USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=23 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 -28:sc= -2.05! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 0.902 K(o=-1.1,f=-7.8!) USER MOD Set 2.1: A 105 THR OG1 : rot 135:sc= 0.0389 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.0375 USER MOD Set 3.1: A 98 CYS SG : rot -146:sc= 1.25 USER MOD Set 3.2: A 135 ASN : amide:sc= 0.294 K(o=1.5,f=-0.39) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 48 LYS NZ :NH3+ -145:sc= 0.873 (180deg=-1.48!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 159:sc= -0.0658 (180deg=-0.444) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 66 GLN : amide:sc= -1.33! K(o=-1.3!,f=-0.084) USER MOD Single : A 69 LYS NZ :NH3+ 177:sc= 0.967 (180deg=0.951) USER MOD Single : A 74 SER OG : rot -130:sc= 0.935 USER MOD Single : A 76 SER OG : rot -65:sc= 0.0363 USER MOD Single : A 78 TYR OH : rot -74:sc= 0.182 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 165:sc= 0 USER MOD Single : A 87 THR OG1 : rot -63:sc= 1.13 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 93 GLN : amide:sc= -0.475 K(o=-0.47,f=-2!) USER MOD Single : A 94 HIS : no HE2:sc= -0.121 K(o=-0.12,f=-0.94) USER MOD Single : A 96 GLN : amide:sc= -0.62 K(o=-0.62,f=0) USER MOD Single : A 97 SER OG : rot 93:sc= 0.107 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0857 USER MOD Single : A 102 ASN : amide:sc= 0.0971 K(o=0.097,f=-5.2!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0378 USER MOD Single : A 110 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0378) USER MOD Single : A 113 GLN : amide:sc= 1.07 K(o=1.1,f=-0.18) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.0285 K(o=-0.029,f=-1.1) USER MOD Single : A 130 ASN : amide:sc= 1.13 K(o=1.1,f=-0.057) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.101) USER MOD Single : A 147 SER OG : rot 180:sc= -0.0402 USER MOD Single : A 149 LYS NZ :NH3+ -117:sc= 0.0867 (180deg=-0.73) USER MOD ----------------------------------------------------------------- ATOM 601 N ALA A 41 13.934 2.061 -1.296 1.00 0.00 N ATOM 602 CA ALA A 41 14.961 2.949 -1.814 1.00 0.00 C ATOM 603 C ALA A 41 15.997 2.130 -2.568 1.00 0.00 C ATOM 604 O ALA A 41 15.995 0.901 -2.485 1.00 0.00 O ATOM 605 CB ALA A 41 15.617 3.721 -0.681 1.00 0.00 C ATOM 0 HA ALA A 41 14.505 3.669 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 41 16.384 4.381 -1.087 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.865 4.315 -0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 41 16.074 3.022 0.019 1.00 0.00 H new ATOM 611 N LEU A 42 16.877 2.799 -3.302 1.00 0.00 N ATOM 612 CA LEU A 42 17.912 2.104 -4.054 1.00 0.00 C ATOM 613 C LEU A 42 19.007 1.604 -3.117 1.00 0.00 C ATOM 614 O LEU A 42 20.037 2.256 -2.926 1.00 0.00 O ATOM 615 CB LEU A 42 18.511 3.008 -5.135 1.00 0.00 C ATOM 616 CG LEU A 42 19.464 2.301 -6.104 1.00 0.00 C ATOM 617 CD1 LEU A 42 18.699 1.375 -7.035 1.00 0.00 C ATOM 618 CD2 LEU A 42 20.269 3.313 -6.902 1.00 0.00 C ATOM 0 H LEU A 42 16.895 3.815 -3.392 1.00 0.00 H new ATOM 0 HA LEU A 42 17.451 1.247 -4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.698 3.455 -5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 42 19.047 3.825 -4.651 1.00 0.00 H new ATOM 0 HG LEU A 42 20.157 1.698 -5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 42 19.396 0.884 -7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 42 18.173 0.622 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 42 17.978 1.954 -7.612 1.00 0.00 H new ATOM 0 HD21 LEU A 42 20.939 2.789 -7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 42 19.592 3.947 -7.475 1.00 0.00 H new ATOM 0 HD23 LEU A 42 20.855 3.931 -6.221 1.00 0.00 H new ATOM 630 N ARG A 43 18.761 0.455 -2.509 1.00 0.00 N ATOM 631 CA ARG A 43 19.713 -0.148 -1.596 1.00 0.00 C ATOM 632 C ARG A 43 19.692 -1.658 -1.759 1.00 0.00 C ATOM 633 O ARG A 43 18.629 -2.254 -1.954 1.00 0.00 O ATOM 634 CB ARG A 43 19.387 0.235 -0.148 1.00 0.00 C ATOM 635 CG ARG A 43 20.494 -0.123 0.838 1.00 0.00 C ATOM 636 CD ARG A 43 20.417 0.720 2.108 1.00 0.00 C ATOM 637 NE ARG A 43 19.287 0.342 2.959 1.00 0.00 N ATOM 638 CZ ARG A 43 19.395 0.046 4.256 1.00 0.00 C ATOM 639 NH1 ARG A 43 20.578 0.074 4.855 1.00 0.00 N ATOM 640 NH2 ARG A 43 18.318 -0.288 4.951 1.00 0.00 N ATOM 0 H ARG A 43 17.902 -0.081 -2.634 1.00 0.00 H new ATOM 0 HA ARG A 43 20.711 0.223 -1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 43 19.199 1.307 -0.097 1.00 0.00 H new ATOM 0 HB3 ARG A 43 18.467 -0.265 0.154 1.00 0.00 H new ATOM 0 HG2 ARG A 43 20.422 -1.179 1.098 1.00 0.00 H new ATOM 0 HG3 ARG A 43 21.464 0.023 0.363 1.00 0.00 H new ATOM 0 HD2 ARG A 43 21.344 0.611 2.670 1.00 0.00 H new ATOM 0 HD3 ARG A 43 20.329 1.772 1.838 1.00 0.00 H new ATOM 0 HE ARG A 43 18.360 0.302 2.535 1.00 0.00 H new ATOM 0 HH11 ARG A 43 21.413 0.323 4.324 1.00 0.00 H new ATOM 0 HH12 ARG A 43 20.653 -0.153 5.847 1.00 0.00 H new ATOM 0 HH21 ARG A 43 17.406 -0.319 4.495 1.00 0.00 H new ATOM 0 HH22 ARG A 43 18.401 -0.514 5.942 1.00 0.00 H new ATOM 654 N GLU A 44 20.861 -2.270 -1.674 1.00 0.00 N ATOM 655 CA GLU A 44 21.002 -3.717 -1.815 1.00 0.00 C ATOM 656 C GLU A 44 20.538 -4.443 -0.550 1.00 0.00 C ATOM 657 O GLU A 44 21.157 -5.408 -0.108 1.00 0.00 O ATOM 658 CB GLU A 44 22.460 -4.065 -2.120 1.00 0.00 C ATOM 659 CG GLU A 44 23.138 -3.083 -3.066 1.00 0.00 C ATOM 660 CD GLU A 44 23.884 -1.979 -2.338 1.00 0.00 C ATOM 661 OE1 GLU A 44 23.229 -1.050 -1.816 1.00 0.00 O ATOM 662 OE2 GLU A 44 25.130 -2.042 -2.275 1.00 0.00 O ATOM 0 H GLU A 44 21.741 -1.782 -1.506 1.00 0.00 H new ATOM 0 HA GLU A 44 20.371 -4.046 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 44 23.019 -4.100 -1.185 1.00 0.00 H new ATOM 0 HB3 GLU A 44 22.503 -5.064 -2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 44 23.835 -3.625 -3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 44 22.387 -2.638 -3.719 1.00 0.00 H new ATOM 669 N MET A 45 19.429 -3.979 0.009 1.00 0.00 N ATOM 670 CA MET A 45 18.860 -4.567 1.212 1.00 0.00 C ATOM 671 C MET A 45 17.728 -5.515 0.833 1.00 0.00 C ATOM 672 O MET A 45 17.036 -6.060 1.690 1.00 0.00 O ATOM 673 CB MET A 45 18.328 -3.464 2.141 1.00 0.00 C ATOM 674 CG MET A 45 17.009 -2.859 1.675 1.00 0.00 C ATOM 675 SD MET A 45 16.602 -1.316 2.512 1.00 0.00 S ATOM 676 CE MET A 45 14.827 -1.255 2.265 1.00 0.00 C ATOM 0 H MET A 45 18.901 -3.187 -0.358 1.00 0.00 H new ATOM 0 HA MET A 45 19.637 -5.124 1.737 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.196 -3.875 3.142 1.00 0.00 H new ATOM 0 HB3 MET A 45 19.074 -2.673 2.217 1.00 0.00 H new ATOM 0 HG2 MET A 45 17.058 -2.680 0.601 1.00 0.00 H new ATOM 0 HG3 MET A 45 16.207 -3.578 1.842 1.00 0.00 H new ATOM 0 HE1 MET A 45 14.426 -0.353 2.728 1.00 0.00 H new ATOM 0 HE2 MET A 45 14.608 -1.242 1.197 1.00 0.00 H new ATOM 0 HE3 MET A 45 14.366 -2.132 2.719 1.00 0.00 H new ATOM 686 N GLN A 46 17.557 -5.704 -0.470 1.00 0.00 N ATOM 687 CA GLN A 46 16.503 -6.560 -1.000 1.00 0.00 C ATOM 688 C GLN A 46 16.798 -8.031 -0.738 1.00 0.00 C ATOM 689 O GLN A 46 15.888 -8.862 -0.728 1.00 0.00 O ATOM 690 CB GLN A 46 16.334 -6.306 -2.500 1.00 0.00 C ATOM 691 CG GLN A 46 16.089 -4.839 -2.831 1.00 0.00 C ATOM 692 CD GLN A 46 15.972 -4.585 -4.319 1.00 0.00 C ATOM 693 OE1 GLN A 46 16.581 -5.279 -5.134 1.00 0.00 O ATOM 694 NE2 GLN A 46 15.183 -3.589 -4.679 1.00 0.00 N ATOM 0 H GLN A 46 18.141 -5.271 -1.185 1.00 0.00 H new ATOM 0 HA GLN A 46 15.573 -6.315 -0.488 1.00 0.00 H new ATOM 0 HB2 GLN A 46 17.227 -6.647 -3.024 1.00 0.00 H new ATOM 0 HB3 GLN A 46 15.500 -6.901 -2.872 1.00 0.00 H new ATOM 0 HG2 GLN A 46 15.175 -4.508 -2.338 1.00 0.00 H new ATOM 0 HG3 GLN A 46 16.905 -4.239 -2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.698 -3.040 -3.969 1.00 0.00 H new ATOM 0 HE22 GLN A 46 15.059 -3.368 -5.667 1.00 0.00 H new ATOM 703 N ALA A 47 18.066 -8.344 -0.499 1.00 0.00 N ATOM 704 CA ALA A 47 18.483 -9.716 -0.230 1.00 0.00 C ATOM 705 C ALA A 47 17.961 -10.179 1.123 1.00 0.00 C ATOM 706 O ALA A 47 17.889 -11.377 1.404 1.00 0.00 O ATOM 707 CB ALA A 47 19.999 -9.820 -0.280 1.00 0.00 C ATOM 0 H ALA A 47 18.826 -7.664 -0.486 1.00 0.00 H new ATOM 0 HA ALA A 47 18.062 -10.365 -0.998 1.00 0.00 H new ATOM 0 HB1 ALA A 47 20.300 -10.848 -0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 47 20.351 -9.526 -1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 47 20.434 -9.160 0.471 1.00 0.00 H new ATOM 713 N LYS A 48 17.569 -9.215 1.946 1.00 0.00 N ATOM 714 CA LYS A 48 17.040 -9.493 3.273 1.00 0.00 C ATOM 715 C LYS A 48 15.627 -10.079 3.186 1.00 0.00 C ATOM 716 O LYS A 48 15.008 -10.375 4.205 1.00 0.00 O ATOM 717 CB LYS A 48 17.032 -8.200 4.093 1.00 0.00 C ATOM 718 CG LYS A 48 16.942 -8.409 5.599 1.00 0.00 C ATOM 719 CD LYS A 48 17.606 -7.268 6.365 1.00 0.00 C ATOM 720 CE LYS A 48 16.869 -5.940 6.170 1.00 0.00 C ATOM 721 NZ LYS A 48 15.576 -5.897 6.903 1.00 0.00 N ATOM 0 H LYS A 48 17.609 -8.223 1.713 1.00 0.00 H new ATOM 0 HA LYS A 48 17.677 -10.230 3.762 1.00 0.00 H new ATOM 0 HB2 LYS A 48 17.939 -7.638 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 48 16.190 -7.587 3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.896 -8.486 5.894 1.00 0.00 H new ATOM 0 HG3 LYS A 48 17.418 -9.353 5.865 1.00 0.00 H new ATOM 0 HD2 LYS A 48 17.636 -7.513 7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 48 18.639 -7.161 6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 48 17.504 -5.122 6.510 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.687 -5.781 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.881 -5.355 6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 15.225 -6.866 7.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.716 -5.440 7.827 1.00 0.00 H new ATOM 735 N VAL A 49 15.135 -10.265 1.960 1.00 0.00 N ATOM 736 CA VAL A 49 13.798 -10.809 1.727 1.00 0.00 C ATOM 737 C VAL A 49 13.610 -12.162 2.423 1.00 0.00 C ATOM 738 O VAL A 49 12.497 -12.525 2.803 1.00 0.00 O ATOM 739 CB VAL A 49 13.503 -10.942 0.214 1.00 0.00 C ATOM 740 CG1 VAL A 49 14.359 -12.028 -0.426 1.00 0.00 C ATOM 741 CG2 VAL A 49 12.022 -11.205 -0.019 1.00 0.00 C ATOM 0 H VAL A 49 15.649 -10.044 1.107 1.00 0.00 H new ATOM 0 HA VAL A 49 13.087 -10.104 2.158 1.00 0.00 H new ATOM 0 HB VAL A 49 13.763 -9.998 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.127 -12.095 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.413 -11.782 -0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.150 -12.985 0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.832 -11.296 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.734 -12.130 0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.438 -10.378 0.384 1.00 0.00 H new ATOM 751 N GLU A 50 14.714 -12.884 2.620 1.00 0.00 N ATOM 752 CA GLU A 50 14.681 -14.187 3.284 1.00 0.00 C ATOM 753 C GLU A 50 14.221 -14.031 4.731 1.00 0.00 C ATOM 754 O GLU A 50 13.801 -14.991 5.376 1.00 0.00 O ATOM 755 CB GLU A 50 16.061 -14.841 3.243 1.00 0.00 C ATOM 756 CG GLU A 50 16.699 -14.829 1.863 1.00 0.00 C ATOM 757 CD GLU A 50 17.845 -15.808 1.732 1.00 0.00 C ATOM 758 OE1 GLU A 50 18.858 -15.646 2.442 1.00 0.00 O ATOM 759 OE2 GLU A 50 17.739 -16.753 0.924 1.00 0.00 O ATOM 0 H GLU A 50 15.645 -12.587 2.328 1.00 0.00 H new ATOM 0 HA GLU A 50 13.974 -14.826 2.755 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.719 -14.326 3.943 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.976 -15.872 3.586 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.941 -15.064 1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.060 -13.824 1.645 1.00 0.00 H new ATOM 766 N LYS A 51 14.337 -12.812 5.241 1.00 0.00 N ATOM 767 CA LYS A 51 13.919 -12.491 6.596 1.00 0.00 C ATOM 768 C LYS A 51 12.643 -11.642 6.588 1.00 0.00 C ATOM 769 O LYS A 51 11.764 -11.820 7.430 1.00 0.00 O ATOM 770 CB LYS A 51 15.046 -11.758 7.324 1.00 0.00 C ATOM 771 CG LYS A 51 15.961 -12.684 8.109 1.00 0.00 C ATOM 772 CD LYS A 51 17.379 -12.137 8.200 1.00 0.00 C ATOM 773 CE LYS A 51 18.185 -12.463 6.952 1.00 0.00 C ATOM 774 NZ LYS A 51 19.599 -12.014 7.067 1.00 0.00 N ATOM 0 H LYS A 51 14.723 -12.020 4.727 1.00 0.00 H new ATOM 0 HA LYS A 51 13.699 -13.420 7.123 1.00 0.00 H new ATOM 0 HB2 LYS A 51 15.639 -11.205 6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 51 14.612 -11.025 8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 51 15.561 -12.824 9.113 1.00 0.00 H new ATOM 0 HG3 LYS A 51 15.980 -13.665 7.633 1.00 0.00 H new ATOM 0 HD2 LYS A 51 17.345 -11.057 8.340 1.00 0.00 H new ATOM 0 HD3 LYS A 51 17.876 -12.556 9.075 1.00 0.00 H new ATOM 0 HE2 LYS A 51 18.160 -13.538 6.775 1.00 0.00 H new ATOM 0 HE3 LYS A 51 17.723 -11.987 6.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 20.112 -12.256 6.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 19.626 -10.984 7.