USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1055 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 921 SER OG : rot 156:sc= 0.801 USER MOD Set 1.2: A 939 TYR OH : rot 180:sc= 0.727 USER MOD Set 2.1: A 919 MET CE :methyl -123:sc= -0.13 (180deg=-0.711) USER MOD Set 2.2: A 922 CYS SG : rot 109:sc= 1.24 USER MOD Set 3.1: A 888 GLN : amide:sc= -0.0355 K(o=-0.22,f=-2.2) USER MOD Set 3.2: A 892 GLN : amide:sc= -0.181 K(o=-0.22,f=-4.4!) USER MOD Set 4.1: A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 867 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 817 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 SER OG : rot 180:sc= 0 USER MOD Single : A 822 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 825 MET CE :methyl -174:sc= -0.563 (180deg=-0.683) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS :FLIP no HE2:sc= -0.125 F(o=-0.67,f=-0.12) USER MOD Single : A 836 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.014) USER MOD Single : A 843 GLN : amide:sc= -0.84 K(o=-0.84,f=-2!) USER MOD Single : A 846 SER OG : rot 60:sc= 0.632 USER MOD Single : A 849 TYR OH : rot -32:sc= 1.21 USER MOD Single : A 850 GLN :FLIP amide:sc= -0.0602 F(o=-1.3,f=-0.06) USER MOD Single : A 851 CYS SG : rot -40:sc= 0.589 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0465 USER MOD Single : A 855 ASN : amide:sc= 0.375 X(o=0.38,f=-0.014) USER MOD Single : A 862 ASN : amide:sc= 0.603 K(o=0.6,f=-0.012) USER MOD Single : A 865 SER OG : rot 77:sc= 0.0519 USER MOD Single : A 866 LYS NZ :NH3+ 156:sc= 0.343 (180deg=-0.701) USER MOD Single : A 868 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 874 SER OG : rot 72:sc= 0.0406 USER MOD Single : A 877 ASN : amide:sc= -0.171 K(o=-0.17,f=-2.1!) USER MOD Single : A 878 MET CE :methyl -165:sc=-0.00147 (180deg=-0.103) USER MOD Single : A 880 ASN : amide:sc= 0.372 X(o=0.37,f=0) USER MOD Single : A 881 MET CE :methyl 153:sc= -2.17! (180deg=-3.9!) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 150:sc= 0 USER MOD Single : A 896 THR OG1 : rot 180:sc= -0.012 USER MOD Single : A 903 THR OG1 : rot 47:sc= 0.303 USER MOD Single : A 905 ASN : amide:sc= -0.304 K(o=-0.3,f=-1.5) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -2.39! C(o=-2.4!,f=-6.8!) USER MOD Single : A 914 CYS SG : rot 72:sc= 1.18 USER MOD Single : A 917 SER OG : rot 79:sc= 1.19 USER MOD Single : A 924 SER OG : rot 180:sc= 0.0163 USER MOD Single : A 925 LYS NZ :NH3+ -123:sc= -0.738! (180deg=-5.36!) USER MOD Single : A 928 THR OG1 : rot 180:sc= -0.0345 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 934 GLN : amide:sc= -1.02 K(o=-1,f=-2.7!) USER MOD Single : A 935 THR OG1 : rot 89:sc= 1.24 USER MOD Single : A 937 THR OG1 : rot 83:sc= 0.0985 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 74:sc= 1.21 USER MOD Single : A 949 SER OG : rot 180:sc= -0.0412 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 4.482 -0.879 -2.736 1.00 5.91 N ATOM 2 CA LYS A 817 4.217 -1.036 -4.180 1.00 5.22 C ATOM 3 C LYS A 817 3.599 -2.396 -4.454 1.00 4.99 C ATOM 4 O LYS A 817 4.112 -3.421 -4.005 1.00 5.35 O ATOM 5 CB LYS A 817 5.512 -0.880 -4.978 1.00 5.32 C ATOM 6 CG LYS A 817 5.498 0.307 -5.926 1.00 5.63 C ATOM 7 CD LYS A 817 6.906 0.742 -6.287 1.00 6.05 C ATOM 8 CE LYS A 817 7.381 1.889 -5.411 1.00 6.45 C ATOM 9 NZ LYS A 817 8.602 2.537 -5.957 1.00 7.01 N ATOM 0 HA LYS A 817 3.518 -0.260 -4.491 1.00 5.22 H new ATOM 0 HB2 LYS A 817 6.346 -0.772 -4.285 1.00 5.32 H new ATOM 0 HB3 LYS A 817 5.689 -1.791 -5.550 1.00 5.32 H new ATOM 0 HG2 LYS A 817 4.953 0.044 -6.833 1.00 5.63 H new ATOM 0 HG3 LYS A 817 4.966 1.138 -5.463 1.00 5.63 H new ATOM 0 HD2 LYS A 817 7.586 -0.103 -6.181 1.00 6.05 H new ATOM 0 HD3 LYS A 817 6.936 1.046 -7.333 1.00 6.05 H new ATOM 0 HE2 LYS A 817 6.587 2.630 -5.321 1.00 6.45 H new ATOM 0 HE3 LYS A 817 7.586 1.518 -4.407 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 8.893 3.314 -5.330 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 9.368 1.837 -6.019 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 8.400 2.914 -6.905 1.00 7.01 H new ATOM 25 N ALA A 818 2.488 -2.403 -5.176 1.00 4.74 N ATOM 26 CA ALA A 818 1.799 -3.642 -5.496 1.00 4.76 C ATOM 27 C ALA A 818 1.199 -3.588 -6.896 1.00 4.32 C ATOM 28 O ALA A 818 0.387 -2.711 -7.204 1.00 4.29 O ATOM 29 CB ALA A 818 0.716 -3.929 -4.465 1.00 5.35 C ATOM 0 H ALA A 818 2.045 -1.564 -5.551 1.00 4.74 H new ATOM 0 HA ALA A 818 2.529 -4.451 -5.471 1.00 4.76 H new ATOM 0 HB1 ALA A 818 0.209 -4.860 -4.719 1.00 5.35 H new ATOM 0 HB2 ALA A 818 1.169 -4.020 -3.478 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -0.006 -3.113 -4.459 1.00 5.35 H new ATOM 35 N VAL A 819 1.608 -4.525 -7.740 1.00 4.36 N ATOM 36 CA VAL A 819 1.075 -4.619 -9.092 1.00 4.13 C ATOM 37 C VAL A 819 -0.351 -5.148 -9.048 1.00 4.01 C ATOM 38 O VAL A 819 -0.613 -6.188 -8.438 1.00 4.59 O ATOM 39 CB VAL A 819 1.926 -5.550 -9.986 1.00 4.79 C ATOM 40 CG1 VAL A 819 1.705 -5.231 -11.458 1.00 5.29 C ATOM 41 CG2 VAL A 819 3.401 -5.444 -9.633 1.00 5.21 C ATOM 0 H VAL A 819 2.308 -5.231 -7.512 1.00 4.36 H new ATOM 0 HA VAL A 819 1.098 -3.617 -9.521 1.00 4.13 H new ATOM 0 HB VAL A 819 1.606 -6.576 -9.804 1.00 4.79 H new ATOM 0 HG11 VAL A 819 2.313 -5.897 -12.070 1.00 5.29 H new ATOM 0 HG12 VAL A 819 0.653 -5.369 -11.706 1.00 5.29 H new ATOM 0 HG13 VAL A 819 1.991 -4.197 -11.653 1.00 5.29 H new ATOM 0 HG21 VAL A 819 3.978 -6.109 -10.276 1.00 5.21 H new ATOM 0 HG22 VAL A 819 3.737 -4.417 -9.778 1.00 5.21 H new ATOM 0 HG23 VAL A 819 3.547 -5.730 -8.591 1.00 5.21 H new ATOM 51 N SER A 820 -1.270 -4.435 -9.677 1.00 3.65 N ATOM 52 CA SER A 820 -2.674 -4.815 -9.641 1.00 3.77 C ATOM 53 C SER A 820 -3.278 -4.827 -11.041 1.00 3.30 C ATOM 54 O SER A 820 -3.783 -3.811 -11.517 1.00 3.17 O ATOM 55 CB SER A 820 -3.450 -3.855 -8.736 1.00 4.39 C ATOM 56 OG SER A 820 -2.601 -2.830 -8.234 1.00 4.72 O ATOM 0 H SER A 820 -1.071 -3.593 -10.217 1.00 3.65 H new ATOM 0 HA SER A 820 -2.745 -5.825 -9.238 1.00 3.77 H new ATOM 0 HB2 SER A 820 -4.274 -3.409 -9.294 1.00 4.39 H new ATOM 0 HB3 SER A 820 -3.889 -4.407 -7.906 1.00 4.39 H new ATOM 0 HG SER A 820 -3.119 -2.228 -7.660 1.00 4.72 H new ATOM 62 N ASP A 821 -3.213 -5.978 -11.702 1.00 3.48 N ATOM 63 CA ASP A 821 -3.833 -6.149 -13.010 1.00 3.22 C ATOM 64 C ASP A 821 -3.934 -7.628 -13.360 1.00 3.34 C ATOM 65 O ASP A 821 -3.539 -8.486 -12.574 1.00 4.01 O ATOM 66 CB ASP A 821 -3.057 -5.402 -14.102 1.00 3.87 C ATOM 67 CG ASP A 821 -3.978 -4.851 -15.175 1.00 4.17 C ATOM 68 OD1 ASP A 821 -4.472 -5.635 -16.009 1.00 4.22 O ATOM 69 OD2 ASP A 821 -4.198 -3.620 -15.204 1.00 4.74 O ATOM 0 H ASP A 821 -2.736 -6.808 -11.352 1.00 3.48 H new ATOM 0 HA ASP A 821 -4.835 -5.724 -12.959 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -2.494 -4.584 -13.652 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -2.332 -6.076 -14.557 1.00 3.87 H new ATOM 74 N ASN A 822 -4.454 -7.914 -14.542 1.00 3.07 N ATOM 75 CA ASN A 822 -4.674 -9.284 -14.983 1.00 3.43 C ATOM 76 C ASN A 822 -4.544 -9.365 -16.490 1.00 3.49 C ATOM 77 O ASN A 822 -3.681 -10.068 -17.023 1.00 4.34 O ATOM 78 CB ASN A 822 -6.074 -9.762 -14.584 1.00 3.34 C ATOM 79 CG ASN A 822 -6.078 -10.532 -13.280 1.00 4.21 C ATOM 80 OD1 ASN A 822 -5.672 -11.692 -13.234 1.00 4.86 O ATOM 81 ND2 ASN A 822 -6.543 -9.901 -12.214 1.00 4.67 N ATOM 0 H ASN A 822 -4.735 -7.207 -15.222 1.00 3.07 H new ATOM 0 HA ASN A 822 -3.927 -9.919 -14.507 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -6.736 -8.901 -14.495 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -6.477 -10.394 -15.376 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -6.574 -10.377 -11.313 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -6.871 -8.938 -12.294 1.00 4.67 H new ATOM 88 N ASP A 823 -5.410 -8.622 -17.161 1.00 2.88 N ATOM 89 CA ASP A 823 -5.487 -8.620 -18.612 1.00 3.04 C ATOM 90 C ASP A 823 -6.383 -7.472 -19.059 1.00 2.00 C ATOM 91 O ASP A 823 -5.989 -6.306 -18.978 1.00 2.46 O ATOM 92 CB ASP A 823 -6.047 -9.958 -19.112 1.00 3.98 C ATOM 93 CG ASP A 823 -5.685 -10.243 -20.554 1.00 4.61 C ATOM 94 OD1 ASP A 823 -4.598 -10.805 -20.794 1.00 5.08 O ATOM 95 OD2 ASP A 823 -6.479 -9.885 -21.452 1.00 4.96 O ATOM 0 H ASP A 823 -6.082 -8.001 -16.711 1.00 2.88 H new ATOM 0 HA ASP A 823 -4.490 -8.487 -19.032 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -5.670 -10.763 -18.481 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -7.132 -9.954 -19.008 1.00 3.98 H new ATOM 100 N ASP A 824 -7.600 -7.822 -19.470 1.00 1.30 N ATOM 101 CA ASP A 824 -8.618 -6.861 -19.900 1.00 1.23 C ATOM 102 C ASP A 824 -9.760 -7.591 -20.588 1.00 1.03 C ATOM 103 O ASP A 824 -10.926 -7.417 -20.233 1.00 1.37 O ATOM 104 CB ASP A 824 -8.057 -5.797 -20.857 1.00 2.25 C ATOM 105 CG ASP A 824 -9.138 -4.890 -21.426 1.00 3.32 C ATOM 106 OD1 ASP A 824 -10.033 -4.476 -20.659 1.00 3.99 O ATOM 107 OD2 ASP A 824 -9.101 -4.585 -22.641 1.00 3.79 O ATOM 0 H ASP A 824 -7.912 -8.792 -19.515 1.00 1.30 H new ATOM 0 HA ASP A 824 -8.972 -6.352 -19.004 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -7.321 -5.191 -20.329 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -7.534 -6.291 -21.676 1.00 2.25 H new ATOM 112 N MET A 825 -9.419 -8.438 -21.551 1.00 0.74 N ATOM 113 CA MET A 825 -10.427 -9.086 -22.377 1.00 0.64 C ATOM 114 C MET A 825 -10.053 -10.530 -22.682 1.00 0.57 C ATOM 115 O MET A 825 -8.882 -10.847 -22.920 1.00 0.64 O ATOM 116 CB MET A 825 -10.603 -8.309 -23.681 1.00 0.76 C ATOM 117 CG MET A 825 -11.924 -7.563 -23.767 1.00 0.93 C ATOM 118 SD MET A 825 -12.636 -7.604 -25.423 1.00 1.60 S ATOM 119 CE MET A 825 -11.245 -7.050 -26.403 1.00 1.90 C ATOM 0 H MET A 825 -8.457 -8.691 -21.778 1.00 0.74 H new ATOM 0 HA MET A 825 -11.366 -9.092 -21.823 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.785 -7.596 -23.784 1.00 0.76 H new ATOM 0 HB3 MET A 825 -10.530 -9.001 -24.520 1.00 0.76 H new ATOM 0 HG2 MET A 825 -12.630 -8.000 -23.061 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.772 -6.526 -23.466 1.00 0.93 H new ATOM 0 HE1 MET A 825 -11.558 -6.920 -27.439 1.00 1.90 H new ATOM 0 HE2 MET A 825 -10.880 -6.100 -26.012 1.00 1.90 H new ATOM 0 HE3 MET A 825 -10.448 -7.792 -26.356 1.00 1.90 H new ATOM 129 N MET A 826 -11.057 -11.398 -22.678 1.00 0.51 N ATOM 130 CA MET A 826 -10.856 -12.806 -22.983 1.00 0.49 C ATOM 131 C MET A 826 -11.314 -13.110 -24.403 1.00 0.43 C ATOM 132 O MET A 826 -12.489 -12.943 -24.741 1.00 0.50 O ATOM 133 CB MET A 826 -11.615 -13.690 -21.990 1.00 0.60 C ATOM 134 CG MET A 826 -11.114 -13.572 -20.561 1.00 1.14 C ATOM 135 SD MET A 826 -10.750 -15.171 -19.813 1.00 1.62 S ATOM 136 CE MET A 826 -10.190 -14.656 -18.191 1.00 1.93 C ATOM 0 H MET A 826 -12.023 -11.148 -22.466 1.00 0.51 H new ATOM 0 HA MET A 826 -9.791 -13.023 -22.898 1.00 0.49 H new ATOM 