00 H new ATOM 0 HA THR A 137 -33.633 1.323 -1.012 1.00 0.00 H new ATOM 0 HB THR A 137 -32.562 -0.164 1.406 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.551 -1.978 -0.086 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.580 -1.551 1.110 1.00 0.00 H new ATOM 0 HG22 THR A 137 -34.994 0.153 1.411 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.094 -0.509 -0.238 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.784 2.390 2.017 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.140 3.318 3.077 1.00 0.00 C ATOM 2074 C GLU A 138 -31.945 3.544 3.993 1.00 0.00 C ATOM 2075 O GLU A 138 -31.371 2.592 4.523 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.334 2.787 3.883 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.909 3.790 4.874 1.00 0.00 C ATOM 2078 CD GLU A 138 -34.246 3.718 6.234 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -34.466 2.722 6.954 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -33.492 4.646 6.586 1.00 0.00 O ATOM 0 H GLU A 138 -31.947 1.838 2.206 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.427 4.268 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.120 2.484 3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -34.025 1.893 4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.795 4.797 4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.978 3.611 4.986 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.566 4.802 4.160 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.449 5.170 5.015 1.00 0.00 C ATOM 2089 C LEU A 139 -30.753 6.497 5.701 1.00 0.00 C ATOM 2090 O LEU A 139 -30.986 7.502 5.024 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.160 5.291 4.191 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.919 4.609 4.781 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.618 5.135 6.175 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.102 3.098 4.800 1.00 0.00 C ATOM 0 H LEU A 139 -32.023 5.594 3.708 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.307 4.394 5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.344 4.873 3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.938 6.349 4.054 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.066 4.845 4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.734 4.635 6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.437 6.209 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.468 4.939 6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.213 2.629 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.969 2.844 5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.255 2.737 3.783 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.799 6.486 7.035 1.00 0.00 N ATOM 2107 CA HIS A 140 -31.071 7.692 7.820 1.00 0.00 C ATOM 2108 C HIS A 140 -32.488 8.201 7.542 1.00 0.00 C ATOM 2109 O HIS A 140 -32.804 9.368 7.782 1.00 0.00 O ATOM 2110 CB HIS A 140 -30.040 8.778 7.496 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.748 9.726 8.617 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.616 9.634 9.390 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.424 10.806 9.072 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.600 10.617 10.265 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.686 11.347 10.096 1.00 0.00 N ATOM 0 H HIS A 140 -30.650 5.648 7.598 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.995 7.444 8.879 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -29.109 8.297 7.195 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.394 9.350 6.639 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.898 8.915 9.300 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.368 11.174 8.699 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.828 10.796 10.998 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.340 7.317 7.034 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.702 7.693 6.718 1.00 0.00 C ATOM 2125 C GLY A 141 -34.819 8.310 5.339 1.00 0.00 C ATOM 2126 O GLY A 141 -35.884 8.797 4.955 1.00 0.00 O ATOM 0 H GLY A 141 -33.109 6.344 6.836 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.343 6.813 6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -35.064 8.401 7.463 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.718 8.307 4.602 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.683 8.866 3.257 1.00 0.00 C ATOM 2132 C ARG A 142 -33.286 7.789 2.256 1.00 0.00 C ATOM 2133 O ARG A 142 -32.927 6.674 2.639 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.684 10.032 3.173 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.180 11.344 3.779 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.105 11.342 5.301 1.00 0.00 C ATOM 2137 NE ARG A 142 -32.742 12.655 5.829 1.00 0.00 N ATOM 2138 CZ ARG A 142 -33.569 13.458 6.491 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -34.831 13.103 6.710 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -33.127 14.622 6.939 1.00 0.00 N ATOM 0 H ARG A 142 -32.828 7.920 4.916 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.679 9.240 3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.763 9.740 3.677 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -32.434 10.203 2.126 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.585 12.170 3.389 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -34.210 11.519 3.468 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -34.068 11.039 5.712 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.373 10.604 5.628 1.00 0.00 H new ATOM 0 HE ARG A 142 -31.786 12.978 5.679 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -35.175 12.205 6.369 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -35.456 13.728 7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -32.158 14.897 6.775 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -33.755 15.244 7.448 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.347 8.124 0.980 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.979 7.190 -0.069 1.00 0.00 C ATOM 2156 C GLN A 143 -31.807 7.748 -0.868 1.00 0.00 C ATOM 2157 O GLN A 143 -31.866 8.870 -1.370 1.00 0.00 O ATOM 2158 CB GLN A 143 -34.170 6.902 -0.986 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.902 8.149 -1.474 1.00 0.00 C ATOM 2160 CD GLN A 143 -36.122 7.816 -2.309 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.770 6.787 -2.109 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -36.447 8.688 -3.247 1.00 0.00 N ATOM 0 H GLN A 143 -33.649 9.039 0.644 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.678 6.249 0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.820 6.339 -1.851 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.877 6.264 -0.455 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -35.206 8.748 -0.615 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -34.218 8.761 -2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -35.884 9.528 -3.380 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -37.261 8.521 -3.838 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.745 6.967 -0.969 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.546 7.383 -1.683 1.00 0.00 C ATOM 2173 C LEU A 144 -29.375 6.582 -2.971 1.00 0.00 C ATOM 2174 O LEU A 144 -30.189 5.713 -3.282 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.320 7.213 -0.775 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.416 6.098 0.271 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -28.170 4.741 -0.361 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.428 6.351 1.395 1.00 0.00 C ATOM 0 H LEU A 144 -30.687 6.033 -0.562 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.646 8.434 