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 20.049 -12.488 7.876 1.00 0.00 H new ATOM 788 N GLU A 52 12.538 -10.727 5.622 1.00 0.00 N ATOM 789 CA GLU A 52 11.367 -9.854 5.503 1.00 0.00 C ATOM 790 C GLU A 52 10.098 -10.662 5.233 1.00 0.00 C ATOM 791 O GLU A 52 8.992 -10.189 5.493 1.00 0.00 O ATOM 792 CB GLU A 52 11.565 -8.835 4.380 1.00 0.00 C ATOM 793 CG GLU A 52 12.908 -8.124 4.414 1.00 0.00 C ATOM 794 CD GLU A 52 13.186 -7.441 5.737 1.00 0.00 C ATOM 795 OE1 GLU A 52 12.691 -6.322 5.948 1.00 0.00 O ATOM 796 OE2 GLU A 52 13.924 -8.011 6.567 1.00 0.00 O ATOM 0 H GLU A 52 13.251 -10.571 4.909 1.00 0.00 H new ATOM 0 HA GLU A 52 11.255 -9.330 6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.459 -9.343 3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.771 -8.091 4.436 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.699 -8.846 4.211 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.940 -7.383 3.616 1.00 0.00 H new ATOM 803 N MET A 53 10.263 -11.880 4.715 1.00 0.00 N ATOM 804 CA MET A 53 9.126 -12.755 4.420 1.00 0.00 C ATOM 805 C MET A 53 8.311 -13.043 5.687 1.00 0.00 C ATOM 806 O MET A 53 7.125 -13.366 5.616 1.00 0.00 O ATOM 807 CB MET A 53 9.602 -14.067 3.775 1.00 0.00 C ATOM 808 CG MET A 53 10.697 -14.785 4.552 1.00 0.00 C ATOM 809 SD MET A 53 10.059 -15.824 5.877 1.00 0.00 S ATOM 810 CE MET A 53 9.315 -17.155 4.937 1.00 0.00 C ATOM 0 H MET A 53 11.173 -12.283 4.491 1.00 0.00 H new ATOM 0 HA MET A 53 8.480 -12.238 3.711 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.749 -14.737 3.669 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.966 -13.853 2.770 1.00 0.00 H new ATOM 0 HG2 MET A 53 11.278 -15.399 3.865 1.00 0.00 H new ATOM 0 HG3 MET A 53 11.379 -14.046 4.974 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.213 -18.036 5.571 1.00 0.00 H new ATOM 0 HE2 MET A 53 8.331 -16.846 4.585 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.947 -17.395 4.082 1.00 0.00 H new ATOM 820 N GLY A 54 8.954 -12.916 6.846 1.00 0.00 N ATOM 821 CA GLY A 54 8.276 -13.149 8.108 1.00 0.00 C ATOM 822 C GLY A 54 7.743 -11.860 8.704 1.00 0.00 C ATOM 823 O GLY A 54 7.051 -11.867 9.717 1.00 0.00 O ATOM 0 H GLY A 54 9.936 -12.655 6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 54 7.453 -13.847 7.956 1.00 0.00 H new ATOM 0 HA3 GLY A 54 8.965 -13.617 8.811 1.00 0.00 H new ATOM 827 N ALA A 55 8.065 -10.749 8.055 1.00 0.00 N ATOM 828 CA ALA A 55 7.631 -9.437 8.508 1.00 0.00 C ATOM 829 C ALA A 55 6.828 -8.746 7.415 1.00 0.00 C ATOM 830 O ALA A 55 6.711 -7.522 7.384 1.00 0.00 O ATOM 831 CB ALA A 55 8.831 -8.593 8.907 1.00 0.00 C ATOM 0 H ALA A 55 8.630 -10.733 7.206 1.00 0.00 H new ATOM 0 HA ALA A 55 6.992 -9.559 9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.491 -7.614 9.244 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.371 -9.087 9.714 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.492 -8.472 8.049 1.00 0.00 H new ATOM 940 N ALA A 64 0.311 -4.274 -0.688 1.00 0.00 N ATOM 941 CA ALA A 64 -1.098 -4.565 -0.924 1.00 0.00 C ATOM 942 C ALA A 64 -1.824 -3.313 -1.387 1.00 0.00 C ATOM 943 O ALA A 64 -2.776 -3.384 -2.163 1.00 0.00 O ATOM 944 CB ALA A 64 -1.748 -5.108 0.337 1.00 0.00 C ATOM 0 HA ALA A 64 -1.167 -5.322 -1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.799 -5.320 0.142 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.243 -6.025 0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.668 -4.369 1.135 1.00 0.00 H new ATOM 950 N THR A 65 -1.343 -2.159 -0.935 1.00 0.00 N ATOM 951 CA THR A 65 -1.941 -0.885 -1.295 1.00 0.00 C ATOM 952 C THR A 65 -1.531 -0.473 -2.708 1.00 0.00 C ATOM 953 O THR A 65 -1.923 0.585 -3.200 1.00 0.00 O ATOM 954 CB THR A 65 -1.525 0.215 -0.300 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.214 -0.382 0.964 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.640 1.232 -0.117 1.00 0.00 C ATOM 0 H THR A 65 -0.536 -2.084 -0.316 1.00 0.00 H new ATOM 0 HA THR A 65 -3.024 -1.007 -1.260 1.00 0.00 H new ATOM 0 HB THR A 65 -0.650 0.729 -0.697 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.947 0.316 1.598 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.321 1.998 0.590 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.870 1.696 -1.076 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.529 0.732 0.266 1.00 0.00 H new ATOM 964 N GLN A 66 -0.744 -1.318 -3.357 1.00 0.00 N ATOM 965 CA GLN A 66 -0.292 -1.050 -4.709 1.00 0.00 C ATOM 966 C GLN A 66 -0.791 -2.132 -5.662 1.00 0.00 C ATOM 967 O GLN A 66 -1.391 -1.836 -6.694 1.00 0.00 O ATOM 968 CB GLN A 66 1.236 -0.975 -4.745 1.00 0.00 C ATOM 969 CG GLN A 66 1.783 -0.222 -5.955 1.00 0.00 C ATOM 970 CD GLN A 66 1.508 1.269 -5.903 1.00 0.00 C ATOM 971 OE1 GLN A 66 1.373 1.919 -6.936 1.00 0.00 O ATOM 972 NE2 GLN A 66 1.443 1.831 -4.706 1.00 0.00 N ATOM 0 H GLN A 66 -0.406 -2.197 -2.966 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.700 -0.092 -5.031 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.589 -0.489 -3.835 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.641 -1.987 -4.744 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.859 -0.385 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.342 -0.635 -6.862 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.560 1.261 -3.868 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.276 2.834 -4.622 1.00 0.00 H new ATOM 981 N ALA A 67 -0.565 -3.387 -5.292 1.00 0.00 N ATOM 982 CA ALA A 67 -0.975 -4.516 -6.122 1.00 0.00 C ATOM 983 C ALA A 67 -2.446 -4.874 -5.917 1.00 0.00 C ATOM 984 O ALA A 67 -3.256 -4.745 -6.834 1.00 0.00 O ATOM 985 CB ALA A 67 -0.087 -5.719 -5.837 1.00 0.00 C ATOM 0 H ALA A 67 -0.100 -3.650 -4.423 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.859 -4.221 -7.165 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.399 -6.557 -6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.950 -5.467 -6.060 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.175 -5.995 -4.786 1.00 0.00 H new ATOM 991 N GLU A 68 -2.795 -5.313 -4.711 1.00 0.00 N ATOM 992 CA GLU A 68 -4.171 -5.710 -4.409 1.00 0.00 C ATOM 993 C GLU A 68 -5.130 -4.530 -4.523 1.00 0.00 C ATOM 994 O GLU A 68 -6.315 -4.708 -4.805 1.00 0.00 O ATOM 995 CB GLU A 68 -4.257 -6.325 -3.013 1.00 0.00 C ATOM 996 CG GLU A 68 -5.531 -7.127 -2.774 1.00 0.00 C ATOM 997 CD GLU A 68 -5.776 -8.193 -3.830 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.798 -8.695 -4.421 1.00 0.00 O ATOM 999 OE2 GLU A 68 -6.952 -8.531 -4.078 1.00 0.00 O ATOM 0 H GLU A 68 -2.148 -5.403 -3.928 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.468 -6.457 -5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.395 -6.974 -2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.194 -5.529 -2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.475 -7.602 -1.794 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.382 -6.446 -2.750 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.612 -3.322 -4.319 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.428 -2.117 -4.404 1.00 0.00 C ATOM 1008 C LYS A 69 -6.084 -1.996 -5.777 1.00 0.00 C ATOM 1009 O LYS A 69 -7.162 -1.423 -5.898 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.595 -0.868 -4.108 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.407 0.421 -4.043 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.216 0.533 -2.752 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.259 1.641 -2.839 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.779 2.026 -1.502 1.00 0.00 N ATOM 0 H LYS A 69 -3.632 -3.153 -4.094 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.212 -2.197 -3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.077 -1.007 -3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.830 -0.764 -4.877 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.735 1.275 -4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.082 0.466 -4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.710 -0.417 -2.547 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.544 0.730 -1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.820 2.514 -3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.086 1.311 -3.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.447 2.816 -1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.266 1.214 -1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.988 2.318 -0.893 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.438 -2.560 -6.797 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.963 -2.530 -8.165 1.00 0.00 C ATOM 1030 C GLU A 70 -7.288 -3.284 -8.253 1.00 0.00 C ATOM 1031 O GLU A 70 -8.066 -3.107 -9.192 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.960 -3.148 -9.135 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.700 -2.318 -9.334 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.822 -2.856 -10.443 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.850 -4.084 -10.692 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -2.100 -2.060 -11.074 1.00 0.00 O ATOM 0 H GLU A 70 -4.546 -3.046 -6.703 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.131 -1.488 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.678 -4.136 -8.770 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.445 -3.291 -10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.979 -1.289 -9.562 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.132 -2.296 -8.404 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.505 -4.162 -7.292 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.732 -4.928 -7.214 1.00 0.00 C ATOM 1045 C GLU A 71 -9.685 -4.256 -6.229 1.00 0.00 C ATOM 1046 O GLU A 71 -10.876 -4.141 -6.484 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.435 -6.362 -6.768 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.641 -7.287 -6.812 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.916 -7.827 -8.200 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -9.223 -8.778 -8.620 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.828 -7.314 -8.876 1.00 0.00 O ATOM 0 H GLU A 71 -6.838 -4.363 -6.547 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.197 -4.964 -8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.651 -6.774 -7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.043 -6.341 -5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.479 -8.120 -6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.519 -6.749 -6.456 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.133 -3.786 -5.115 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.916 -3.131 -4.068 1.00 0.00 C ATOM 1060 C VAL A 72 -10.594 -1.848 -4.568 1.00 0.00 C ATOM 1061 O VAL A 72 -11.752 -1.585 -4.239 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.032 -2.813 -2.841 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.858 -2.229 -1.706 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.299 -4.061 -2.377 1.00 0.00 C ATOM 0 H VAL A 72 -8.135 -3.847 -4.911 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.700 -3.830 -3.776 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.297 -2.066 -3.140 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.209 -2.015 -0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.334 -1.307 -2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.623 -2.945 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.681 -3.820 -1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.024 -4.828 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.666 -4.432 -3.183 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.888 -1.066 -5.380 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.447 0.184 -5.905 1.00 0.00 C ATOM 1076 C ASP A 73 -11.468 -0.096 -7.000 1.00 0.00 C ATOM 1077 O ASP A 73 -12.229 0.786 -7.399 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.346 1.131 -6.414 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.705 0.710 -7.724 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.681 -0.492 -8.028 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.213 1.603 -8.452 1.00 0.00 O ATOM 0 H ASP A 73 -8.937 -1.269 -5.688 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.955 0.685 -5.081 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.770 2.128 -6.536 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.570 1.206 -5.653 1.00 0.00 H new ATOM 1086 N SER A 74 -11.466 -1.324 -7.488 1.00 0.00 N ATOM 1087 CA SER A 74 -12.407 -1.760 -8.503 1.00 0.00 C ATOM 1088 C SER A 74 -13.543 -2.541 -7.842 1.00 0.00 C ATOM 1089 O SER A 74 -14.586 -2.802 -8.450 1.00 0.00 O ATOM 1090 CB SER A 74 -11.679 -2.626 -9.531 1.00 0.00 C ATOM 1091 OG SER A 74 -12.560 -3.102 -10.531 1.00 0.00 O ATOM 0 H SER A 74 -10.811 -2.047 -7.191 1.00 0.00 H new ATOM 0 HA SER A 74 -12.832 -0.896 -9.014 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.881 -2.047 -9.995 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.209 -3.471 -9.028 1.00 0.00 H new ATOM 0 HG SER A 74 -12.444 -4.069 -10.636 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.336 -2.902 -6.581 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.311 -3.660 -5.814 1.00 0.00 C ATOM 1099 C ARG A 75 -14.963 -2.766 -4.771 1.00 0.00 C ATOM 1100 O ARG A 75 -15.173 -3.169 -3.627 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.630 -4.847 -5.136 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.754 -6.153 -5.913 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.137 -6.045 -7.307 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.130 -5.714 -8.328 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.198 -6.299 -9.523 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -13.280 -7.187 -9.891 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -15.167 -5.962 -10.367 1.00 