0 HB2 MET A 826 -12.672 -13.427 -22.018 1.00 0.60 H new ATOM 0 HB3 MET A 826 -11.536 -14.729 -22.309 1.00 0.60 H new ATOM 0 HG2 MET A 826 -10.215 -12.956 -20.546 1.00 1.14 H new ATOM 0 HG3 MET A 826 -11.863 -13.057 -19.960 1.00 1.14 H new ATOM 0 HE1 MET A 826 -9.925 -15.534 -17.602 1.00 1.93 H new ATOM 0 HE2 MET A 826 -9.317 -14.012 -18.295 1.00 1.93 H new ATOM 0 HE3 MET A 826 -10.987 -14.108 -17.688 1.00 1.93 H new ATOM 146 N ILE A 827 -10.378 -13.539 -25.232 1.00 0.36 N ATOM 147 CA ILE A 827 -10.668 -13.883 -26.613 1.00 0.34 C ATOM 148 C ILE A 827 -10.584 -15.391 -26.808 1.00 0.34 C ATOM 149 O ILE A 827 -9.643 -16.041 -26.344 1.00 0.37 O ATOM 150 CB ILE A 827 -9.692 -13.193 -27.592 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.237 -11.829 -27.047 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.334 -13.036 -28.964 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.308 -10.757 -27.090 1.00 0.47 C ATOM 0 H ILE A 827 -9.400 -13.658 -24.968 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.678 -13.534 -26.828 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.810 -13.826 -27.693 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.904 -11.954 -26.017 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.375 -11.490 -27.621 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.632 -12.548 -29.640 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.595 -14.018 -29.358 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.235 -12.429 -28.877 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -9.907 -9.826 -26.688 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.625 -10.601 -28.121 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.163 -11.072 -26.491 1.00 0.47 H new ATOM 165 N LEU A 828 -11.577 -15.944 -27.481 1.00 0.34 N ATOM 166 CA LEU A 828 -11.626 -17.376 -27.733 1.00 0.35 C ATOM 167 C LEU A 828 -11.136 -17.686 -29.141 1.00 0.36 C ATOM 168 O LEU A 828 -11.757 -17.281 -30.124 1.00 0.40 O ATOM 169 CB LEU A 828 -13.052 -17.893 -27.548 1.00 0.44 C ATOM 170 CG LEU A 828 -13.231 -19.404 -27.711 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.419 -20.160 -26.673 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.703 -19.775 -27.615 1.00 1.16 C ATOM 0 H LEU A 828 -12.365 -15.422 -27.865 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.972 -17.877 -27.019 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.397 -17.609 -26.554 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.699 -17.389 -28.266 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.865 -19.688 -28.698 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.562 -21.232 -26.809 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.363 -19.917 -26.790 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -12.748 -19.874 -25.674 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -14.815 -20.853 -27.733 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -15.091 -19.474 -26.642 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -15.259 -19.264 -28.401 1.00 1.16 H new ATOM 184 N VAL A 829 -10.026 -18.405 -29.227 1.00 0.39 N ATOM 185 CA VAL A 829 -9.446 -18.767 -30.510 1.00 0.44 C ATOM 186 C VAL A 829 -9.789 -20.221 -30.847 1.00 0.43 C ATOM 187 O VAL A 829 -9.125 -21.159 -30.399 1.00 0.43 O ATOM 188 CB VAL A 829 -7.913 -18.549 -30.519 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.598 -17.068 -30.666 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.260 -19.096 -29.258 1.00 1.06 C ATOM 0 H VAL A 829 -9.508 -18.750 -28.419 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.873 -18.116 -31.273 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.505 -19.095 -31.370 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.517 -16.925 -30.671 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -8.018 -16.698 -31.601 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -8.033 -16.519 -29.831 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.184 -18.924 -29.301 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.673 -18.590 -28.385 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.454 -20.166 -29.183 1.00 1.06 H new ATOM 200 N VAL A 830 -10.848 -20.401 -31.625 1.00 0.46 N ATOM 201 CA VAL A 830 -11.383 -21.731 -31.893 1.00 0.50 C ATOM 202 C VAL A 830 -11.067 -22.196 -33.308 1.00 0.61 C ATOM 203 O VAL A 830 -11.926 -22.140 -34.173 1.00 1.07 O ATOM 204 CB VAL A 830 -12.922 -21.759 -31.724 1.00 0.53 C ATOM 205 CG1 VAL A 830 -13.383 -23.050 -31.075 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.414 -20.560 -30.928 1.00 0.80 C ATOM 0 H VAL A 830 -11.354 -19.643 -32.082 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.908 -22.397 -31.173 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.356 -21.706 -32.722 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.468 -23.038 -30.971 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -13.088 -23.895 -31.697 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.925 -23.146 -30.091 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.498 -20.610 -30.828 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.957 -20.568 -29.938 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -13.140 -19.641 -31.447 1.00 0.80 H new ATOM 216 N ASP A 831 -9.868 -22.715 -33.530 1.00 0.36 N ATOM 217 CA ASP A 831 -9.485 -23.170 -34.870 1.00 0.37 C ATOM 218 C ASP A 831 -9.308 -24.674 -34.876 1.00 0.42 C ATOM 219 O ASP A 831 -8.584 -25.227 -34.043 1.00 0.52 O ATOM 220 CB ASP A 831 -8.195 -22.500 -35.357 1.00 0.44 C ATOM 221 CG ASP A 831 -7.935 -22.712 -36.851 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.144 -23.844 -37.338 1.00 1.27 O ATOM 223 OD2 ASP A 831 -7.538 -21.751 -37.550 1.00 1.30 O ATOM 0 H ASP A 831 -9.149 -22.833 -32.816 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.287 -22.887 -35.552 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.248 -21.431 -35.152 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.352 -22.892 -34.788 1.00 0.44 H new ATOM 228 N ASP A 832 -9.968 -25.331 -35.814 1.00 0.48 N ATOM 229 CA ASP A 832 -9.915 -26.787 -35.906 1.00 0.61 C ATOM 230 C ASP A 832 -8.509 -27.285 -36.253 1.00 0.66 C ATOM 231 O ASP A 832 -8.071 -28.321 -35.755 1.00 0.98 O ATOM 232 CB ASP A 832 -10.913 -27.302 -36.943 1.00 0.78 C ATOM 233 CG ASP A 832 -10.899 -28.816 -37.045 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.503 -29.484 -36.176 1.00 1.51 O ATOM 235 OD2 ASP A 832 -10.285 -29.348 -37.994 1.00 2.03 O ATOM 0 H ASP A 832 -10.548 -24.883 -36.524 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.182 -27.178 -34.924 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -11.916 -26.966 -36.679 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -10.679 -26.871 -37.916 1.00 0.78 H new ATOM 240 N HIS A 833 -7.792 -26.531 -37.076 1.00 0.61 N ATOM 241 CA HIS A 833 -6.502 -26.986 -37.586 1.00 0.74 C ATOM 242 C HIS A 833 -5.368 -26.508 -36.688 1.00 0.75 C ATOM 243 O HIS A 833 -5.198 -25.313 -36.486 1.00 1.20 O ATOM 244 CB HIS A 833 -6.289 -26.493 -39.020 1.00 0.93 C ATOM 245 CG HIS A 833 -6.920 -27.377 -40.052 1.00 1.10 C ATOM 246 ND1 HIS A 833 -8.094 -28.052 -40.042 1.00 1.87 N flip ATOM 247 CD2 HIS A 833 -6.342 -27.640 -41.275 1.00 1.47 C flip ATOM 248 CE1 HIS A 833 -8.200 -28.703 -41.243 1.00 2.12 C flip ATOM 249 NE2 HIS A 833 -7.133 -28.438 -41.970 1.00 1.84 N flip ATOM 0 H HIS A 833 -8.077 -25.608 -37.404 1.00 0.61 H new ATOM 0 HA HIS A 833 -6.502 -28.076 -37.589 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -6.697 -25.487 -39.115 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -5.219 -26.423 -39.217 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -8.773 -28.072 -39.281 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -5.391 -27.254 -41.612 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -9.025 -29.332 -41.545 1.00 2.12 H new ATOM 258 N PRO A 834 -4.571 -27.446 -36.155 1.00 0.66 N ATOM 259 CA PRO A 834 -3.501 -27.155 -35.185 1.00 0.70 C ATOM 260 C PRO A 834 -2.584 -25.994 -35.581 1.00 0.62 C ATOM 261 O PRO A 834 -2.397 -25.058 -34.799 1.00 0.61 O ATOM 262 CB PRO A 834 -2.711 -28.460 -35.142 1.00 0.92 C ATOM 263 CG PRO A 834 -3.713 -29.510 -35.459 1.00 1.12 C ATOM 264 CD PRO A 834 -4.659 -28.889 -36.451 1.00 0.98 C ATOM 0 HA PRO A 834 -3.920 -26.838 -34.230 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -1.897 -28.456 -35.867 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -2.263 -28.621 -34.161 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -3.233 -30.395 -35.878 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.242 -29.829 -34.561 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -4.364 -29.107 -37.477 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -5.675 -29.263 -36.325 1.00 0.98 H new ATOM 272 N ILE A 835 -2.016 -26.040 -36.786 1.00 0.68 N ATOM 273 CA ILE A 835 -1.079 -24.999 -37.210 1.00 0.72 C ATOM 274 C ILE A 835 -1.790 -23.663 -37.397 1.00 0.61 C ATOM 275 O ILE A 835 -1.207 -22.600 -37.188 1.00 0.58 O ATOM 276 CB ILE A 835 -0.321 -25.365 -38.508 1.00 0.91 C ATOM 277 CG1 ILE A 835 -1.273 -25.435 -39.707 1.00 1.64 C ATOM 278 CG2 ILE A 835 0.429 -26.677 -38.337 1.00 1.72 C ATOM 279 CD1 ILE A 835 -0.891 -24.499 -40.833 1.00 2.26 C ATOM 0 H ILE A 835 -2.184 -26.773 -37.475 1.00 0.68 H new ATOM 0 HA ILE A 835 -0.344 -24.913 -36.409 1.00 0.72 H new ATOM 0 HB ILE A 835 0.405 -24.576 -38.707 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -1.294 -26.457 -40.085 1.00 1.64 H new ATOM 0 HG13 ILE A 835 -2.283 -25.197 -39.374 1.00 1.64 H new ATOM 0 HG21 ILE A 835 0.956 -26.918 -39.260 1.00 1.72 H new ATOM 0 HG22 ILE A 835 1.148 -26.582 -37.523 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -0.279 -27.473 -38.105 1.00 1.72 H new ATOM 0 HD11 ILE A 835 -1.607 -24.600 -41.649 1.00 2.26 H new ATOM 0 HD12 ILE A 835 -0.897 -23.471 -40.470 1.00 2.26 H new ATOM 0 HD13 ILE A 835 0.107 -24.751 -41.193 1.00 2.26 H new ATOM 291 N ASN A 836 -3.059 -23.719 -37.760 1.00 0.57 N ATOM 292 CA ASN A 836 -3.840 -22.508 -37.947 1.00 0.52 C ATOM 293 C ASN A 836 -4.291 -21.975 -36.593 1.00 0.42 C ATOM 294 O ASN A 836 -4.389 -20.765 -36.386 1.00 0.44 O ATOM 295 CB ASN A 836 -5.037 -22.781 -38.858 1.00 0.62 C ATOM 296 CG ASN A 836 -4.656 -22.752 -40.324 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.562 -23.796 -40.972 1.00 1.35 O ATOM 298 ND2 ASN A 836 -4.440 -21.558 -40.858 1.00 1.83 N ATOM 0 H ASN A 836 -3.569 -24.585 -37.931 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.221 -21.751 -38.429 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.463 -23.754 -38.614 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -5.812 -22.038 -38.670 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -4.185 -21.478 -41.842 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -4.529 -20.719 -40.285 1.00 1.83 H new ATOM 305 N ARG A 837 -4.533 -22.896 -35.667 1.00 0.41 N ATOM 306 CA ARG A 837 -4.870 -22.560 -34.292 1.00 0.42 C ATOM 307 C ARG A 837 -3.735 -21.787 -33.638 1.00 0.38 C ATOM 308 O ARG A 837 -3.941 -20.698 -33.108 1.00 0.40 O ATOM 309 CB ARG A 837 -5.155 -23.830 -33.494 1.00 0.55 C ATOM 310 CG ARG A 837 -5.913 -23.578 -32.201 1.00 0.69 C ATOM 311 CD ARG A 837 -6.117 -24.863 -31.417 1.00 1.25 C ATOM 312 NE ARG A 837 -6.699 -25.919 -32.240 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.447 -27.215 -32.082 1.00 2.06 C ATOM 314 NH1 ARG A 837 -5.608 -27.619 -31.135 1.00 2.44 N ATOM 315 NH2 ARG A 837 -7.027 -28.104 -32.882 1.00 2.78 N ATOM 0 H ARG A 837 -4.500 -23.899 -35.851 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.763 -21.934 -34.301 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.730 -24.518 -34.114 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.211 -24.323 -33.262 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.365 -22.861 -31.590 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -6.881 -23.130 -32.427 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -5.160 -25.200 -31.018 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -6.767 -24.668 -30.564 1.00 1.25 H new ATOM 0 HE ARG A 837 -7.340 -25.645 -32.984 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -5.156 -26.935 -30.528 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -5.415 -28.613 -31.015 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -7.664 -27.791 -33.615 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -6.835 -29.099 -32.763 1.00 2.78 H new ATOM 329 N ARG A 838 -2.530 -22.346 -33.694 1.00 0.40 N ATOM 330 CA ARG A 838 -1.367 -21.694 -33.107 1.00 0.44 C ATOM 331 C ARG A 838 -1.066 -20.386 -33.826 1.00 0.37 C ATOM 332 O ARG A 838 -0.479 -19.482 -33.246 1.00 0.40 O ATOM 333 CB ARG A 838 -0.127 -22.610 -33.102 1.00 0.59 C ATOM 334 CG ARG A 838 0.297 -23.141 -34.467 1.00 0.96 C ATOM 335 CD ARG A 838 1.126 -22.125 -35.247 1.00 0.87 C ATOM 336 NE ARG A 838 2.520 -22.079 -34.817 1.00 1.50 N ATOM 337 CZ ARG A 838 3.116 -20.990 -34.319 1.00 2.03 C ATOM 338 NH1 ARG A 838 2.412 -19.888 -34.079 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.414 -21.017 -34.049 1.00 2.75 N ATOM 0 H ARG A 838 -2.335 -23.244 -34.137 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.610 -21.476 -32.067 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.709 -22.060 -32.669 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.325 -23.458 -32.446 1.00 0.59 H new ATOM 0 HG2 ARG A 838 0.875 -24.056 -34.336 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -0.589 -23.404 -35.044 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.086 -22.370 -36.308 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.682 -21.136 -35.131 1.00 0.87 H new ATOM 0 HE ARG A 838 3.075 -22.931 -34.902 1.00 1.50 H new ATOM 0 HH11 ARG A 838 1.411 -19.870 -34.275 1.00 2.49 H new ATOM 0 HH12 ARG A 838 2.873 -19.061 -33.699 1.00 2.49 H new ATOM 0 HH21 ARG A 838 4.953 -21.866 -34.221 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.873 -20.189 -33.669 1.00 2.75 H new ATOM 353 N LEU A 839 -1.436 -20.304 -35.101 1.00 0.36 N ATOM 354 CA LEU A 839 -1.212 -19.094 -35.881 1.00 0.40 C ATOM 355 C LEU A 839 -2.129 -17.968 -35.418 1.00 0.34 C ATOM 356 O LEU A 839 -1.669 -16.872 -35.112 1.00 0.37 O ATOM 357 CB LEU A 839 -1.425 -19.365 -37.370 1.00 0.52 C ATOM 358 CG LEU A 839 -0.147 -19.489 -38.200 1.00 0.82 C ATOM 359 CD1 LEU A 839 -0.478 -19.509 -39.682 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.815 -18.353 -37.885 1.00 1.14 C ATOM 0 H LEU A 839 -1.891 -21.060 -35.613 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.179 -18.783 -35.725 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.999 -20.286 -37.477 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -2.032 -18.561 -37.786 1.00 0.52 H new ATOM 0 HG LEU A 839 0.339 -20.429 -37.939 1.00 0.82 H new ATOM 0 HD11 LEU A 839 0.442 -19.598 -40.259 1.00 1.13 H new ATOM 0 HD12 LEU A 839 -1.126 -20.359 -39.899 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.989 -18.585 -39.953 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.717 -18.462 -38.487 1.00 1.14 H new ATOM 0 HD22 LEU A 839 0.339 -17.399 -38.114 1.00 1.14 H new ATOM 0 HD23 LEU A 839 1.079 -18.382 -36.828 1.00 1.14 H new ATOM 372 N LEU A 840 -3.423 -18.247 -35.349 1.00 0.35 N ATOM 373 CA LEU A 840 -4.391 -17.246 -34.918 1.00 0.42 C ATOM 374 C LEU A 840 -4.177 -16.893 -33.439 1.00 0.42 C ATOM 375 O LEU A 840 -4.400 -15.758 -33.017 1.00 0.47 O ATOM 376 CB LEU A 840 -5.818 -17.744 -35.200 1.00 0.55 C ATOM 377 CG LEU A 840 -6.765 -17.827 -34.006 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.957 -16.906 -34.218 1.00 1.43 C ATOM 379 CD2 LEU A 840 -7.225 -19.261 -33.800 1.00 1.10 C ATOM 0 H LEU A 840 -3.826 -19.154 -35.585 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.244 -16.328 -35.487 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -6.267 -17.086 -35.945 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.750 -18.735 -35.649 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.234 -17.504 -33.110 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -8.626 -16.973 -33.360 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -7.608 -15.879 -34.327 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -8.492 -17.205 -35.119 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -7.900 -19.307 -32.945 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -7.745 -19.608 -34.693 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -6.360 -19.897 -33.614 1.00 1.10 H new ATOM 391 N ALA A 841 -3.710 -17.870 -32.664 1.00 0.42 N ATOM 392 CA ALA A 841 -3.341 -17.643 -31.272 1.00 0.50 C ATOM 393 C ALA A 841 -2.034 -16.860 -31.183 1.00 0.46 C ATOM 394 O ALA A 841 -1.757 -16.206 -30.180 1.00 0.49 O ATOM 395 CB ALA A 841 -3.219 -18.964 -30.528 1.00 0.60 C ATOM 0 H ALA A 841 -3.578 -18.831 -32.981 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.129 -17.054 -30.802 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.943 -18.773 -29.491 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.174 -19.488 -30.559 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.452 -19.578 -31.000 1.00 0.60 H new ATOM 401 N ASP A 842 -1.224 -16.950 -32.233 1.00 0.43 N ATOM 402 CA ASP A 842 0.023 -16.193 -32.326 1.00 0.45 C ATOM 403 C ASP A 842 -0.293 -14.729 -32.560 1.00 0.40 C ATOM 404 O ASP A 842 0.284 -13.844 -31.930 1.00 0.42 O ATOM 405 CB ASP A 842 0.895 -16.726 -33.470 1.00 0.52 C ATOM 406 CG ASP A 842 2.378 -16.500 -33.250 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.817 -15.328 -33.297 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.107 -17.482 -33.008 1.00 1.34 O ATOM 0 H ASP A 842 -1.410 -17.546 -33.040 1.00 0.43 H new ATOM 0 HA ASP A 842 0.574 -16.305 -31.392 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.711 -17.794 -33.590 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.595 -16.244 -34.401 1.00 0.52 H new ATOM 413 N GLN A 843 -1.234 -14.488 -33.464 1.00 0.38 N ATOM 414 CA GLN A 843 -1.717 -13.142 -33.736 1.00 0.39 C ATOM 415 C GLN A 843 -2.349 -12.550 -32.478 1.00 0.36 C ATOM 416 O GLN A 843 -2.112 -11.391 -32.130 1.00 0.38 O ATOM 417 CB GLN A 843 -2.732 -13.169 -34.882 1.00 0.44 C ATOM 418 CG GLN A 843 -2.090 -13.122 -36.259 1.00 0.56 C ATOM 419 CD GLN A 843 -2.331 -14.383 -37.060 1.00 1.11 C ATOM 420 OE1 GLN A 843 -3.436 -14.922 -37.082 1.00 1.85 O ATOM 421 NE2 GLN A 843 -1.292 -14.870 -37.720 1.00 1.64 N ATOM 0 H GLN A 843 -1.680 -15.214 -34.025 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.876 -12.516 -34.032 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -3.336 -14.073 -34.801 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.410 -12.322 -34.777 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.482 -12.267 -36.809 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.017 -12.966 -36.150 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -0.391 -14.393 -37.677 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -1.392 -15.722 -38.272 1.00 1.64 H new ATOM 430 N LEU A 844 -3.139 -13.368 -31.792 1.00 0.35 N ATOM 431 CA LEU A 844 -3.748 -12.980 -30.524 1.00 0.37 C ATOM 432 C LEU A 844 -2.669 -12.661 -29.492 1.00 0.38 C ATOM 433 O LEU A 844 -2.790 -11.714 -28.713 1.00 0.40 O ATOM 434 CB LEU A 844 -4.654 -14.108 -30.017 1.00 0.43 C ATOM 435 CG LEU A 844 -5.983 -13.662 -29.396 1.00 0.59 C ATOM 436 CD1 LEU A 844 -5.767 -13.077 -28.009 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.692 -12.658 -30.295 1.00 1.24 C ATOM 0 H LEU A 844 -3.375 -14.313 -32.096 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.350 -12.085 -30.679 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -4.869 -14.779 -30.849 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.103 -14.687 -29.275 1.00 0.43 H new ATOM 0 HG LEU A 844 -6.618 -14.542 -29.299 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -6.725 -12.769 -27.591 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.315 -13.830 -27.363 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -5.106 -12.213 -28.077 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.632 -12.357 -29.833 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -6.058 -11.782 -30.433 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.894 -13.116 -31.263 1.00 1.24 H new ATOM 449 N GLY A 845 -1.613 -13.460 -29.504 1.00 0.42 N ATOM 450 CA GLY A 845 -0.483 -13.231 -28.624 1.00 0.49 C ATOM 451 C GLY A 845 0.245 -11.942 -28.942 1.00 0.47 C ATOM 452 O GLY A 845 0.812 -11.306 -28.053 1.00 0.52 O ATOM 0 H GLY A 845 -1.517 -14.272 -30.114 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -0.830 -13.204 -27.591 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.212 -14.067 -28.705 1.00 0.49 H new ATOM 456 N SER A 846 0.226 -11.550 -30.210 1.00 0.47 N ATOM 457 CA SER A 846 0.820 -10.289 -30.624 1.00 0.52 C ATOM 458 C SER A 846 0.010 -9.122 -30.062 1.00 0.46 C ATOM 459 O SER A 846 0.543 -8.038 -29.820 1.00 0.52 O ATOM 460 CB SER A 846 0.891 -10.206 -32.148 1.00 0.62 C ATOM 461 OG SER A 846 1.386 -11.417 -32.705 1.00 0.70 O ATOM 0 H SER A 846 -0.195 -12.088 -30.968 1.00 0.47 H new ATOM 0 HA SER A 846 1.835 -10.233 -30.232 1.00 0.52 H new ATOM 0 HB2 SER A 846 -0.100 -9.996 -32.550 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.536 -9.377 -32.440 1.00 0.62 H new ATOM 0 HG SER A 846 0.796 -12.158 -32.454 1.00 0.70 H new ATOM 467 N LEU A 847 -1.282 -9.360 -29.856 1.00 0.42 N ATOM 468 CA LEU A 847 -2.151 -8.380 -29.220 1.00 0.47 C ATOM 469 C LEU A 847 -1.836 -8.286 -27.732 1.00 0.46 C ATOM 470 O LEU A 847 -1.734 -7.194 -27.172 1.00 0.56 O ATOM 471 CB LEU A 847 -3.620 -8.763 -29.411 1.00 0.56 C ATOM 472 CG LEU A 847 -4.331 -8.038 -30.548 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.862 -9.033 -31.565 1.00 1.36 C ATOM 474 CD2 LEU A 847 -5.454 -7.169 -30.001 1.00 1.56 C ATOM 0 H LEU A 847 -1.750 -10.227 -30.122 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.975 -7.411 -29.687 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.680 -9.836 -29.591 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.155 -8.565 -28.482 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.613 -7.391 -31.052 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.366 -8.497 -32.369 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -4.034 -9.610 -31.977 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.568 -9.707 -31.080 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -5.952 -6.658 -30.825 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -6.174 -7.794 -29.473 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -5.041 -6.432 -29.313 1.00 1.56 H new ATOM 486 N GLY A 848 -1.681 -9.443 -27.101 1.00 0.43 N ATOM 487 CA GLY A 848 -1.356 -9.478 -25.690 1.00 0.48 C ATOM 488 C GLY A 848 -2.584 -9.655 -24.820 1.00 0.48 C ATOM 489 O GLY A 848 -2.569 -9.306 -23.641 1.00 0.62 O ATOM 0 H GLY A 848 -1.775 -10.358 -27.542 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.659 -10.294 -25.500 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -0.848 -8.554 -25.414 1.00 0.48 H new ATOM 493 N TYR A 849 -3.651 -10.182 -25.407 1.00 0.42 N ATOM 494 CA TYR A 849 -4.891 -10.417 -24.673 1.00 0.46 C ATOM 495 C TYR A 849 -4.996 -11.869 -24.232 1.00 0.45 C ATOM 496 O TYR A 849 -4.201 -12.715 -24.653 1.00 0.51 O ATOM 497 CB TYR A 849 -6.094 -10.041 -25.537 1.00 0.53 C ATOM 498 CG TYR A 849 -6.517 -8.604 -25.366 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.459 -7.983 -24.126 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.981 -7.870 -26.449 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.851 -6.667 -23.972 1.00 1.20 C ATOM 502 CE2 TYR A 849 -7.375 -6.558 -26.303 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.281 -5.955 -25.036 1.00 1.00 C ATOM 504 OH TYR A 849 -7.699 -4.650 -24.918 1.00 1.22 O ATOM 0 H TYR A 849 -3.684 -10.455 -26.389 1.00 0.42 H new ATOM 0 HA TYR A 849 -4.883 -9.790 -23.782 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -5.852 -10.220 -26.585 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -6.931 -10.693 -25.287 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -6.103 -8.536 -23.270 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -7.034 -8.335 -27.422 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.813 -6.206 -22.996 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.750 -6.001 -27.149 1.00 1.09 H new ATOM 0 HH TYR A 849 -8.114 -4.518 -24.040 1.00 1.22 H new ATOM 514 N GLN A 850 -5.965 -12.154 -23.370 1.00 0.47 N ATOM 515 CA GLN A 850 -6.190 -13.514 -22.897 1.00 0.49 C ATOM 516 C GLN A 850 -6.672 -14.393 -24.041 1.00 0.45 C ATOM 517 O GLN A 850 -7.671 -14.090 -24.684 1.00 0.51 O ATOM 518 CB GLN A 850 -7.213 -13.525 -21.760 1.00 0.59 C ATOM 519 CG GLN A 850 -7.121 -14.757 -20.873 1.00 0.97 C ATOM 520 CD GLN A 850 -6.226 -14.559 -19.661 1.00 1.66 C ATOM 521 OE1 GLN A 850 -5.393 -13.534 -19.694 1.00 2.38 O flip ATOM 522 NE2 GLN A 850 -6.286 -15.326 -18.701 1.00 2.17 N flip ATOM 0 H GLN A 850 -6.607 -11.461 -22.985 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.247 -13.909 -22.519 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.073 -12.635 -21.147 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -8.216 -13.466 -22.183 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -8.121 -15.030 -20.537 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.744 -15.593 -21.462 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -6.942 -16.107 -18.712 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -5.679 -15.181 -17.894 1.00 2.17 H new ATOM 531 N CYS A 851 -5.958 -15.471 -24.296 1.00 0.45 N ATOM 532 CA CYS A 851 -6.303 -16.363 -25.386 1.00 0.47 C ATOM 533 C CYS A 851 -6.629 -17.753 -24.859 1.00 0.41 C ATOM 534 O CYS A 851 -5.823 -18.364 -24.160 1.00 0.51 O ATOM 535 CB CYS A 851 -5.154 -16.440 -26.393 1.00 0.61 C ATOM 536 SG CYS A 851 -3.690 -15.480 -25.928 1.00 0.94 S ATOM 0 H CYS A 851 -5.135 -15.751 -23.763 1.00 0.45 H new ATOM 0 HA CYS A 851 -7.186 -15.966 -25.887 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.865 -17.484 -26.518 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.511 -16.090 -27.362 1.00 0.61 H new ATOM 0 HG CYS A 851 -4.061 -14.347 -25.410 1.00 0.94 H new ATOM 542 N LYS A 852 -7.820 -18.235 -25.179 1.00 0.34 N ATOM 543 CA LYS A 852 -8.219 -19.584 -24.811 1.00 0.34 C ATOM 544 C LYS A 852 -8.423 -20.412 -26.070 1.00 0.31 C ATOM 545 O LYS A 852 -9.191 -20.026 -26.950 1.00 0.33 O ATOM 546 CB LYS A 852 -9.500 -19.553 -23.979 1.00 0.40 C ATOM 547 CG LYS A 852 -9.308 -20.026 -22.545 1.00 0.66 C ATOM 548 CD LYS A 852 -8.608 -18.977 -21.689 1.00 0.56 C ATOM 549 CE LYS A 852 -9.495 -18.502 -20.545 1.00 0.88 C ATOM 550 NZ LYS A 852 -9.316 -19.325 -19.317 1.00 1.44 N ATOM 0 H LYS A 852 -8.528 -17.711 -25.694 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.433 -20.038 -24.207 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -9.891 -18.536 -23.968 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.252 -20.178 -24.461 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.278 -20.263 -22.108 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -8.724 -20.946 -22.541 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.685 -19.393 -21.285 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.329 -18.126 -22.311 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.267 -17.460 -20.319 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -10.539 -18.539 -20.857 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -9.938 -18.966 -18.565 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -9.558 -20.315 -19.524 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -8.326 -19.269 -19.003 1.00 1.44 H new ATOM 564 N THR A 853 -7.733 -21.540 -26.163 1.00 0.33 N ATOM 565 CA THR A 853 -7.754 -22.335 -27.381 1.00 0.34 C ATOM 566 C THR A 853 -8.870 -23.378 -27.367 1.00 0.34 C ATOM 567 O THR A 853 -9.164 -23.987 -26.334 1.00 0.44 O ATOM 568 CB THR A 853 -6.408 -23.050 -27.602 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.766 -23.291 -26.342 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.491 -22.222 -28.492 1.00 0.61 C ATOM 0 H THR A 853 -7.155 -21.923 -25.414 1.00 0.33 H new ATOM 0 HA THR A 853 -7.937 -21.637 -28.198 1.00 0.34 H new ATOM 0 HB THR A 853 -6.607 -24.001 -28.097 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.912 -23.747 -26.492 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.547 -22.749 -28.632 1.00 0.61 H new ATOM 0 HG22 THR A 853 -5.967 -22.066 -29.460 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.301 -21.257 -28.021 1.00 0.61 H new ATOM 578 N ALA A 854 -9.482 -23.574 -28.528 1.00 0.32 N ATOM 579 CA ALA A 854 -10.514 -24.585 -28.713 1.00 0.37 C ATOM 580 C ALA A 854 -10.612 -24.920 -30.197 1.00 0.34 C ATOM 581 O ALA A 854 -9.903 -24.309 -31.007 1.00 0.35 O ATOM 582 CB ALA A 854 -11.850 -24.096 -28.169 1.00 0.47 C ATOM 0 H ALA A 854 -9.276 -23.035 -29.369 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.250 -25.486 -28.159 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.607 -24.866 -28.317 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.753 -23.882 -27.105 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.147 -23.189 -28.695 1.00 0.47 H new ATOM 588 N ASN A 855 -11.480 -25.860 -30.574 1.00 0.36 N ATOM 589 CA ASN A 855 -11.550 -26.276 -31.973 1.00 0.43 C ATOM 590 C ASN A 855 -12.877 -26.951 -32.312 1.00 0.44 C ATOM 591 O ASN A 855 -12.923 -28.167 -32.516 1.00 0.53 O ATOM 592 CB ASN A 855 -10.385 -27.225 -32.312 1.00 0.54 C ATOM 593 CG ASN A 855 -10.071 -28.220 -31.203 1.00 1.11 C ATOM 594 OD1 ASN A 855 -9.163 -28.006 -30.397 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.811 -29.315 -31.157 1.00 1.75 N ATOM 0 H ASN A 855 -12.129 -26.337 -29.948 1.00 0.36 H new ATOM 0 HA ASN A 855 -11.474 -25.371 -32.576 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -10.626 -27.772 -33.223 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -9.494 -26.633 -32.522 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.639 -30.017 -30.437 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -11.554 -29.458 -31.841 1.00 1.75 H new ATOM 602 N ASP A 856 -13.933 -26.137 -32.416 1.00 0.43 N ATOM 603 CA ASP A 856 -15.266 -26.589 -32.846 1.00 0.47 C ATOM 604 C ASP A 856 -16.311 -25.536 -32.510 1.00 0.49 C ATOM 605 O ASP A 856 -16.134 -24.756 -31.573 1.00 0.60 O ATOM 606 CB ASP A 856 -15.666 -27.921 -32.193 1.00 0.51 C ATOM 607 CG ASP A 856 -16.950 -28.489 -32.764 1.00 0.80 C ATOM 608 OD1 ASP A 856 -16.887 -29.163 -33.807 1.00 1.01 O ATOM 609 OD2 ASP A 856 -18.025 -28.265 -32.175 1.00 1.45 O ATOM 0 H ASP A 856 -13.889 -25.140 -32.204 1.00 0.43 H new ATOM 0 HA ASP A 856 -15.218 -26.741 -33.924 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.862 -28.644 -32.329 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.784 -27.774 -31.119 1.00 0.51 H new ATOM 614 N GLY A 857 -17.391 -25.513 -33.279 1.00 0.53 N ATOM 615 CA GLY A 857 -18.469 -24.582 -33.023 1.00 0.58 C ATOM 616 C GLY A 857 -19.141 -24.828 -31.686 1.00 0.54 C ATOM 617 O GLY A 857 -19.342 -23.898 -30.905 1.00 0.57 O ATOM 0 H GLY A 857 -17.539 -26.127 -34.080 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -18.080 -23.564 -33.049 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -19.210 -24.661 -33.819 1.00 0.58 H new ATOM 621 N VAL A 858 -19.479 -26.084 -31.409 1.00 0.52 N ATOM 622 CA VAL A 858 -20.128 -26.430 -30.157 1.00 0.52 C ATOM 623 C VAL A 858 -19.128 -26.388 -29.005 1.00 0.50 C ATOM 624 O VAL A 858 -19.490 -26.090 -27.869 1.00 0.54 O ATOM 625 CB VAL A 858 -20.846 -27.803 -30.209 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.569 -27.983 -31.535 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.892 -28.964 -29.951 1.00 0.95 C ATOM 0 H VAL A 858 -19.314 -26.873 -32.034 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.901 -25.680 -29.987 1.00 0.52 H new ATOM 0 HB VAL A 858 -21.583 -27.810 -29.406 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -22.066 -28.953 -31.550 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.311 -27.194 -31.655 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -20.849 -27.932 -32.352 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -20.442 -29.904 -29.998 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -19.107 -28.965 -30.707 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -19.444 -28.854 -28.963 