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.450 7.023 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -28.140 8.156 -0.258 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.425 6.098 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.243 3.966 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.915 4.560 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -27.174 4.721 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.504 5.553 2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.416 6.376 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.653 7.306 1.869 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.334 6.898 -3.724 1.00 0.00 N ATOM 2191 CA LYS A 145 -28.035 6.211 -4.968 1.00 0.00 C ATOM 2192 C LYS A 145 -26.668 5.541 -4.861 1.00 0.00 C ATOM 2193 O LYS A 145 -25.661 6.217 -4.659 1.00 0.00 O ATOM 2194 CB LYS A 145 -28.057 7.212 -6.125 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.438 6.678 -7.408 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.265 7.524 -7.879 1.00 0.00 C ATOM 2197 CE LYS A 145 -25.350 6.727 -8.788 1.00 0.00 C ATOM 2198 NZ LYS A 145 -26.057 6.230 -9.999 1.00 0.00 N ATOM 0 H LYS A 145 -27.673 7.638 -3.489 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.787 5.445 -5.158 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -29.089 7.502 -6.323 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.525 8.114 -5.823 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -27.103 5.653 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.197 6.647 -8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -26.635 8.402 -8.409 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -25.703 7.885 -7.017 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.508 7.350 -9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -24.939 5.882 -8.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.002 5.192 -10.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -27.054 6.523 -9.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.610 6.627 -10.850 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.629 4.222 -4.980 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.369 3.495 -4.871 1.00 0.00 C ATOM 2214 C VAL A 146 -25.092 2.684 -6.130 1.00 0.00 C ATOM 2215 O VAL A 146 -25.866 1.795 -6.490 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.352 2.548 -3.655 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -23.992 1.884 -3.502 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.714 3.292 -2.384 1.00 0.00 C ATOM 0 H VAL A 146 -27.446 3.636 -5.151 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.591 4.247 -4.741 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.099 1.773 -3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.006 1.221 -2.637 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.766 1.306 -4.398 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.228 2.648 -3.361 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.695 2.602 -1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.995 4.093 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.713 3.717 -2.483 1.00 0.00 H new ATOM 2228 N SER A 147 -23.986 2.984 -6.789 1.00 0.00 N ATOM 2229 CA SER A 147 -23.601 2.278 -7.999 1.00 0.00 C ATOM 2230 C SER A 147 -22.204 1.696 -7.837 1.00 0.00 C ATOM 2231 O SER A 147 -21.396 2.216 -7.069 1.00 0.00 O ATOM 2232 CB SER A 147 -23.648 3.219 -9.205 1.00 0.00 C ATOM 2233 OG SER A 147 -24.955 3.723 -9.403 1.00 0.00 O ATOM 0 H SER A 147 -23.335 3.716 -6.504 1.00 0.00 H new ATOM 0 HA SER A 147 -24.306 1.464 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.954 4.046 -9.053 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.320 2.688 -10.098 1.00 0.00 H new ATOM 0 HG SER A 147 -25.275 3.462 -10.292 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.931 0.610 -8.546 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.631 -0.037 -8.476 1.00 0.00 C ATOM 2241 C ALA A 148 -19.530 0.908 -8.945 1.00 0.00 C ATOM 2242 O ALA A 148 -19.631 1.520 -10.012 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.629 -1.308 -9.308 1.00 0.00 C ATOM 0 H ALA A 148 -22.594 0.159 -9.177 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.434 -0.299 -7.436 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.649 -1.782 -9.246 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.388 -1.992 -8.929 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.849 -1.063 -10.347 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.481 1.021 -8.144 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.355 1.883 -8.460 1.00 0.00 C ATOM 2251 C LYS A 149 -16.297 1.071 -9.190 1.00 0.00 C ATOM 2252 O LYS A 149 -15.240 0.753 -8.646 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.781 2.507 -7.178 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.632 3.484 -7.414 1.00 0.00 C ATOM 2255 CD LYS A 149 -15.222 4.192 -6.129 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.741 4.570 -6.141 1.00 0.00 C ATOM 2257 NZ LYS A 149 -13.431 5.586 -7.180 1.00 0.00 N ATOM 0 H LYS A 149 -18.388 0.520 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.687 2.697 -9.105 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.581 3.026 -6.651 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.434 1.708 -6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.776 2.947 -7.823 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.930 4.223 -8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.826 5.090 -5.999 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.426 3.545 -5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.458 4.956 -5.162 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.141 3.677 -6.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.416 5.812 -7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -13.676 5.209 -8.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.983 6.448 -6.998 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.599 0.717 -10.425 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.685 -0.066 -11.229 1.00 0.00 C ATOM 2273 C ARG A 150 -14.771 0.854 -12.024 1.00 0.00 C ATOM 2274 O ARG A 150 -15.071 1.215 -13.164 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.462 -1.011 -12.160 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.575 -1.888 -13.052 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.474 -2.576 -12.251 1.00 0.00 C ATOM 2278 NE ARG A 150 -14.014 -3.808 -12.891 1.00 0.00 N ATOM 2279 CZ ARG A 150 -12.760 -4.020 -13.285 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -11.856 -3.048 -13.213 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -12.412 -5.204 -13.774 1.00 0.00 N ATOM 0 H ARG A 150 -17.472 0.961 -10.892 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.068 -0.677 -10.570 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.099 -1.656 -11.555 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.120 -0.417 -12.794 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.188 -2.640 -13.548 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.127 -1.275 -13.834 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.632 -1.894 -12.133 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.843 -2.804 -11.251 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.696 -4.551 -13.045 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.121 -2.131 -12.854 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.898 -3.219 -13.517 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.105 -5.949 -13.847 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.452 -5.369 -14.076 1.00 0.00 H new