0.00 N ATOM 0 H ARG A 75 -12.487 -2.676 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.082 -4.032 -6.489 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.574 -4.617 -4.996 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.060 -4.983 -4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.263 -6.953 -5.359 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.806 -6.425 -6.001 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.358 -5.282 -7.299 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.656 -6.989 -7.563 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.814 -4.989 -8.112 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.517 -7.425 -9.257 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -13.338 -7.631 -10.807 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.855 -5.258 -10.099 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.223 -6.407 -11.283 1.00 0.00 H new ATOM 1121 N SER A 76 -15.263 -1.546 -5.172 1.00 0.00 N ATOM 1122 CA SER A 76 -15.892 -0.588 -4.285 1.00 0.00 C ATOM 1123 C SER A 76 -17.225 -0.125 -4.859 1.00 0.00 C ATOM 1124 O SER A 76 -17.554 -0.423 -6.008 1.00 0.00 O ATOM 1125 CB SER A 76 -14.969 0.613 -4.085 1.00 0.00 C ATOM 1126 OG SER A 76 -13.713 0.404 -4.717 1.00 0.00 O ATOM 0 H SER A 76 -15.080 -1.194 -6.112 1.00 0.00 H new ATOM 0 HA SER A 76 -16.075 -1.069 -3.324 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.439 1.509 -4.491 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.819 0.787 -3.019 1.00 0.00 H new ATOM 0 HG SER A 76 -13.250 -0.344 -4.285 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.995 0.587 -4.054 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.279 1.119 -4.490 1.00 0.00 C ATOM 1134 C ILE A 77 -19.379 2.587 -4.109 1.00 0.00 C ATOM 1135 O ILE A 77 -19.002 2.973 -3.003 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.480 0.352 -3.888 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.257 0.062 -2.399 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.738 -0.937 -4.652 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.286 0.714 -1.502 1.00 0.00 C ATOM 0 H ILE A 77 -17.753 0.812 -3.089 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.324 0.998 -5.572 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.362 0.986 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -20.277 -1.016 -2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.264 0.409 -2.113 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.587 -1.458 -4.210 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.958 -0.705 -5.694 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.855 -1.573 -4.601 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.070 0.469 -0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -21.251 1.795 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -22.279 0.348 -1.762 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.866 3.402 -5.030 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.006 4.830 -4.795 1.00 0.00 C ATOM 1153 C TYR A 78 -21.392 5.141 -4.242 1.00 0.00 C ATOM 1154 O TYR A 78 -22.407 4.802 -4.856 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.758 5.609 -6.093 1.00 0.00 C ATOM 1156 CG TYR A 78 -20.081 7.085 -5.999 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -19.251 7.956 -5.303 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.219 7.607 -6.607 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -19.541 9.300 -5.215 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -21.517 8.953 -6.525 1.00 0.00 C ATOM 1161 CZ TYR A 78 -20.675 9.796 -5.828 1.00 0.00 C ATOM 1162 OH TYR A 78 -20.969 11.137 -5.743 1.00 0.00 O ATOM 0 H TYR A 78 -20.173 3.097 -5.954 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.263 5.138 -4.059 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.712 5.494 -6.379 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.357 5.167 -6.889 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -18.363 7.572 -4.823 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -21.880 6.949 -7.152 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -18.885 9.962 -4.670 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -22.403 9.344 -7.003 1.00 0.00 H new ATOM 0 HH TYR A 78 -21.297 11.344 -4.843 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.424 5.776 -3.078 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.676 6.129 -2.429 1.00 0.00 C ATOM 1174 C VAL A 79 -22.957 7.618 -2.597 1.00 0.00 C ATOM 1175 O VAL A 79 -22.258 8.456 -2.027 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.635 5.794 -0.923 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.032 5.844 -0.324 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.004 4.430 -0.701 1.00 0.00 C ATOM 0 H VAL A 79 -20.590 6.058 -2.562 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.468 5.547 -2.901 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.023 6.542 -0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -23.981 5.605 0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.447 6.844 -0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.671 5.119 -0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.982 4.208 0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.590 3.670 -1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.986 4.432 -1.092 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.975 7.943 -3.382 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.328 9.330 -3.607 1.00 0.00 C ATOM 1190 C GLY A 80 -25.739 9.629 -3.155 1.00 0.00 C ATOM 1191 O GLY A 80 -26.488 8.706 -2.843 1.00 0.00 O ATOM 0 H GLY A 80 -24.565 7.268 -3.869 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.630 9.974 -3.072 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.228 9.563 -4.667 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.099 10.913 -3.116 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.439 11.342 -2.690 1.00 0.00 C ATOM 1197 C ASN A 81 -27.703 10.925 -1.248 1.00 0.00 C ATOM 1198 O ASN A 81 -28.825 10.585 -0.881 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.522 10.757 -3.609 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.519 11.379 -4.990 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -27.804 10.934 -5.884 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.328 12.410 -5.175 1.00 0.00 N ATOM 0 H ASN A 81 -25.479 11.681 -3.375 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.477 12.429 -2.757 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.373 9.681 -3.700 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.500 10.905 -3.151 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -29.374 12.865 -6.087 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -29.906 12.749 -4.406 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.661 10.968 -0.438 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.750 10.582 0.963 1.00 0.00 C ATOM 1211 C VAL A 82 -27.353 11.715 1.798 1.00 0.00 C ATOM 1212 O VAL A 82 -27.470 12.849 1.327 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.356 10.204 1.514 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.471 9.294 2.725 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.517 9.546 0.427 1.00 0.00 C ATOM 0 H VAL A 82 -25.731 11.270 -0.729 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.402 9.711 1.032 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.859 11.120 1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.474 9.046 3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -26.028 9.803 3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.993 8.379 2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.538 9.286 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -25.017 8.643 0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.394 10.238 -0.406 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.756 11.396 3.023 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.334 12.390 3.920 1.00 0.00 C ATOM 1227 C ASP A 83 -27.260 13.363 4.380 1.00 0.00 C ATOM 1228 O ASP A 83 -26.123 12.969 4.639 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.982 11.718 5.132 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.614 12.717 6.083 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.428 13.549 5.629 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -29.296 12.679 7.287 1.00 0.00 O ATOM 0 H ASP A 83 -27.693 10.457 3.417 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.105 12.936 3.376 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.742 11.016 4.790 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.230 11.138 5.667 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.629 14.630 4.512 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.687 15.663 4.919 1.00 0.00 C ATOM 1239 C TYR A 84 -26.216 15.474 6.365 1.00 0.00 C ATOM 1240 O TYR A 84 -25.245 16.099 6.790 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.306 17.054 4.731 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.654 17.219 5.395 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -28.747 17.637 6.716 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.828 16.948 4.707 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -29.975 17.780 7.331 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.058 17.087 5.316 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.126 17.502 6.627 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.348 17.634 7.235 1.00 0.00 O ATOM 0 H TYR A 84 -28.577 14.967 4.343 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.809 15.576 4.279 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.621 17.803 5.130 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.410 17.253 3.664 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -27.846 17.853 7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.778 16.623 3.678 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.033 18.108 8.358 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -31.963 16.871 4.767 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.054 17.633 6.555 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.903 14.617 7.110 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.547 14.358 8.498 1.00 0.00 C ATOM 1260 C ALA A 85 -26.066 12.921 8.681 1.00 0.00 C ATOM 1261 O ALA A 85 -25.999 12.416 9.804 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.736 14.642 9.403 1.00 0.00 C ATOM 0 H ALA A 85 -27.710 14.090 6.776 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.728 15.023 8.773 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.460 14.445 10.439 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.032 15.686 9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.570 13.999 9.121 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.719 12.272 7.579 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.244 10.892 7.620 1.00 0.00 C ATOM 1270 C CYS A 86 -23.759 10.830 7.975 1.00 0.00 C ATOM 1271 O CYS A 86 -22.965 11.669 7.544 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.492 10.192 6.278 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.847 9.000 6.303 1.00 0.00 S ATOM 0 H CYS A 86 -25.757 12.677 6.644 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.805 10.373 8.397 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.702 10.947 5.521 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.579 9.680 5.974 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.979 8.518 7.503 1.00 0.00 H new ATOM 1279 N THR A 87 -23.393 9.829 8.765 1.00 0.00 N ATOM 1280 CA THR A 87 -22.014 9.642 9.179 1.00 0.00 C ATOM 1281 C THR A 87 -21.386 8.457 8.438 1.00 0.00 C ATOM 1282 O THR A 87 -22.096 7.546 8.016 1.00 0.00 O ATOM 1283 CB THR A 87 -21.918 9.414 10.701 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.848 8.401 11.113 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.204 10.706 11.452 1.00 0.00 C ATOM 0 H THR A 87 -24.039 9.131 9.133 1.00 0.00 H new ATOM 0 HA THR A 87 -21.466 10.551 8.929 1.00 0.00 H new ATOM 0 HB THR A 87 -20.905 9.085 10.934 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.762 8.702 10.930 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.132 10.527 12.525 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.477 11.464 11.161 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.208 11.054 11.209 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.051 8.447 8.281 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.340 7.369 7.575 1.00 0.00 C ATOM 1295 C PRO A 88 -19.564 5.997 8.210 1.00 0.00 C ATOM 1296 O PRO A 88 -19.655 4.984 7.515 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.861 7.767 7.691 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.808 8.755 8.806 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.123 9.478 8.776 1.00 0.00 C ATOM 0 HA PRO A 88 -19.692 7.270 6.548 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.235 6.900 7.903 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.497 8.203 6.761 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.658 8.256 9.763 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.978 9.449 8.674 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.409 9.839 9.764 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.093 