1.00 0.95 H new ATOM 637 N ASP A 859 -17.870 -26.680 -29.308 1.00 0.47 N ATOM 638 CA ASP A 859 -16.805 -26.592 -28.316 1.00 0.49 C ATOM 639 C ASP A 859 -16.630 -25.148 -27.862 1.00 0.45 C ATOM 640 O ASP A 859 -16.296 -24.882 -26.710 1.00 0.46 O ATOM 641 CB ASP A 859 -15.489 -27.126 -28.886 1.00 0.55 C ATOM 642 CG ASP A 859 -14.426 -27.318 -27.822 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.785 -27.638 -26.669 1.00 0.75 O ATOM 644 OD2 ASP A 859 -13.224 -27.141 -28.132 1.00 0.84 O ATOM 0 H ASP A 859 -17.561 -26.980 -30.233 1.00 0.47 H new ATOM 0 HA ASP A 859 -17.083 -27.204 -27.458 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.673 -28.077 -29.385 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -15.119 -26.435 -29.643 1.00 0.55 H new ATOM 649 N ALA A 860 -16.880 -24.221 -28.779 1.00 0.45 N ATOM 650 CA ALA A 860 -16.788 -22.798 -28.481 1.00 0.47 C ATOM 651 C ALA A 860 -17.792 -22.389 -27.406 1.00 0.49 C ATOM 652 O ALA A 860 -17.442 -21.690 -26.457 1.00 0.51 O ATOM 653 CB ALA A 860 -16.997 -21.979 -29.744 1.00 0.51 C ATOM 0 H ALA A 860 -17.149 -24.432 -29.740 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.788 -22.600 -28.095 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.925 -20.918 -29.506 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.233 -22.239 -30.477 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.983 -22.192 -30.157 1.00 0.51 H new ATOM 659 N LEU A 861 -19.039 -22.822 -27.549 1.00 0.55 N ATOM 660 CA LEU A 861 -20.064 -22.507 -26.558 1.00 0.66 C ATOM 661 C LEU A 861 -19.860 -23.337 -25.294 1.00 0.59 C ATOM 662 O LEU A 861 -20.227 -22.913 -24.199 1.00 0.60 O ATOM 663 CB LEU A 861 -21.470 -22.731 -27.123 1.00 0.87 C ATOM 664 CG LEU A 861 -21.696 -24.061 -27.841 1.00 0.85 C ATOM 665 CD1 LEU A 861 -22.560 -24.984 -26.993 1.00 1.85 C ATOM 666 CD2 LEU A 861 -22.338 -23.826 -29.203 1.00 1.19 C ATOM 0 H LEU A 861 -19.364 -23.387 -28.333 1.00 0.55 H new ATOM 0 HA LEU A 861 -19.968 -21.452 -26.303 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -22.186 -22.656 -26.304 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.695 -21.922 -27.818 1.00 0.87 H new ATOM 0 HG LEU A 861 -20.730 -24.542 -27.994 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -22.711 -25.926 -27.519 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -22.063 -25.175 -26.042 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.525 -24.512 -26.810 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.493 -24.783 -29.702 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -23.298 -23.326 -29.072 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.684 -23.201 -29.811 1.00 1.19 H new ATOM 678 N ASN A 862 -19.272 -24.514 -25.463 1.00 0.58 N ATOM 679 CA ASN A 862 -18.945 -25.393 -24.343 1.00 0.59 C ATOM 680 C ASN A 862 -17.961 -24.704 -23.398 1.00 0.53 C ATOM 681 O ASN A 862 -18.232 -24.548 -22.202 1.00 0.55 O ATOM 682 CB ASN A 862 -18.356 -26.711 -24.868 1.00 0.66 C ATOM 683 CG ASN A 862 -17.544 -27.462 -23.829 1.00 1.02 C ATOM 684 OD1 ASN A 862 -18.032 -27.763 -22.738 1.00 1.21 O ATOM 685 ND2 ASN A 862 -16.303 -27.775 -24.162 1.00 1.72 N ATOM 0 H ASN A 862 -19.008 -24.887 -26.375 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.856 -25.614 -23.787 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -19.167 -27.350 -25.216 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.724 -26.500 -25.730 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -15.712 -28.284 -23.505 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.937 -27.507 -25.076 1.00 1.72 H new ATOM 692 N VAL A 863 -16.835 -24.263 -23.945 1.00 0.48 N ATOM 693 CA VAL A 863 -15.840 -23.550 -23.163 1.00 0.48 C ATOM 694 C VAL A 863 -16.401 -22.206 -22.698 1.00 0.47 C ATOM 695 O VAL A 863 -16.048 -21.716 -21.633 1.00 0.50 O ATOM 696 CB VAL A 863 -14.511 -23.363 -23.937 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.701 -22.494 -25.168 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.431 -22.786 -23.028 1.00 0.89 C ATOM 0 H VAL A 863 -16.591 -24.388 -24.927 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.608 -24.157 -22.288 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.185 -24.347 -24.275 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.748 -22.384 -25.686 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.425 -22.961 -25.835 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.066 -21.512 -24.867 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.507 -22.663 -23.593 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.755 -21.817 -22.648 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.258 -23.464 -22.193 1.00 0.89 H new ATOM 708 N LEU A 864 -17.293 -21.623 -23.499 1.00 0.46 N ATOM 709 CA LEU A 864 -17.989 -20.392 -23.121 1.00 0.50 C ATOM 710 C LEU A 864 -18.824 -20.598 -21.855 1.00 0.55 C ATOM 711 O LEU A 864 -19.016 -19.675 -21.066 1.00 0.59 O ATOM 712 CB LEU A 864 -18.901 -19.925 -24.255 1.00 0.54 C ATOM 713 CG LEU A 864 -18.443 -18.673 -24.999 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.161 -18.564 -26.335 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.693 -17.431 -24.157 1.00 1.06 C ATOM 0 H LEU A 864 -17.552 -21.985 -24.417 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.233 -19.632 -22.925 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.000 -20.737 -24.975 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -19.894 -19.739 -23.845 1.00 0.54 H new ATOM 0 HG LEU A 864 -17.372 -18.751 -25.185 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -18.826 -17.667 -26.856 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -18.936 -19.441 -26.941 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.236 -18.505 -26.166 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.360 -16.548 -24.703 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -19.758 -17.345 -23.943 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -18.140 -17.508 -23.221 1.00 1.06 H new ATOM 727 N SER A 865 -19.346 -21.804 -21.685 1.00 0.58 N ATOM 728 CA SER A 865 -20.144 -22.126 -20.510 1.00 0.67 C ATOM 729 C SER A 865 -19.253 -22.492 -19.328 1.00 0.66 C ATOM 730 O SER A 865 -19.687 -22.455 -18.179 1.00 0.77 O ATOM 731 CB SER A 865 -21.104 -23.276 -20.819 1.00 0.75 C ATOM 732 OG SER A 865 -22.161 -22.854 -21.669 1.00 0.82 O ATOM 0 H SER A 865 -19.232 -22.574 -22.344 1.00 0.58 H new ATOM 0 HA SER A 865 -20.723 -21.242 -20.242 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.557 -24.091 -21.293 1.00 0.75 H new ATOM 0 HB3 SER A 865 -21.517 -23.667 -19.889 1.00 0.75 H new ATOM 0 HG SER A 865 -21.831 -22.777 -22.588 1.00 0.82 H new ATOM 738 N LYS A 866 -18.008 -22.854 -19.608 1.00 0.61 N ATOM 739 CA LYS A 866 -17.082 -23.236 -18.548 1.00 0.66 C ATOM 740 C LYS A 866 -16.047 -22.143 -18.276 1.00 0.66 C ATOM 741 O LYS A 866 -15.129 -22.334 -17.476 1.00 0.83 O ATOM 742 CB LYS A 866 -16.387 -24.552 -18.900 1.00 0.73 C ATOM 743 CG LYS A 866 -16.926 -25.749 -18.130 1.00 1.12 C ATOM 744 CD LYS A 866 -18.439 -25.866 -18.254 1.00 1.85 C ATOM 745 CE LYS A 866 -19.114 -25.927 -16.892 1.00 2.63 C ATOM 746 NZ LYS A 866 -19.323 -24.573 -16.305 1.00 3.46 N ATOM 0 H LYS A 866 -17.618 -22.891 -20.550 1.00 0.61 H new ATOM 0 HA LYS A 866 -17.663 -23.372 -17.636 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.498 -24.738 -19.968 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.320 -24.454 -18.703 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -16.459 -26.661 -18.502 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -16.653 -25.658 -17.079 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -18.825 -25.014 -18.813 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -18.689 -26.761 -18.824 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -20.075 -26.432 -16.987 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -18.506 -26.525 -16.214 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -20.107 -24.608 -15.622 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -18.455 -24.267 -15.820 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -19.553 -23.898 -17.062 1.00 3.46 H new ATOM 760 N ASN A 867 -16.196 -21.005 -18.943 1.00 0.61 N ATOM 761 CA ASN A 867 -15.302 -19.865 -18.747 1.00 0.68 C ATOM 762 C ASN A 867 -15.874 -18.628 -19.424 1.00 0.76 C ATOM 763 O ASN A 867 -16.421 -18.714 -20.520 1.00 1.40 O ATOM 764 CB ASN A 867 -13.906 -20.152 -19.315 1.00 0.77 C ATOM 765 CG ASN A 867 -12.816 -19.394 -18.578 1.00 1.08 C ATOM 766 OD1 ASN A 867 -12.202 -19.914 -17.650 1.00 1.86 O ATOM 767 ND2 ASN A 867 -12.565 -18.155 -18.985 1.00 1.40 N ATOM 0 H ASN A 867 -16.933 -20.844 -19.630 1.00 0.61 H new ATOM 0 HA ASN A 867 -15.214 -19.691 -17.675 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -13.705 -21.222 -19.256 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -13.883 -19.881 -20.371 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -11.842 -17.603 -18.523 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -13.095 -17.755 -19.759 1.00 1.40 H new ATOM 774 N HIS A 868 -15.744 -17.479 -18.772 1.00 0.78 N ATOM 775 CA HIS A 868 -16.252 -16.231 -19.328 1.00 0.81 C ATOM 776 C HIS A 868 -15.358 -15.734 -20.452 1.00 0.89 C ATOM 777 O HIS A 868 -14.254 -15.250 -20.209 1.00 1.90 O ATOM 778 CB HIS A 868 -16.364 -15.150 -18.251 1.00 1.06 C ATOM 779 CG HIS A 868 -17.128 -13.940 -18.705 1.00 1.68 C ATOM 780 ND1 HIS A 868 -16.563 -12.916 -19.440 1.00 2.38 N ATOM 781 CD2 HIS A 868 -18.426 -13.604 -18.536 1.00 2.48 C ATOM 782 CE1 HIS A 868 -17.483 -12.007 -19.700 1.00 3.08 C ATOM 783 NE2 HIS A 868 -18.624 -12.401 -19.164 1.00 3.12 N ATOM 0 H HIS A 868 -15.293 -17.385 -17.862 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.246 -16.435 -19.726 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -16.852 -15.571 -17.372 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -15.363 -14.846 -17.945 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -19.171 -14.178 -18.004 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -17.329 -11.095 -20.257 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -19.508 -11.894 -19.210 1.00 3.12 H new ATOM 792 N ILE A 869 -15.836 -15.864 -21.675 1.00 0.51 N ATOM 793 CA ILE A 869 -15.139 -15.322 -22.825 1.00 0.41 C ATOM 794 C ILE A 869 -15.963 -14.192 -23.425 1.00 0.46 C ATOM 795 O ILE A 869 -17.192 -14.267 -23.457 1.00 0.68 O ATOM 796 CB ILE A 869 -14.866 -16.399 -23.892 1.00 0.45 C ATOM 797 CG1 ILE A 869 -14.496 -17.728 -23.227 1.00 0.74 C ATOM 798 CG2 ILE A 869 -13.752 -15.945 -24.818 1.00 0.82 C ATOM 799 CD1 ILE A 869 -14.882 -18.940 -24.044 1.00 1.06 C ATOM 0 H ILE A 869 -16.709 -16.343 -21.898 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.173 -14.944 -22.489 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.772 -16.547 -24.479 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.421 -17.748 -23.047 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -14.983 -17.786 -22.254 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -13.567 -16.713 -25.569 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -14.044 -15.018 -25.312 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -12.844 -15.777 -24.239 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -14.590 -19.845 -23.512 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -15.960 -18.944 -24.202 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -14.374 -18.906 -25.008 1.00 1.06 H new ATOM 811 N ASP A 870 -15.291 -13.147 -23.879 1.00 0.41 N ATOM 812 CA ASP A 870 -15.975 -11.944 -24.341 1.00 0.48 C ATOM 813 C ASP A 870 -16.106 -11.934 -25.862 1.00 0.44 C ATOM 814 O ASP A 870 -17.203 -11.792 -26.402 1.00 0.56 O ATOM 815 CB ASP A 870 -15.220 -10.698 -23.865 1.00 0.58 C ATOM 816 CG ASP A 870 -15.388 -10.448 -22.377 1.00 1.07 C ATOM 817 OD1 ASP A 870 -14.835 -11.231 -21.574 1.00 1.64 O ATOM 818 OD2 ASP A 870 -16.072 -9.467 -22.005 1.00 1.48 O ATOM 0 H ASP A 870 -14.274 -13.104 -23.939 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.979 -11.938 -23.918 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -14.160 -10.810 -24.094 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -15.575 -9.829 -24.418 1.00 0.58 H new ATOM 823 N ILE A 871 -14.982 -12.088 -26.545 1.00 0.38 N ATOM 824 CA ILE A 871 -14.966 -12.093 -28.002 1.00 0.39 C ATOM 825 C ILE A 871 -14.762 -13.512 -28.517 1.00 0.36 C ATOM 826 O ILE A 871 -13.764 -14.158 -28.190 1.00 0.37 O ATOM 827 CB ILE A 871 -13.849 -11.179 -28.557 1.00 0.46 C ATOM 828 CG1 ILE A 871 -13.896 -9.797 -27.890 1.00 0.53 C ATOM 829 CG2 ILE A 871 -13.966 -11.051 -30.069 1.00 0.74 C ATOM 830 CD1 ILE A 871 -15.110 -8.971 -28.267 1.00 1.03 C ATOM 0 H ILE A 871 -14.066 -12.212 -26.113 1.00 0.38 H new ATOM 0 HA ILE A 871 -15.927 -11.710 -28.346 1.00 0.39 H new ATOM 0 HB ILE A 871 -12.887 -11.635 -28.325 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.879 -9.927 -26.808 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -12.996 -9.244 -28.159 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -13.172 -10.404 -30.442 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -13.876 -12.037 -30.526 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -14.934 -10.620 -30.324 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -15.069 -8.010 -27.755 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -15.119 -8.808 -29.345 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -16.016 -9.501 -27.973 1.00 1.03 H new ATOM 842 N VAL A 872 -15.705 -14.005 -29.314 1.00 0.38 N ATOM 843 CA VAL A 872 -15.638 -15.384 -29.779 1.00 0.40 C ATOM 844 C VAL A 872 -15.426 -15.449 -31.286 1.00 0.41 C ATOM 845 O VAL A 872 -16.283 -15.026 -32.056 1.00 0.46 O ATOM 846 CB VAL A 872 -16.915 -16.165 -29.402 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.840 -17.605 -29.890 1.00 0.59 C ATOM 848 CG2 VAL A 872 -17.137 -16.119 -27.898 1.00 0.67 C ATOM 0 H VAL A 872 -16.513 -13.479 -29.647 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.784 -15.847 -29.284 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.763 -15.689 -29.894 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.752 -18.132 -29.611 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.732 -17.616 -30.975 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.982 -18.099 -29.435 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -18.041 -16.674 -27.647 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -16.283 -16.567 -27.390 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.246 -15.083 -27.578 1.00 0.67 H new ATOM 858 N LEU A 873 -14.277 -15.973 -31.697 1.00 0.41 N ATOM 859 CA LEU A 873 -13.970 -16.137 -33.112 1.00 0.44 C ATOM 860 C LEU A 873 -13.721 -17.608 -33.430 1.00 0.42 C ATOM 861 O LEU A 873 -12.702 -18.177 -33.035 1.00 0.50 O ATOM 862 CB LEU A 873 -12.742 -15.304 -33.508 1.00 0.52 C ATOM 863 CG LEU A 873 -12.003 -14.617 -32.355 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.566 -15.110 -32.276 1.00 0.78 C ATOM 865 CD2 LEU A 873 -12.036 -13.107 -32.531 1.00 0.87 C ATOM 0 H LEU A 873 -13.541 -16.292 -31.068 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.827 -15.785 -33.687 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -12.039 -15.953 -34.030 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -13.058 -14.540 -34.218 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.507 -14.869 -31.422 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.055 -14.612 -31.452 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.560 -16.187 -32.109 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -10.052 -14.885 -33.210 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.507 -12.633 -31.704 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.554 -12.840 -33.471 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -13.071 -12.765 -32.544 1.00 0.87 H new ATOM 877 N SER A 874 -14.660 -18.225 -34.126 1.00 0.38 N ATOM 878 CA SER A 874 -14.547 -19.631 -34.476 1.00 0.40 C ATOM 879 C SER A 874 -13.979 -19.788 -35.883 1.00 0.33 C ATOM 880 O SER A 874 -14.644 -19.498 -36.877 1.00 0.34 O ATOM 881 CB SER A 874 -15.914 -20.310 -34.364 1.00 0.53 C ATOM 882 OG SER A 874 -16.938 -19.349 -34.152 1.00 0.73 O ATOM 0 H SER A 874 -15.511 -17.774 -34.461 1.00 0.38 H new ATOM 0 HA SER A 874 -13.861 -20.113 -33.779 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.121 -20.874 -35.274 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.904 -21.025 -33.541 1.00 0.53 H new ATOM 0 HG SER A 874 -17.087 -18.842 -34.977 1.00 0.73 H new ATOM 888 N ASP A 875 -12.740 -20.238 -35.946 1.00 0.40 N ATOM 889 CA ASP A 875 -12.045 -20.441 -37.203 1.00 0.44 C ATOM 890 C ASP A 875 -12.275 -21.861 -37.711 1.00 0.48 C ATOM 891 O ASP A 875 -11.721 -22.841 -37.185 1.00 0.55 O ATOM 892 CB ASP A 875 -10.555 -20.175 -37.016 1.00 0.59 C ATOM 893 CG ASP A 875 -9.924 -19.540 -38.234 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.330 -19.879 -39.365 1.00 1.19 O ATOM 895 OD2 ASP A 875 -8.996 -18.721 -38.073 1.00 1.34 O ATOM 0 H ASP A 875 -12.185 -20.474 -35.123 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.437 -19.745 -37.944 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.411 -19.523 -36.154 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.046 -21.113 -36.795 1.00 0.59 H new ATOM 900 N VAL A 876 -13.097 -21.965 -38.743 1.00 0.57 N ATOM 901 CA VAL A 876 -13.521 -23.254 -39.262 1.00 0.68 C ATOM 902 C VAL A 876 -12.754 -23.621 -40.524 1.00 0.80 C ATOM 903 O VAL A 876 -13.156 -23.281 -41.638 1.00 1.07 O ATOM 904 CB VAL A 876 -15.038 -23.294 -39.569 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.673 -24.536 -38.964 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.743 -22.035 -39.074 1.00 1.03 C ATOM 0 H VAL A 876 -13.486 -21.164 -39.241 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.306 -23.980 -38.478 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.156 -23.334 -40.652 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.739 -24.547 -39.190 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.204 -25.426 -39.384 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.532 -24.527 -37.883 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -16.806 -22.098 -39.307 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.612 -21.945 -37.996 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.315 -21.161 -39.566 1.00 1.03 H new ATOM 916 N ASN A 877 -11.645 -24.321 -40.340 1.00 0.89 N ATOM 917 CA ASN A 877 -10.882 -24.850 -41.464 1.00 1.08 C ATOM 918 C ASN A 877 -11.308 -26.290 -41.733 1.00 1.15 C ATOM 919 O ASN A 877 -10.572 -27.081 -42.321 1.00 1.54 O ATOM 920 CB ASN A 877 -9.378 -24.781 -41.176 1.00 1.45 C ATOM 921 CG ASN A 877 -8.549 -24.631 -42.441 1.00 1.82 C ATOM 922 OD1 ASN A 877 -9.085 -24.470 -43.537 1.00 2.11 O ATOM 923 ND2 ASN A 877 -7.233 -24.668 -42.299 1.00 2.55 N ATOM 0 H ASN A 877 -11.252 -24.537 -39.424 1.00 0.89 H new ATOM 0 HA ASN A 877 -11.084 -24.245 -42.348 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -9.177 -23.940 -40.512 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -9.071 -25.684 -40.649 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -6.629 -24.561 -43.114 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -6.823 -24.803 -41.375 1.00 2.55 H new ATOM 930 N MET A 878 -12.509 -26.614 -41.279 1.00 1.24 N ATOM 931 CA MET A 878 -13.079 -27.940 -41.438 1.00 1.58 C ATOM 932 C MET A 878 -14.453 -27.833 -42.099 1.00 1.84 C ATOM 933 O MET A 878 -15.414 -27.374 -41.485 1.00 2.29 O ATOM 934 CB MET A 878 -13.193 -28.618 -40.069 1.00 2.01 C ATOM 935 CG MET A 878 -13.801 -30.008 -40.120 1.00 2.50 C ATOM 936 SD MET A 878 -15.515 -30.045 -39.555 1.00 3.10 S ATOM 937 CE MET A 878 -15.299 -29.801 -37.793 1.00 3.66 C ATOM 0 H MET A 878 -13.118 -25.960 -40.787 1.00 1.24 H new ATOM 0 HA MET A 878 -12.431 -28.543 -42.074 1.00 1.58 H new ATOM 0 HB2 MET A 878 -12.201 -28.682 -39.623 1.00 2.01 H new ATOM 0 HB3 MET A 878 -13.798 -27.991 -39.413 1.00 2.01 H new ATOM 0 HG2 MET A 878 -13.752 -30.383 -41.142 1.00 2.50 H new ATOM 0 HG3 MET A 878 -13.206 -30.682 -39.504 1.00 2.50 H new ATOM 0 HE1 MET A 878 -16.221 -30.062 -37.274 1.00 3.66 H new ATOM 0 HE2 MET A 878 -14.489 -30.436 -37.434 1.00 3.66 H new ATOM 0 HE3 MET A 878 -15.055 -28.757 -37.597 1.00 3.66 H new ATOM 947 N PRO A 879 -14.561 -28.238 -43.370 1.00 2.17 N ATOM 948 CA PRO A 879 -15.795 -28.120 -44.134 1.00 2.74 C ATOM 949 C PRO A 879 -16.692 -29.356 -44.025 1.00 2.61 C ATOM 950 O PRO A 879 -17.180 -29.869 -45.034 1.00 3.10 O ATOM 951 CB PRO A 879 -15.272 -27.959 -45.561 1.00 3.48 C ATOM 952 CG PRO A 879 -13.994 -28.742 -45.595 1.00 3.44 C ATOM 953 CD PRO A 879 -13.481 -28.829 -44.173 1.00 2.61 C ATOM 0 HA PRO A 879 -16.425 -27.303 -43.782 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -15.988 -28.340 -46.289 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -15.099 -26.910 -45.802 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -14.164 -29.738 -46.004 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -13.262 -28.254 -46.239 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -13.285 -29.861 -43.881 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -12.547 -28.281 -44.051 1.00 2.61 H new ATOM 961 N ASN A 880 -16.923 -29.829 -42.806 1.00 2.56 N ATOM 962 CA ASN A 880 -17.748 -31.021 -42.598 1.00 2.85 C ATOM 963 C ASN A 880 -19.063 -30.668 -41.904 1.00 2.55 C ATOM 964 O ASN A 880 -19.634 -31.480 -41.173 1.00 3.00 O ATOM 965 CB ASN A 880 -16.983 -32.068 -41.779 1.00 3.69 C ATOM 966 CG ASN A 880 -17.258 -33.486 -42.243 1.00 4.31 C ATOM 967 OD1 ASN A 