10.345 8.116 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.673 5.981 9.531 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.861 4.743 10.278 1.00 0.00 C ATOM 1309 C GLU A 89 -21.201 4.082 9.968 1.00 0.00 C ATOM 1310 O GLU A 89 -21.248 2.901 9.628 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.746 5.024 11.772 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.390 5.571 12.176 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.359 6.051 13.609 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -18.455 5.208 14.523 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -18.219 7.271 13.827 1.00 0.00 O ATOM 0 H GLU A 89 -19.634 6.818 10.112 1.00 0.00 H new ATOM 0 HA GLU A 89 -19.080 4.047 9.971 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.519 5.736 12.061 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.938 4.104 12.324 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.635 4.797 12.040 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.124 6.396 11.515 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.284 4.850 10.050 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.618 4.312 9.799 1.00 0.00 C ATOM 1324 C GLU A 90 -23.751 3.792 8.366 1.00 0.00 C ATOM 1325 O GLU A 90 -24.547 2.898 8.091 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.690 5.372 10.079 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.799 6.436 9.002 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.730 7.559 9.386 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.298 8.467 10.122 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.900 7.541 8.959 1.00 0.00 O ATOM 0 H GLU A 90 -22.265 5.842 10.287 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.767 3.472 10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.656 4.878 10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.470 5.854 11.031 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.809 6.844 8.798 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.151 5.977 8.078 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.933 4.326 7.471 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.976 3.939 6.073 1.00 0.00 C ATOM 1339 C VAL A 91 -22.213 2.636 5.844 1.00 0.00 C ATOM 1340 O VAL A 91 -22.732 1.699 5.235 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.393 5.062 5.184 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.252 4.606 3.742 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.267 6.308 5.263 1.00 0.00 C ATOM 0 H VAL A 91 -22.230 5.031 7.692 1.00 0.00 H new ATOM 0 HA VAL A 91 -24.019 3.778 5.799 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.398 5.304 5.558 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.840 5.418 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.584 3.746 3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.231 4.327 3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.844 7.090 4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.273 6.069 4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.310 6.658 6.295 1.00 0.00 H new ATOM 1353 N GLN A 92 -21.005 2.559 6.384 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.169 1.379 6.210 1.00 0.00 C ATOM 1355 C GLN A 92 -20.702 0.190 7.008 1.00 0.00 C ATOM 1356 O GLN A 92 -20.561 -0.957 6.590 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.716 1.680 6.601 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.503 1.946 8.092 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.682 0.863 8.763 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -18.214 -0.157 9.205 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -16.381 1.083 8.859 1.00 0.00 N ATOM 0 H GLN A 92 -20.582 3.298 6.945 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.197 1.110 5.154 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.091 0.839 6.302 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.374 2.548 6.037 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.004 2.907 8.219 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.472 2.022 8.586 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -15.979 1.941 8.480 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -15.779 0.395 9.312 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.339 0.460 8.143 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.861 -0.622 8.972 1.00 0.00 C ATOM 1372 C GLN A 93 -23.192 -1.138 8.434 1.00 0.00 C ATOM 1373 O GLN A 93 -23.533 -2.306 8.619 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.998 -0.182 10.438 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.179 0.740 10.717 1.00 0.00 C ATOM 1376 CD GLN A 93 -24.410 -0.006 11.190 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -24.308 -1.078 11.788 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -25.579 0.554 10.928 1.00 0.00 N ATOM 0 H GLN A 93 -21.504 1.399 8.505 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.143 -1.441 8.932 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.092 -1.070 11.063 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -21.080 0.324 10.739 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.892 1.472 11.472 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.422 1.295 9.811 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.618 1.443 10.430 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -26.441 0.097 11.224 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.937 -0.274 7.754 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.229 -0.662 7.200 1.00 0.00 C ATOM 1389 C HIS A 94 -25.040 -1.481 5.931 1.00 0.00 C ATOM 1390 O HIS A 94 -25.820 -2.384 5.639 1.00 0.00 O ATOM 1391 CB HIS A 94 -26.080 0.574 6.899 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.534 0.277 6.667 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -27.994 -0.452 5.588 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.635 0.631 7.372 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -29.309 -0.528 5.639 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.722 0.119 6.708 1.00 0.00 N ATOM 0 H HIS A 94 -23.671 0.694 7.574 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.746 -1.272 7.941 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.991 1.274 7.730 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.677 1.073 6.018 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -27.407 -0.867 4.864 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.654 1.208 8.285 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -29.940 -1.035 4.925 1.00 0.00 H new ATOM 1404 N PHE A 95 -24.005 -1.155 5.174 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.726 -1.870 3.936 1.00 0.00 C ATOM 1406 C PHE A 95 -22.923 -3.134 4.216 1.00 0.00 C ATOM 1407 O PHE A 95 -22.771 -3.995 3.347 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.981 -0.970 2.952 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.774 0.225 2.492 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.161 0.242 2.577 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.131 1.334 1.967 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.883 1.340 2.153 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.849 2.433 1.540 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.228 2.436 1.633 1.00 0.00 C ATOM 0 H PHE A 95 -23.348 -0.406 5.391 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.676 -2.159 3.486 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -22.059 -0.623 3.419 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.695 -1.560 2.081 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.681 -0.615 2.980 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -22.054 1.339 1.891 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.960 1.340 2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.333 3.290 1.133 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.791 3.295 1.299 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.448 -3.248 5.453 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.664 -4.399 5.882 1.00 0.00 C ATOM 1426 C GLN A 96 -22.528 -5.653 5.864 1.00 0.00 C ATOM 1427 O GLN A 96 -22.025 -6.768 5.723 1.00 0.00 O ATOM 1428 CB GLN A 96 -21.095 -4.169 7.285 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.807 -4.929 7.565 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.240 -4.626 8.938 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -19.471 -5.365 9.892 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -18.520 -3.521 9.056 1.00 0.00 N ATOM 0 H GLN A 96 -22.595 -2.549 6.181 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.832 -4.531 5.190 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.912 -3.103 7.421 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.844 -4.461 8.021 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.995 -5.999 7.481 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -19.067 -4.675 6.806 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.350 -2.933 8.240 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.135 -3.258 9.963 1.00 0.00 H new ATOM 1441 N SER A 97 -23.836 -5.453 6.001 1.00 0.00 N ATOM 1442 CA SER A 97 -24.793 -6.549 5.985 1.00 0.00 C ATOM 1443 C SER A 97 -24.772 -7.258 4.630 1.00 0.00 C ATOM 1444 O SER A 97 -25.013 -8.464 4.536 1.00 0.00 O ATOM 1445 CB SER A 97 -26.191 -6.004 6.277 1.00 0.00 C ATOM 1446 OG SER A 97 -26.155 -5.058 7.336 1.00 0.00 O ATOM 0 H SER A 97 -24.257 -4.533 6.125 1.00 0.00 H new ATOM 0 HA SER A 97 -24.520 -7.274 6.752 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.598 -5.537 5.380 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.858 -6.825 6.540 1.00 0.00 H new ATOM 0 HG SER A 97 -26.050 -4.157 6.966 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.456 -6.505 3.586 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.396 -7.045 2.239 1.00 0.00 C ATOM 1454 C CYS A 98 -22.979 -7.502 1.914 1.00 0.00 C ATOM 1455 O CYS A 98 -22.766 -8.625 1.456 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.856 -5.990 1.237 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.236 -4.983 1.828 1.00 0.00 S ATOM 0 H CYS A 98 -24.236 -5.511 3.649 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.059 -7.907 2.174 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.017 -5.337 0.999 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.148 -6.484 0.310 1.00 0.00 H new ATOM 0 HG CYS A 98 -27.006 -4.672 0.828 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.016 -6.632 2.168 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.630 -6.960 1.902 1.00 0.00 C ATOM 1465 C GLY A 99 -19.704 -6.340 2.921 1.00 0.00 C ATOM 1466 O GLY A 99 -19.956 -5.233 3.399 1.00 0.00 O ATOM 0 H GLY A 99 -22.169 -5.701 2.555 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.505 -8.043 1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.359 -6.613 0.905 1.00 0.00 H new ATOM 1470 N THR A 100 -18.646 -7.051 3.268 1.00 0.00 N ATOM 1471 CA THR A 100 -17.684 -6.558 4.238 1.00 0.00 C ATOM 1472 C THR A 100 -16.979 -5.307 3.712 1.00 0.00 C ATOM 1473 O THR A 100 -16.702 -5.194 2.519 1.00 0.00 O ATOM 1474 CB THR A 100 -16.641 -7.640 4.568 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.203 -8.941 4.358 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.171 -7.522 6.009 1.00 0.00 C ATOM 0 H THR A 100 -18.431 -7.974 2.891 1.00 0.00 H new ATOM 0 HA THR A 100 -18.227 -6.302 5.147 1.00 0.00 H new ATOM 0 HB THR A 100 -15.785 -7.497 3.908 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.533 -9.625 4.568 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.434 -8.298 6.216 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.719 -6.542 6.165 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.022 -7.641 6.680 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.694 -4.373 4.611 1.00 0.00 N ATOM 1485 CA VAL A 101 -16.037 -3.129 4.244 1.00 0.00 C ATOM 1486 C VAL A 101 -14.613 -3.075 4.798 1.00 0.00 C ATOM 1487 O VAL A 101 -14.391 -3.281 5.993 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.845 -1.902 4.751 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.308 -2.111 6.184 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -16.032 -0.619 4.644 1.00 0.00 C ATOM 0 H VAL A 101 -16.910 -4.456 5.604 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.990 -3.093 3.156 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.722 -1.803 4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.871 -1.238 6.515 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.944 -2.994 6.236 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.441 -2.250 6.830 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.626 0.220 5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.128 -0.710 5.246 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.759 -0.447 3.603 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.642 -2.825 3.926 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.253 -2.732 4.357 1.00 0.00 C ATOM 1502 C ASN A 102 -11.927 -1.289 4.707 1.00 0.00 C ATOM 1503 O ASN A 102 -11.411 -1.001 5.787 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.290 -3.247 3.280 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.850 -3.283 3.760 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.083 -2.350 3.536 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.471 -4.362 4.425 1.00 0.00 N ATOM 0 H ASN A 102 -13.789 -2.684 2.926 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.126 -3.362 5.237 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.593 -4.248 2.974 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.360 -2.610 2.399 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.514 -4.438 4.770 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -10.136 -5.117 4.592 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.259 -0.382 3.798 1.00 0.00 N ATOM 1515 CA ARG A 103 -12.024 1.042 4.003 1.00 0.00 C ATOM 1516 C ARG A 103 -13.223 1.838 3.504 1.00 0.00 C ATOM 1517 O ARG A 103 -13.982 1.360 2.660 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.751 1.508 3.281 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.575 1.769 4.211 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.823 0.485 4.535 1.00 0.00 C ATOM 1521 NE ARG A 103 -8.085 0.575 5.794 1.00 0.00 N ATOM 1522 CZ ARG A 103 -7.743 -0.481 6.531 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -8.042 -1.706 6.119 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -7.089 -0.306 7.673 1.00 0.00 N ATOM 0 H ARG A 103 -12.695 -0.609 2.905 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.888 1.214 5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.463 0.753 2.550 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.973 2.420 2.727 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.895 2.483 3.747 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.934 2.224 5.134 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.530 -0.343 4.589 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.129 0.259 3.725 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.816 1.501 6.128 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.535 -1.841 5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.779 -2.513 6.685 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.849 0.635 7.984 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.826 -1.113 8.239 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.395 3.040 4.038 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.500 3.906 3.651 1.00 0.00 C ATOM 1540 C VAL A 104 -14.115 5.375 3.844 1.00 0.00 C ATOM 1541 O VAL A 104 -13.675 5.774 4.925 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.789 3.580 4.457 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.527 3.629 5.955 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.922 4.526 4.081 1.00 0.00 C ATOM 0 H VAL A 104 -12.778 3.439 4.745 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.710 3.726 2.597 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.092 2.565 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.446 3.397 6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.761 2.899 6.214 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.186 4.627 6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.812 4.276 4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.626 5.553 4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.141 4.427 3.018 1.00 0.00 H new ATOM 1554 N THR A 105 -14.252 6.165 2.790 1.00 0.00 N ATOM 1555 CA THR A 105 -13.923 7.580 2.851 1.00 0.00 C ATOM 1556 C THR A 105 -15.165 8.416 2.574 1.00 0.00 C ATOM 1557 O THR A 105 -15.842 8.210 1.568 1.00 0.00 O ATOM 1558 CB THR A 105 -12.823 7.954 1.841 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.833 6.913 1.781 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.157 9.262 2.239 1.00 0.00 C ATOM 0 H THR A 105 -14.589 5.849 1.881 1.00 0.00 H new ATOM 0 HA THR A 105 -13.550 7.786 3.854 1.00 0.00 H new ATOM 0 HB THR A 105 -13.284 8.074 0.861 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.619 6.719 0.845 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.382 9.511 1.514 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.902 10.057 2.262 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.709 9.156 3.227 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.472 9.334 3.479 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.632 10.198 3.326 1.00 0.00 C ATOM 1570 C ILE A 106 -16.203 11.639 3.055 1.00 0.00 C ATOM 1571 O ILE A 106 -15.173 12.099 3.554 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.536 10.135 4.581 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.848 10.896 4.356 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.804 10.680 5.803 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.873 10.666 5.446 1.00 0.00 C ATOM 0 H ILE A 106 -14.932 9.499 4.329 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.205 9.841 2.470 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.780 9.088 4.764 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.633 11.963 4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.274 10.596 3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.458 10.626 6.673 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.908 10.086 5.985 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.522 11.718 5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.776 11.234 5.222 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.116 9.605 5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.466 10.993 6.403 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.983 12.336 2.244 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.694 13.717 1.902 1.00 0.00 C ATOM 1589 C LEU A 107 -17.925 14.594 2.124 1.00 0.00 C ATOM 1590 O LEU A 107 -19.025 14.264 1.675 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.246 13.813 0.441 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.899 15.222 -0.043 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.591 15.693 0.572 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.825 15.262 -1.561 1.00 0.00 C ATOM 0 H LEU A 107 -17.827 11.963 1.808 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.891 14.072 2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.374 13.174 0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.038 13.414 -0.192 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.690 15.900 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.362 16.697 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.683 15.706 1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.788 15.014 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.577 16.272 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.056 14.571 -1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.789 14.972 -1.980 1.00 0.00 H new ATOM 1606 N THR A 108 -17.742 15.703 2.826 1.00 0.00 N ATOM 1607 CA THR A 108 -18.829 16.625 3.090 1.00 0.00 C ATOM 1608 C THR A 108 -18.889 17.699 2.009 1.00 0.00 C ATOM 1609 O THR A 108 -17.925 18.442 1.812 1.00 0.00 O ATOM 1610 CB THR A 108 -18.657 17.295 4.463 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.499 16.762 5.129 1.00 0.00 O ATOM 1612 CG2 THR A 108 -19.889 17.079 5.327 1.00 0.00 C ATOM 0 H THR A 108 -16.845 15.984 3.223 1.00 0.00 H new ATOM 0 HA THR A 108 -19.758 16.055 3.088 1.00 0.00 H new ATOM 0 HB THR A 108 -18.525 18.366 4.307 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.395 17.195 6.002 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.745 17.562 6.294 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.760 17.509 4.833 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.047 16.011 5.475 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.009 17.769 1.301 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.175 18.758 0.245 1.00 0.00 C ATOM 1622 C ASP A 109 -20.670 20.075 0.818 1.00 0.00 C ATOM 1623 O ASP A 109 -21.507 20.101 1.718 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.152 18.264 -0.823 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.294 19.260 -1.958 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.150 20.164 -1.864 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.534 19.153 -2.944 1.00 0.00 O ATOM 0 H ASP A 109 -20.812 17.156 1.438 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.200 18.913 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.806 17.309 -1.218 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.127 18.087 -0.370 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.123 21.164 0.314 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.511 22.495 0.751 1.00 0.00 C ATOM 1634 C LYS A 110 -20.857 23.344 -0.467 1.00 0.00 C ATOM 1635 O LYS A 110 -20.822 24.574 -0.419 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.388 23.156 1.562 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.373 22.758 3.034 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.718 21.401 3.251 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.207 21.513 3.365 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.789 22.053 4.687 1.00 0.00 N ATOM 0 H LYS A 110 -19.401 21.154 -0.406 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.385 22.414 1.398 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.429 22.895 1.115 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.490 24.239 1.489 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.839 23.515 3.609 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.395 22.732 3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.118 20.946 4.157 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.972 20.739 2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.758 20.531 3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.830 22.160 2.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.759 21.957 4.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.051 23.057 4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.265 21.523 5.445 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.218 22.671 -1.551 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.557 23.334 -2.802 1.00 0.00 C ATOM 1656 C PHE A 111 -23.068 23.346 -3.009 1.00 0.00 C ATOM 1657 O PHE A 111 -23.569 23.833 -4.026 1.00 0.00 O ATOM 1658 CB PHE A 111 -20.865 22.623 -3.970 1.00 0.00 C ATOM 1659 CG PHE A 111 -20.453 23.541 -5.089 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -19.764 24.715 -4.825 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -20.753 23.226 -6.403 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -19.382 25.555 -5.851 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -20.373 24.065 -7.435 1.00 0.00 C ATOM 1664 CZ PHE A 111 -19.686 25.231 -7.158 1.00 0.00 C ATOM 0 H PHE A 111 -21.284 21.654 -1.588 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.210 24.366 -2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -19.982 22.105 -3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.536 21.862 -4.367 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.524 24.975 -3.805 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.290 22.315 -6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -18.845 26.466 -5.631 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -20.613 23.809 -8.456 1.00 0.00 H new ATOM 0 HZ PHE A 111 -19.387 25.887 -7.962 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.793 22.808 -2.039 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.238 22.771 -2.119 1.00 0.00 C ATOM 1676 C GLY A 112 -25.769 21.397 -2.474 1.00 0.00 C ATOM 1677 O GLY A 112 -26.965 21.233 -2.728 1.00 0.00 O ATOM 0 H GLY A 112 -23.402 22.394 -1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.659 23.083 -1.163 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.575 23.490 -2.865 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.883 20.413 -2.499 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.265 19.048 -2.816 1.00 0.00 C ATOM 1683 C GLN A 113 -25.437 18.255 -1.525 1.00 0.00 C ATOM 1684 O GLN A 113 -24.910 18.646 -0.484 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.190 18.391 -3.690 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.611 19.308 -4.751 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.699 18.576 -5.713 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -23.123 18.160 -6.791 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.448 18.403 -5.331 1.00 0.00 N ATOM 0 H GLN A 113 -23.890 20.537 -2.302 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.207 19.058 -3.364 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.382 18.038 -3.050 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.618 17.514 -4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.424 19.773 -5.308 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.055 20.112 -4.268 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.136 18.763 -4.429 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.793 17.909 -5.937 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.197 17.145 -1.558 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.397 16.304 -0.378 1.00 0.00 C ATOM 1700 C PRO A 114 -25.068 15.770 0.150 1.00 0.00 C ATOM 1701 O PRO A 114 -24.352 15.061 -0.556 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.279 15.154 -0.889 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.152 15.193 -2.373 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.928 16.633 -2.727 1.00 0.00 C ATOM 0 HA PRO A 114 -26.849 16.850 0.450 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.946 14.196 -0.490 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.316 15.285 -0.579 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.321 14.574 -2.711 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.052 14.808 -2.853 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.349 16.739 -3.644 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.868 17.163 -2.880 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.734 16.120 1.385 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.484 15.679 1.987 1.00 0.00 C ATOM 1714 C LYS A 115 -23.570 14.202 2.334 1.00 0.00 C ATOM 1715 O LYS A 115 -24.624 13.586 2.198 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.161 16.480 3.255 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.253 17.992 3.088 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.497 18.689 4.423 1.00 0.00 C ATOM 1719 CE LYS A 115 -23.632 20.199 4.262 1.00 0.00 C ATOM 1720 NZ LYS A 115 -23.781 20.878 5.578 1.00 0.00 N ATOM 0 H LYS A 115 -25.310 16.707 1.988 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.687 15.845 1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.843 16.173 4.047 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.154 16.224 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.331 18.367 2.644 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.061 18.234 2.397 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.403 18.291 4.880 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.674 18.469 5.103 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -22.755 20.591 3.747 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -24.496 20.423 3.