880 -16.432 -34.107 -42.913 1.00 4.65 O ATOM 968 ND2 ASN A 880 -18.416 -34.013 -41.882 1.00 4.87 N ATOM 0 H ASN A 880 -16.556 -29.412 -41.951 1.00 2.56 H new ATOM 0 HA ASN A 880 -17.981 -31.440 -43.577 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -15.914 -31.868 -41.848 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -17.258 -31.974 -40.728 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -18.651 -34.966 -42.159 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -19.074 -33.466 -41.327 1.00 4.87 H new ATOM 975 N MET A 881 -19.544 -29.457 -42.150 1.00 2.49 N ATOM 976 CA MET A 881 -20.781 -28.971 -41.555 1.00 2.73 C ATOM 977 C MET A 881 -21.295 -27.792 -42.356 1.00 2.54 C ATOM 978 O MET A 881 -20.503 -27.036 -42.918 1.00 3.03 O ATOM 979 CB MET A 881 -20.540 -28.554 -40.098 1.00 3.60 C ATOM 980 CG MET A 881 -21.768 -27.971 -39.409 1.00 4.30 C ATOM 981 SD MET A 881 -21.396 -26.532 -38.378 1.00 4.97 S ATOM 982 CE MET A 881 -20.032 -25.792 -39.278 1.00 5.58 C ATOM 0 H MET A 881 -19.088 -28.785 -42.767 1.00 2.49 H new ATOM 0 HA MET A 881 -21.524 -29.768 -41.569 1.00 2.73 H new ATOM 0 HB2 MET A 881 -20.198 -29.422 -39.534 1.00 3.60 H new ATOM 0 HB3 MET A 881 -19.736 -27.818 -40.070 1.00 3.60 H new ATOM 0 HG2 MET A 881 -22.500 -27.688 -40.165 1.00 4.30 H new ATOM 0 HG3 MET A 881 -22.230 -28.742 -38.792 1.00 4.30 H new ATOM 0 HE1 MET A 881 -20.006 -24.720 -39.083 1.00 5.58 H new ATOM 0 HE2 MET A 881 -19.094 -26.243 -38.953 1.00 5.58 H new ATOM 0 HE3 MET A 881 -20.166 -25.963 -40.346 1.00 5.58 H new ATOM 992 N ASP A 882 -22.614 -27.668 -42.442 1.00 2.52 N ATOM 993 CA ASP A 882 -23.231 -26.508 -43.071 1.00 2.88 C ATOM 994 C ASP A 882 -22.711 -25.246 -42.397 1.00 2.58 C ATOM 995 O ASP A 882 -22.728 -25.153 -41.164 1.00 2.86 O ATOM 996 CB ASP A 882 -24.757 -26.587 -42.949 1.00 3.72 C ATOM 997 CG ASP A 882 -25.455 -26.757 -44.288 1.00 4.36 C ATOM 998 OD1 ASP A 882 -25.055 -26.078 -45.261 1.00 4.57 O ATOM 999 OD2 ASP A 882 -26.398 -27.570 -44.379 1.00 4.99 O ATOM 0 H ASP A 882 -23.276 -28.356 -42.084 1.00 2.52 H new ATOM 0 HA ASP A 882 -22.975 -26.487 -44.130 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -25.021 -27.422 -42.300 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -25.124 -25.681 -42.467 1.00 3.72 H new ATOM 1004 N GLY A 883 -22.246 -24.291 -43.196 1.00 2.53 N ATOM 1005 CA GLY A 883 -21.551 -23.125 -42.666 1.00 2.45 C ATOM 1006 C GLY A 883 -22.468 -22.152 -41.951 1.00 2.28 C ATOM 1007 O GLY A 883 -22.626 -21.012 -42.378 1.00 3.04 O ATOM 0 H GLY A 883 -22.338 -24.302 -44.212 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -20.775 -23.456 -41.976 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -21.050 -22.607 -43.484 1.00 2.45 H new ATOM 1011 N TYR A 884 -23.065 -22.612 -40.862 1.00 1.69 N ATOM 1012 CA TYR A 884 -23.991 -21.809 -40.080 1.00 1.56 C ATOM 1013 C TYR A 884 -24.289 -22.453 -38.740 1.00 1.24 C ATOM 1014 O TYR A 884 -24.359 -21.790 -37.705 1.00 1.24 O ATOM 1015 CB TYR A 884 -25.303 -21.634 -40.852 1.00 1.85 C ATOM 1016 CG TYR A 884 -26.341 -22.728 -40.650 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -26.171 -24.013 -41.175 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -27.504 -22.465 -39.938 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -27.133 -24.989 -40.988 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -28.464 -23.437 -39.751 1.00 2.36 C ATOM 1021 CZ TYR A 884 -28.277 -24.693 -40.275 1.00 2.40 C ATOM 1022 OH TYR A 884 -29.236 -25.661 -40.083 1.00 2.84 O ATOM 0 H TYR A 884 -22.921 -23.553 -40.496 1.00 1.69 H new ATOM 0 HA TYR A 884 -23.524 -20.840 -39.903 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -25.747 -20.681 -40.565 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -25.071 -21.571 -41.915 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -25.277 -24.246 -41.734 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -27.660 -21.480 -39.523 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -26.990 -25.978 -41.398 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -29.361 -23.211 -39.194 1.00 2.36 H new ATOM 0 HH TYR A 884 -29.976 -25.289 -39.560 1.00 2.84 H new ATOM 1032 N ARG A 885 -24.433 -23.762 -38.761 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.095 -24.459 -37.687 1.00 1.03 C ATOM 1034 C ARG A 885 -24.434 -24.202 -36.337 1.00 0.90 C ATOM 1035 O ARG A 885 -25.070 -24.302 -35.290 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.198 -25.958 -37.966 1.00 1.24 C ATOM 1037 CG ARG A 885 -26.531 -26.561 -37.533 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.659 -26.598 -36.013 1.00 1.94 C ATOM 1039 NE ARG A 885 -26.931 -27.943 -35.493 1.00 2.47 N ATOM 1040 CZ ARG A 885 -26.156 -29.018 -35.692 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -25.012 -28.919 -36.357 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -26.522 -30.189 -35.192 1.00 3.36 N ATOM 0 H ARG A 885 -24.098 -24.363 -39.514 1.00 1.14 H new ATOM 0 HA ARG A 885 -26.106 -24.056 -37.635 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -25.057 -26.133 -39.033 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -24.389 -26.473 -37.449 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -27.350 -25.978 -37.954 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -26.621 -27.571 -37.932 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -25.738 -26.221 -35.567 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.460 -25.926 -35.705 1.00 1.94 H new ATOM 0 HE ARG A 885 -27.776 -28.070 -34.936 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -24.712 -28.016 -36.724 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -24.432 -29.746 -36.501 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -27.389 -30.268 -34.660 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -25.937 -31.012 -35.339 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.160 -23.872 -36.371 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.371 -23.771 -35.150 1.00 0.97 C ATOM 1058 C LEU A 886 -22.911 -22.622 -34.318 1.00 0.82 C ATOM 1059 O LEU A 886 -23.010 -22.694 -33.089 1.00 0.79 O ATOM 1060 CB LEU A 886 -20.888 -23.557 -35.480 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.547 -22.236 -36.179 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -19.313 -21.605 -35.551 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.333 -22.456 -37.670 1.00 2.34 C ATOM 0 H LEU A 886 -22.644 -23.668 -37.227 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.449 -24.699 -34.584 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.316 -23.615 -34.554 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.553 -24.379 -36.113 1.00 1.21 H new ATOM 0 HG LEU A 886 -21.388 -21.554 -36.051 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -19.085 -20.668 -36.059 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -19.502 -21.409 -34.496 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -18.467 -22.286 -35.648 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -20.092 -21.506 -38.147 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -19.511 -23.156 -37.820 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -21.242 -22.864 -38.112 1.00 2.34 H new ATOM 1075 N THR A 887 -23.321 -21.589 -35.025 1.00 0.80 N ATOM 1076 CA THR A 887 -23.906 -20.430 -34.414 1.00 0.77 C ATOM 1077 C THR A 887 -25.355 -20.701 -34.046 1.00 0.66 C ATOM 1078 O THR A 887 -25.884 -20.122 -33.108 1.00 0.65 O ATOM 1079 CB THR A 887 -23.846 -19.233 -35.358 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.553 -19.142 -35.970 1.00 1.28 O ATOM 1081 CG2 THR A 887 -24.159 -17.968 -34.600 1.00 1.09 C ATOM 0 H THR A 887 -23.254 -21.537 -36.041 1.00 0.80 H new ATOM 0 HA THR A 887 -23.337 -20.204 -33.512 1.00 0.77 H new ATOM 0 HB THR A 887 -24.588 -19.367 -36.145 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.639 -18.739 -36.859 1.00 1.28 H new ATOM 0 HG21 THR A 887 -24.115 -17.117 -35.279 1.00 1.09 H new ATOM 0 HG22 THR A 887 -25.159 -18.039 -34.171 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.430 -17.833 -33.801 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.994 -21.590 -34.797 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.371 -21.971 -34.507 1.00 0.66 C ATOM 1091 C GLN A 888 -27.449 -22.594 -33.115 1.00 0.63 C ATOM 1092 O GLN A 888 -28.362 -22.310 -32.340 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.896 -22.938 -35.578 1.00 0.77 C ATOM 1094 CG GLN A 888 -28.994 -23.871 -35.095 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.383 -23.278 -35.237 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -30.592 -22.082 -35.043 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -31.344 -24.122 -35.566 1.00 1.84 N ATOM 0 H GLN A 888 -25.584 -22.058 -35.606 1.00 0.66 H new ATOM 0 HA GLN A 888 -28.002 -21.083 -34.524 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -28.273 -22.358 -36.421 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.064 -23.537 -35.949 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -28.944 -24.803 -35.658 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -28.817 -24.120 -34.049 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -31.128 -25.107 -35.718 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -32.303 -23.789 -35.668 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.463 -23.417 -32.790 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.408 -24.049 -31.487 1.00 0.66 C ATOM 1108 C ARG A 889 -26.079 -23.023 -30.403 1.00 0.63 C ATOM 1109 O ARG A 889 -26.580 -23.117 -29.281 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.383 -25.180 -31.488 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.771 -26.344 -30.593 1.00 0.94 C ATOM 1112 CD ARG A 889 -25.128 -26.213 -29.226 1.00 1.02 C ATOM 1113 NE ARG A 889 -25.939 -26.808 -28.163 1.00 1.36 N ATOM 1114 CZ ARG A 889 -25.527 -27.814 -27.394 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -24.351 -28.383 -27.623 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -26.300 -28.252 -26.409 1.00 2.36 N ATOM 0 H ARG A 889 -25.692 -23.660 -33.412 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.388 -24.472 -31.267 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -25.253 -25.542 -32.508 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.419 -24.788 -31.164 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.855 -26.381 -30.487 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.464 -27.282 -31.056 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -24.149 -26.692 -29.242 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -24.964 -25.158 -29.005 1.00 1.02 H new ATOM 0 HE ARG A 889 -26.873 -26.431 -28.002 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -23.763 -28.050 -28.387 