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -23.870 21.904 5.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -24.632 20.522 6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.945 20.684 6.165 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.461 13.635 2.771 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.452 12.238 3.137 1.00 0.00 C ATOM 1736 C GLY A 116 -21.870 11.364 2.051 1.00 0.00 C ATOM 1737 O GLY A 116 -21.841 10.142 2.188 1.00 0.00 O ATOM 0 H GLY A 116 -21.568 14.116 2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.875 12.108 4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.470 11.915 3.353 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.415 11.997 0.970 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.816 11.282 -0.152 1.00 0.00 C ATOM 1743 C PHE A 117 -19.707 10.364 0.344 1.00 0.00 C ATOM 1744 O PHE A 117 -18.696 10.834 0.861 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.238 12.270 -1.170 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.269 12.999 -1.984 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.227 12.301 -2.699 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.267 14.384 -2.046 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.165 12.970 -3.463 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.203 15.058 -2.805 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.152 14.352 -3.515 1.00 0.00 C ATOM 0 H PHE A 117 -21.451 13.009 0.849 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.593 10.687 -0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.627 13.002 -0.641 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.575 11.730 -1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.242 11.222 -2.660 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.525 14.942 -1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.906 12.415 -4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.192 16.137 -2.843 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.884 14.878 -4.111 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.894 9.064 0.192 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.907 8.105 0.653 1.00 0.00 C ATOM 1763 C ALA A 118 -18.826 6.911 -0.277 1.00 0.00 C ATOM 1764 O ALA A 118 -19.592 6.797 -1.232 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.242 7.643 2.065 1.00 0.00 C ATOM 0 H ALA A 118 -20.717 8.650 -0.246 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.935 8.599 0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.494 6.924 2.400 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.246 8.501 2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.225 7.173 2.070 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.886 6.028 0.009 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.701 4.826 -0.776 1.00 0.00 C ATOM 1773 C TYR A 119 -16.943 3.794 0.046 1.00 0.00 C ATOM 1774 O TYR A 119 -16.006 4.136 0.768 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.960 5.132 -2.091 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.517 5.564 -1.920 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.189 6.900 -1.719 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.483 4.635 -1.971 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.873 7.295 -1.562 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.169 5.024 -1.814 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.868 6.354 -1.615 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.556 6.739 -1.458 1.00 0.00 O ATOM 0 H TYR A 119 -17.234 6.125 0.788 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.679 4.423 -1.039 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.987 4.244 -2.722 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.499 5.917 -2.622 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -15.974 7.641 -1.685 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.713 3.593 -2.136 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.634 8.336 -1.399 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.379 4.289 -1.847 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.975 5.953 -1.521 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.373 2.546 -0.030 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.711 1.476 0.699 1.00 0.00 C ATOM 1794 C VAL A 120 -15.996 0.560 -0.284 1.00 0.00 C ATOM 1795 O VAL A 120 -16.500 0.305 -1.379 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.699 0.658 1.577 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.516 1.574 2.476 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.617 -0.206 0.729 1.00 0.00 C ATOM 0 H VAL A 120 -18.174 2.249 -0.587 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.989 1.932 1.376 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.102 -0.003 2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.199 0.977 3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.847 2.132 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -19.088 2.270 1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.293 -0.763 1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.197 0.428 0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.020 -0.904 0.142 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.809 0.106 0.088 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.028 -0.778 -0.761 1.00 0.00 C ATOM 1810 C GLU A 121 -13.635 -2.045 -0.008 1.00 0.00 C ATOM 1811 O GLU A 121 -13.509 -2.028 1.224 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.776 -0.053 -1.284 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.047 0.777 -0.233 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.697 1.277 -0.717 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.657 2.193 -1.573 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.662 0.761 -0.239 1.00 0.00 O ATOM 0 H GLU A 121 -14.365 0.337 0.977 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.645 -1.065 -1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.085 -0.792 -1.690 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.066 0.599 -2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.667 1.629 0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.907 0.177 0.666 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.460 -3.138 -0.744 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.083 -4.412 -0.147 1.00 0.00 C ATOM 1825 C PHE A 122 -12.238 -5.231 -1.116 1.00 0.00 C ATOM 1826 O PHE A 122 -12.155 -4.916 -2.301 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.328 -5.203 0.270 1.00 0.00 C ATOM 1828 CG PHE A 122 -14.046 -6.245 1.320 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.548 -5.879 2.561 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.272 -7.587 1.064 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.279 -6.833 3.523 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -14.007 -8.543 2.025 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.511 -8.165 3.255 1.00 0.00 C ATOM 0 H PHE A 122 -13.574 -3.166 -1.757 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.488 -4.206 0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.081 -4.511 0.648 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.753 -5.688 -0.609 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.368 -4.836 2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.660 -7.889 0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.887 -6.535 4.484 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.188 -9.586 1.813 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.305 -8.912 4.007 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.618 -6.284 -0.594 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.757 -7.160 -1.385 1.00 0.00 C ATOM 1845 C VAL A 123 -11.563 -8.229 -2.125 1.00 0.00 C ATOM 1846 O VAL A 123 -11.335 -8.478 -3.310 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.711 -7.851 -0.481 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.720 -8.661 -1.299 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -8.990 -6.829 0.382 1.00 0.00 C ATOM 0 H VAL A 123 -11.697 -6.555 0.386 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.253 -6.534 -2.121 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.242 -8.542 0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.998 -9.134 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.253 -9.429 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.196 -8.003 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.258 -7.336 1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.482 -6.107 -0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.713 -6.310 1.012 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.501 -8.857 -1.423 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.327 -9.910 -2.013 1.00 0.00 C ATOM 1861 C GLU A 124 -14.357 -9.314 -2.972 1.00 0.00 C ATOM 1862 O GLU A 124 -14.997 -8.305 -2.664 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.045 -10.720 -0.924 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.119 -11.292 0.145 1.00 0.00 C ATOM 1865 CD GLU A 124 -12.090 -12.257 -0.409 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -12.475 -13.360 -0.841 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -10.884 -11.923 -0.396 1.00 0.00 O ATOM 0 H GLU A 124 -12.710 -8.657 -0.445 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.667 -10.576 -2.568 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.787 -10.082 -0.443 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.587 -11.540 -1.395 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.605 -10.472 0.647 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.718 -11.803 0.899 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.527 -9.956 -4.120 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.471 -9.492 -5.130 1.00 0.00 C ATOM 1876 C ILE A 125 -16.899 -9.855 -4.740 1.00 0.00 C ATOM 1877 O ILE A 125 -17.835 -9.095 -4.996 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.148 -10.074 -6.528 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.708 -9.743 -6.929 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.121 -9.536 -7.573 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -12.787 -10.941 -6.941 1.00 0.00 C ATOM 0 H ILE A 125 -14.021 -10.804 -4.377 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.377 -8.407 -5.183 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.256 -11.157 -6.478 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.712 -9.290 -7.920 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.311 -8.998 -6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.877 -9.957 -8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.139 -9.816 -7.301 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.044 -8.450 -7.617 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.785 -10.627 -7.234 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.752 -11.383 -5.945 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.159 -11.679 -7.652 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.059 -11.008 -4.100 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.378 -11.474 -3.675 1.00 0.00 C ATOM 1895 C ASP A 126 -19.036 -10.477 -2.725 1.00 0.00 C ATOM 1896 O ASP A 126 -20.247 -10.249 -2.777 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.265 -12.844 -3.001 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.608 -13.531 -2.865 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.062 -14.153 -3.848 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -20.218 -13.454 -1.781 1.00 0.00 O ATOM 0 H ASP A 126 -16.293 -11.639 -3.863 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.004 -11.563 -4.563 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.593 -13.477 -3.580 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.819 -12.725 -2.014 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.223 -9.855 -1.882 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.709 -8.881 -0.916 1.00 0.00 C ATOM 1907 C ALA A 127 -19.327 -7.671 -1.610 1.00 0.00 C ATOM 1908 O ALA A 127 -20.501 -7.364 -1.406 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.576 -8.443 -0.002 1.00 0.00 C ATOM 0 H ALA A 127 -17.215 -10.010 -1.849 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.487 -9.356 -0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.950 -7.714 0.717 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.182 -9.309 0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.782 -7.991 -0.597 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.543 -7.005 -2.453 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.023 -5.826 -3.162 1.00 0.00 C ATOM 1917 C VAL A 128 -20.148 -6.183 -4.134 1.00 0.00 C ATOM 1918 O VAL A 128 -21.026 -5.361 -4.406 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.880 -5.102 -3.913 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.344 -5.944 -5.060 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.353 -3.750 -4.419 1.00 0.00 C ATOM 0 H VAL A 128 -17.578 -7.261 -2.660 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.417 -5.144 -2.409 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.063 -4.948 -3.208 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.543 -5.404 -5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -16.957 -6.886 -4.670 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.147 -6.147 -5.769 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.538 -3.253 -4.945 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.193 -3.890 -5.100 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.668 -3.136 -3.576 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.132 -7.417 -4.640 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.157 -7.875 -5.570 1.00 0.00 C ATOM 1933 C GLN A 129 -22.527 -7.836 -4.905 1.00 0.00 C ATOM 1934 O GLN A 129 -23.508 -7.396 -5.502 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.855 -9.291 -6.058 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.787 -9.754 -7.170 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.647 -11.230 -7.462 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -21.339 -12.021 -6.571 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.874 -11.613 -8.706 1.00 0.00 N ATOM 0 H GLN A 129 -19.420 -8.114 -4.420 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.159 -7.206 -6.431 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.826 -9.334 -6.414 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.931 -9.982 -5.218 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.818 -9.538 -6.890 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -21.577 -9.186 -8.076 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -22.127 -10.923 -9.414 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.796 -12.598 -8.959 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.583 -8.290 -3.662 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.834 -8.294 -2.916 1.00 0.00 C ATOM 1950 C ASN A 130 -24.211 -6.871 -2.526 1.00 0.00 C ATOM 1951 O ASN A 130 -25.389 -6.531 -2.413 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.722 -9.164 -1.659 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.807 -10.652 -1.957 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.896 -11.216 -2.062 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.662 -11.301 -2.079 1.00 0.00 N ATOM 0 H ASN A 130 -21.782 -8.659 -3.150 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.610 -8.713 -3.556 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.776 -8.952 -1.161 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.516 -8.892 -0.964 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.662 -12.304 -2.267 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -21.779 -10.799 -1.986 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.192 -6.037 -2.336 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.396 -4.647 -1.964 1.00 0.00 C ATOM 1964 C ALA A 131 -24.039 -3.864 -3.106 1.00 0.00 C ATOM 1965 O ALA A 131 -25.058 -3.205 -2.918 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.076 -4.009 -1.548 1.00 0.00 C ATOM 0 H ALA A 131 -22.213 -6.305 -2.435 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.077 -4.618 -1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.246 -2.968 -1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.664 -4.548 -0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.372 -4.054 -2.379 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.465 -3.966 -4.302 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.000 -3.257 -5.462 1.00 0.00 C ATOM 1974 C LEU A 132 -25.363 -3.817 -5.861 1.00 0.00 C ATOM 1975 O LEU A 132 -26.125 -3.175 -6.584 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.019 -3.319 -6.648 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.628 -4.724 -7.131 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.580 -5.218 -8.212 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.197 -4.726 -7.646 1.00 0.00 C ATOM 0 H LEU A 132 -22.636 -4.528 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.129 -2.211 -5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.460 -2.779 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.110 -2.787 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.699 -5.405 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.279 -6.215 -8.535 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.594 -5.257 -7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.550 -4.537 -9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.934 -5.728 -7.985 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.109 -4.027 -8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.522 -4.425 -6.845 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.665 -5.013 -5.375 1.00 0.00 N ATOM 1992 CA LEU A 133 -26.933 -5.663 -5.678 1.00 0.00 C ATOM 1993 C LEU A 133 -28.054 -5.068 -4.832 1.00 0.00 C ATOM 1994 O LEU A 133 -29.099 -4.683 -5.353 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.832 -7.172 -5.432 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.278 -8.057 -6.597 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -26.348 -7.883 -7.790 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -27.321 -9.511 -6.162 1.00 0.00 C ATOM 0 H LEU A 133 -25.048 -5.554 -4.768 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.162 -5.494 -6.730 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.798 -7.415 -5.188 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.433 -7.422 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.280 -7.753 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -26.682 -8.521 -8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -26.361 -6.842 -8.113 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -25.334 -8.161 -7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -27.640 -10.132 -6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -26.329 -9.823 -5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.026 -9.624 -5.338 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.827 -4.991 -3.528 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.815 -4.441 -2.606 1.00 0.00 C ATOM 2012 C LEU A 134 -28.143 -3.493 -1.621 1.00 0.00 C ATOM 2013 O LEU A 134 -27.468 -3.934 -0.691 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.527 -5.566 -1.843 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.334 -6.535 -2.710 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.763 -7.744 -1.899 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.551 -5.839 -3.301 1.00 0.00 C ATOM 0 H LEU A 134 -26.964 -5.303 -3.082 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.555 -3.889 -3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.781 -6.135 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.196 -5.118 -1.109 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.697 -6.872 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.336 -8.422 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.881 -8.260 -1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -31.381 -7.420 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.112 -6.545 -3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.187 -5.473 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.227 -5.000 -3.917 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.321 -2.194 -1.828 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.708 -1.190 -0.961 1.00 0.00 C ATOM 2031 C ASN A 135 -28.574 0.058 -0.860 1.00 0.00 C ATOM 2032 O ASN A 135 -28.954 0.486 0.232 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.333 -0.798 -1.507 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.189 -1.182 -0.589 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.187 -0.481 -0.514 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -25.316 -2.308 0.096 1.00 0.00 N ATOM 0 H ASN A 135 -28.884 -1.809 -2.587 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.607 -1.627 0.032 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.186 -1.274 -2.477 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.310 0.279 -1.673 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.564 -2.618 0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -26.166 -2.866 0.008 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.871 0.645 -2.010 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.681 1.856 -2.067 1.00 0.00 C ATOM 2045 C GLU A 136 -31.156 1.552 -1.825 1.00 0.00 C ATOM 2046 O GLU A 136 -31.897 1.215 -2.749 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.490 2.588 -3.406 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.505 1.690 -4.641 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.728 2.476 -5.913 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.791 3.168 -6.355 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -30.846 2.413 -6.471 1.00 0.00 O ATOM 0 H GLU A 136 -28.563 0.302 -2.920 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.340 2.514 -1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.276 3.336 -3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.542 3.125 -3.377 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.560 1.152 -4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.291 0.942 -4.535 1.00 0.00 H new ATOM 2058 N THR A 137 -31.564 1.651 -0.572 1.00 0.00 N ATOM 2059 CA THR A 137 -32.944 1.406 -0.195 1.00 0.00 C ATOM 2060 C THR A 137 -33.385 2.418 0.854 1.00 0.00 C ATOM 2061 O THR A 137 -34.325 3.182 0.639 1.00 0.00 O ATOM 2062 CB THR A 137 -33.134 -0.026 0.343 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.333 -0.942 -0.417 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.591 -0.446 0.261 1.00 0.00 C ATOM 0 H THR A 137 -30.954 1.901 0.206 1.00 0.00 H new ATOM 0 HA THR A 137 -33.561 1.516 -1.087 1.00 0.00 H new ATOM 0 HB THR A 137 -32.823 -0.042 1.388 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.456 -1.850 -0.070 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.700 -1.460 0.646 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.200 0.235 0.855 1.00 0.00 H new ATOM 0 HG23 THR A 137 -34.921 -0.415 -0.778 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.691 2.435 1.986 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.014 3.366 3.050 1.00 0.00 C ATOM 2074 C GLU A 138 -31.810 3.575 3.959 1.00 0.00 C ATOM 2075 O GLU A 138 -31.184 2.614 4.405 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.203 2.858 3.861 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.905 3.948 4.655 1.00 0.00 C ATOM 2078 CD GLU A 138 -36.351 3.609 4.936 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -36.627 2.966 5.967 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -37.223 3.976 4.123 1.00 0.00 O ATOM 0 H GLU A 138 -31.905 1.816 2.186 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.281 4.322 2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -34.921 2.392 3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.861 2.083 4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.380 4.103 5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -34.854 4.887 4.103 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.484 4.830 4.212 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.363 5.187 5.064 1.00 0.00 C ATOM 2089 C LEU A 139 -30.684 6.492 5.776 1.00 0.00 C ATOM 2090 O LEU A 139 -30.945 7.500 5.121 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.088 5.360 4.229 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.840 4.627 4.740 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.492 5.060 6.155 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.041 3.124 4.670 1.00 0.00 C ATOM 0 H LEU A 139 -31.989 5.631 3.833 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.197 4.392 5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.294 5.020 3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.860 6.424 4.168 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.003 4.893 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.604 4.525 6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.297 6.132 6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.325 4.834 6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.147 2.620 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.895 2.842 5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.226 2.829 3.637 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.694 6.464 7.109 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.989 7.657 7.906 1.00 0.00 C ATOM 2108 C HIS A 140 -32.391 8.181 7.592 1.00 0.00 C ATOM 2109 O HIS A 140 -32.657 9.373 7.704 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.944 8.745 7.629 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.648 9.637 8.796 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.492 9.541 9.536 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.352 10.661 9.337 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.494 10.463 10.479 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.610 11.155 10.379 1.00 0.00 N ATOM 0 H HIS A 140 -30.501 5.628 7.661 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.950 7.387 8.961 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -29.018 8.268 7.309 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.290 9.359 6.798 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.748 8.861 9.379 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.316 11.020 9.009 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.714 10.623 11.208 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.280 7.282 7.185 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.639 7.677 6.858 1.00 0.00 C ATOM 2125 C GLY A 141 -34.766 8.227 5.448 1.00 0.00 C ATOM 2126 O GLY A 141 -35.868 8.505 4.973 1.00 0.00 O ATOM 0 H GLY A 141 -33.085 6.287 7.075 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.300 6.817 6.969 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.975 8.431 7.570 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.634 8.385 4.774 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.613 8.904 3.414 1.00 0.00 C ATOM 2132 C ARG A 142 -33.206 7.807 2.437 1.00 0.00 C ATOM 2133 O ARG A 142 -32.992 6.659 2.830 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.632 10.077 3.292 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.184 11.422 3.754 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.236 11.536 5.271 1.00 0.00 C ATOM 2137 NE ARG A 142 -33.009 12.909 5.722 1.00 0.00 N ATOM 2138 CZ ARG A 142 -33.980 13.745 6.093 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -35.249 13.363 6.028 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -33.681 14.970 6.515 1.00 0.00 N ATOM 0 H ARG A 142 -32.713 8.159 5.151 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.617 9.254 3.174 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.739 9.848 3.873 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -32.321 10.166 2.251 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.564 12.224 3.353 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -34.186 11.560 3.347 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -34.207 11.192 5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.484 10.880 5.711 1.00 0.00 H new ATOM 0 HE ARG A 142 -32.048 13.248 5.755 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -35.484 12.428 5.694 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -35.990 14.004 6.312 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -32.708 15.272 6.555 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -34.425 15.608 6.798 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.104 8.167 1.168 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.706 7.231 0.131 1.00 0.00 C ATOM 2156 C GLN A 143 -31.482 7.769 -0.588 1.00 0.00 C ATOM 2157 O GLN A 143 -31.367 8.973 -0.814 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.843 7.011 -0.873 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.243 8.281 -1.616 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.480 8.102 -2.468 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.598 8.354 -2.020 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.287 7.675 -3.703 1.00 0.00 N ATOM 0 H GLN A 143 -33.294 9.110 0.830 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.471 6.273 0.595 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.539 6.255 -1.597 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.712 6.617 -0.347 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.418 9.078 -0.894 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.415 8.601 -2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.342 7.478 -4.033 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.083 7.542 -4.327 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.572 6.883 -0.932 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.358 7.273 -1.625 1.00 0.00 C ATOM 2173 C LEU A 144 -29.209 6.479 -2.913 1.00 0.00 C ATOM 2174 O LEU A 144 -30.023 5.600 -3.203 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.135 7.078 -0.717 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.229 5.923 0.283 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -28.006 4.589 -0.409 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.219 6.113 1.399 1.00 0.00 C ATOM 0 H LEU A 144 -30.648 5.884 -0.743 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.425 8.331 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.260 6.919 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.966 8.001 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.231 5.921 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.078 3.784 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.764 4.448 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -27.017 4.577 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.296 5.285 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.214 6.140 0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.421 7.050 1.917 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.184 6.800 -3.683 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.913 6.123 -4.935 1.00 0.00 C ATOM 2192 C LYS A 145 -26.552 5.438 -4.855 1.00 0.00 C ATOM 2193 O LYS A 145 -25.536 6.092 -4.624 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.947 7.133 -6.087 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.873 6.495 -7.463 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.477 6.592 -8.054 1.00 0.00 C ATOM 2197 CE LYS A 145 -26.281 5.575 -9.162 1.00 0.00 C ATOM 2198 NZ LYS A 145 -27.345 5.658 -10.198 1.00 0.00 N ATOM 0 H LYS A 145 -27.517 7.538 -3.456 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.676 5.366 -5.119 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.863 7.719 -6.017 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.115 7.828 -5.974 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -28.167 5.448 -7.395 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.585 6.983 -8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -26.313 7.596 -8.445 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -25.736 6.430 -7.272 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.309 5.733 -9.629 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.270 4.572 -8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -27.052 5.123 -11.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -28.227 5.256 -9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -27.501 6.653 -10.457 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.528 4.128 -5.040 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.283 3.376 -4.959 1.00 0.00 C ATOM 2214 C VAL A 146 -24.957 2.686 -6.278 1.00 0.00 C ATOM 2215 O VAL A 146 -25.748 1.889 -6.783 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.333 2.317 -3.837 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.064 1.477 -3.827 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.550 2.977 -2.486 1.00 0.00 C ATOM 0 H VAL A 146 -27.352 3.564 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.500 4.100 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.176 1.655 -4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.123 0.738 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.957 0.968 -4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.202 2.123 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.582 2.213 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.731 3.667 -2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.492 3.525 -2.496 1.00 0.00 H new ATOM 2228 N SER A 147 -23.789 2.989 -6.824 1.00 0.00 N ATOM 2229 CA SER A 147 -23.348 2.390 -8.070 1.00 0.00 C ATOM 2230 C SER A 147 -21.981 1.752 -7.886 1.00 0.00 C ATOM 2231 O SER A 147 -21.178 2.223 -7.080 1.00 0.00 O ATOM 2232 CB SER A 147 -23.287 3.434 -9.183 1.00 0.00 C ATOM 2233 OG SER A 147 -24.416 3.341 -10.035 1.00 0.00 O ATOM 0 H SER A 147 -23.127 3.651 -6.419 1.00 0.00 H new ATOM 0 HA SER A 147 -24.068 1.623 -8.354 1.00 0.00 H new ATOM 0 HB2 SER A 147 -23.238 4.432 -8.747 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.376 3.296 -9.765 1.00 0.00 H new ATOM 0 HG SER A 147 -24.353 4.021 -10.737 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.724 0.675 -8.620 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.443 -0.013 -8.536 1.00 0.00 C ATOM 2241 C ALA A 148 -19.313 0.900 -9.005 1.00 0.00 C ATOM 2242 O ALA A 148 -19.399 1.513 -10.070 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.474 -1.289 -9.366 1.00 0.00 C ATOM 0 H ALA A 148 -22.384 0.261 -9.278 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.260 -0.279 -7.495 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.510 -1.793 -9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.257 -1.948 -8.991 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.677 -1.041 -10.408 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.261 0.991 -8.208 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.124 1.833 -8.539 1.00 0.00 C ATOM 2251 C LYS A 149 -16.078 1.036 -9.313 1.00 0.00 C ATOM 2252 O LYS A 149 -14.985 0.759 -8.815 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.518 2.432 -7.263 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.405 3.438 -7.528 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.764 3.925 -6.246 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.365 3.348 -6.088 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.465 3.741 -7.203 1.00 0.00 N ATOM 0 H LYS A 149 -18.171 0.490 -7.324 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.466 2.650 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.307 2.919 -6.690 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.127 1.625 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.646 2.980 -8.162 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.808 4.289 -8.078 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.715 5.014 -6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.380 3.637 -5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -12.939 3.686 -5.143 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.426 2.261 -6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.166 2.892 -7.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.970 4.382 -7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -11.628 4.225 -6.820 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.430 0.644 -10.527 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.519 -0.104 -11.374 1.00 0.00 C ATOM 2273 C ARG A 150 -14.563 0.860 -12.062 1.00 0.00 C ATOM 2274 O ARG A 150 -14.926 1.536 -13.025 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.294 -0.941 -12.402 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.444 -1.462 -13.569 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.259 -2.300 -13.092 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.550 -2.921 -14.212 1.00 0.00 N ATOM 2279 CZ ARG A 150 -12.289 -3.359 -14.158 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -11.592 -3.270 -13.035 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -11.733 -3.892 -15.238 1.00 0.00 N ATOM 0 H ARG A 150 -17.340 0.832 -10.947 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.942 -0.794 -10.759 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.748 -1.791 -11.892 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.108 -0.338 -12.803 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.068 -2.062 -14.231 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.078 -0.619 -14.154 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.570 -1.670 -12.530 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.611 -3.074 -12.410 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.053 -3.026 -15.093 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.017 -2.864 -12.201 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.630 -3.607 -13.004 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.268 -3.966 -16.103 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.771 -4.228 -15.203 1.00 0.00 H new