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -24.034 -29.154 -27.035 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -27.208 -27.818 -26.242 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -25.986 -29.022 -25.819 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.237 -22.045 -30.736 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.934 -20.956 -29.808 1.00 0.63 C ATOM 1132 C ILE A 890 -26.183 -20.107 -29.551 1.00 0.62 C ATOM 1133 O ILE A 890 -26.377 -19.574 -28.458 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.753 -20.081 -30.324 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.683 -19.954 -29.238 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -24.205 -18.696 -30.779 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.277 -19.809 -29.784 1.00 1.71 C ATOM 0 H ILE A 890 -24.756 -21.984 -31.634 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.620 -21.396 -28.861 1.00 0.63 H new ATOM 0 HB ILE A 890 -23.336 -20.584 -31.196 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.912 -19.090 -28.614 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.725 -20.833 -28.594 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.343 -18.128 -31.129 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.926 -18.797 -31.590 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -24.670 -18.172 -29.944 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.572 -19.724 -28.957 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.028 -20.684 -30.385 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.218 -18.915 -30.404 1.00 1.71 H new ATOM 1149 N ARG A 891 -27.035 -20.015 -30.564 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.293 -19.297 -30.456 1.00 0.67 C ATOM 1151 C ARG A 891 -29.258 -20.061 -29.550 1.00 0.72 C ATOM 1152 O ARG A 891 -29.961 -19.462 -28.734 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.883 -19.075 -31.859 1.00 0.73 C ATOM 1154 CG ARG A 891 -30.357 -19.421 -32.002 1.00 0.95 C ATOM 1155 CD ARG A 891 -31.090 -18.381 -32.837 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.956 -18.985 -33.851 1.00 1.37 N ATOM 1157 CZ ARG A 891 -33.187 -19.439 -33.608 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.673 -19.418 -32.374 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -33.927 -19.921 -34.598 1.00 2.24 N ATOM 0 H ARG A 891 -26.872 -20.435 -31.479 1.00 0.61 H new ATOM 0 HA ARG A 891 -28.122 -18.320 -30.004 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.743 -18.029 -32.134 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.315 -19.671 -32.573 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -30.459 -20.402 -32.467 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.815 -19.487 -31.015 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.690 -17.750 -32.181 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.362 -17.733 -33.325 1.00 1.10 H new ATOM 0 HE ARG A 891 -31.596 -19.064 -34.802 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -33.105 -19.054 -31.608 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -34.614 -19.766 -32.191 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -33.555 -19.945 -35.548 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -34.868 -20.267 -34.410 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.272 -21.383 -29.688 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.076 -22.239 -28.829 1.00 0.84 C ATOM 1175 C GLN A 892 -29.608 -22.140 -27.382 1.00 0.87 C ATOM 1176 O GLN A 892 -30.413 -22.180 -26.453 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.988 -23.689 -29.301 1.00 0.91 C ATOM 1178 CG GLN A 892 -31.200 -24.149 -30.089 1.00 1.23 C ATOM 1179 CD GLN A 892 -31.063 -23.889 -31.576 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -30.439 -24.669 -32.297 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -31.647 -22.797 -32.045 1.00 2.39 N ATOM 0 H GLN A 892 -28.731 -21.885 -30.392 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.112 -21.905 -28.886 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.098 -23.807 -29.919 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -29.862 -24.337 -28.434 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.353 -25.215 -29.923 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -32.087 -23.638 -29.715 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.154 -22.178 -31.412 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -31.590 -22.575 -33.039 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.300 -22.008 -27.205 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.702 -21.889 -25.882 1.00 0.87 C ATOM 1192 C LEU A 893 -28.045 -20.539 -25.247 1.00 0.88 C ATOM 1193 O LEU A 893 -28.248 -20.442 -24.034 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.181 -22.067 -25.984 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.360 -21.384 -24.888 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -24.713 -22.420 -23.982 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.305 -20.475 -25.500 1.00 1.91 C ATOM 0 H LEU A 893 -27.627 -21.980 -27.971 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.110 -22.671 -25.242 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -25.956 -23.134 -25.970 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -25.853 -21.685 -26.951 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.032 -20.773 -24.285 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -24.133 -21.916 -23.209 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -25.487 -23.030 -23.516 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.054 -23.058 -24.571 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.731 -19.998 -24.706 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.636 -21.065 -26.127 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.791 -19.710 -26.106 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.107 -19.504 -26.072 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.428 -18.178 -25.581 1.00 0.87 C ATOM 1211 C GLY A 894 -27.231 -17.257 -25.633 1.00 0.82 C ATOM 1212 O GLY A 894 -26.546 -17.057 -24.628 1.00 1.12 O ATOM 0 H GLY A 894 -27.940 -19.559 -27.077 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.238 -17.756 -26.176 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -28.789 -18.248 -24.555 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.974 -16.702 -26.807 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.823 -15.835 -27.009 1.00 0.81 C ATOM 1218 C LEU A 895 -26.130 -14.396 -26.600 1.00 0.85 C ATOM 1219 O LEU A 895 -27.265 -13.930 -26.707 1.00 1.21 O ATOM 1220 CB LEU A 895 -25.387 -15.861 -28.472 1.00 1.19 C ATOM 1221 CG LEU A 895 -26.274 -15.051 -29.421 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -25.473 -13.950 -30.099 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -26.919 -15.962 -30.452 1.00 2.82 C ATOM 0 H LEU A 895 -27.550 -16.837 -27.638 1.00 0.75 H new ATOM 0 HA LEU A 895 -25.017 -16.211 -26.379 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.367 -15.483 -28.539 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -25.366 -16.896 -28.812 1.00 1.19 H new ATOM 0 HG LEU A 895 -27.065 -14.581 -28.836 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -26.123 -13.387 -30.769 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -25.063 -13.280 -29.343 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -24.658 -14.393 -30.672 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -27.546 -15.370 -31.119 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -26.143 -16.462 -31.032 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -27.531 -16.709 -29.946 1.00 2.82 H new ATOM 1235 N THR A 896 -25.107 -13.706 -26.122 1.00 0.91 N ATOM 1236 CA THR A 896 -25.204 -12.289 -25.807 1.00 1.21 C ATOM 1237 C THR A 896 -23.851 -11.626 -26.041 1.00 1.12 C ATOM 1238 O THR A 896 -23.420 -10.767 -25.274 1.00 1.48 O ATOM 1239 CB THR A 896 -25.644 -12.056 -24.346 1.00 1.68 C ATOM 1240 OG1 THR A 896 -26.176 -13.269 -23.784 1.00 2.49 O ATOM 1241 CG2 THR A 896 -26.692 -10.956 -24.271 1.00 1.70 C ATOM 0 H THR A 896 -24.188 -14.111 -25.942 1.00 0.91 H new ATOM 0 HA THR A 896 -25.960 -11.850 -26.458 1.00 1.21 H new ATOM 0 HB THR A 896 -24.769 -11.750 -23.773 1.00 1.68 H new ATOM 0 HG1 THR A 896 -26.450 -13.107 -22.857 1.00 2.49 H new ATOM 0 HG21 THR A 896 -26.989 -10.807 -23.233 1.00 1.70 H new ATOM 0 HG22 THR A 896 -26.276 -10.029 -24.666 1.00 1.70 H new ATOM 0 HG23 THR A 896 -27.563 -11.243 -24.860 1.00 1.70 H new ATOM 1249 N LEU A 897 -23.186 -12.045 -27.108 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.826 -11.611 -27.385 1.00 0.78 C ATOM 1251 C LEU A 897 -21.567 -11.606 -28.891 1.00 0.56 C ATOM 1252 O LEU A 897 -22.325 -12.209 -29.652 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.840 -12.545 -26.676 1.00 0.98 C ATOM 1254 CG LEU A 897 -21.266 -14.015 -26.622 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -20.492 -14.835 -27.641 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -21.069 -14.577 -25.223 1.00 1.40 C ATOM 0 H LEU A 897 -23.570 -12.689 -27.799 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.689 -10.596 -27.012 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.875 -12.480 -27.179 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.693 -12.187 -25.657 1.00 0.98 H new ATOM 0 HG LEU A 897 -22.326 -14.074 -26.870 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -20.809 -15.876 -27.587 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -20.685 -14.448 -28.642 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -19.425 -14.769 -27.427 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -21.377 -15.622 -25.204 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -20.017 -14.504 -24.946 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.671 -14.008 -24.514 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.515 -10.900 -29.344 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.134 -10.870 -30.761 1.00 0.42 C ATOM 1270 C PRO A 898 -19.496 -12.180 -31.228 1.00 0.38 C ATOM 1271 O PRO A 898 -18.437 -12.597 -30.722 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.121 -9.725 -30.831 1.00 0.50 C ATOM 1273 CG PRO A 898 -18.535 -9.652 -29.465 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.630 -10.055 -28.517 1.00 0.63 C ATOM 0 HA PRO A 898 -20.999 -10.734 -31.410 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.354 -9.921 -31.580 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.603 -8.787 -31.105 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -17.677 -10.317 -29.374 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -18.182 -8.644 -29.246 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -19.237 -10.604 -27.661 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.159 -9.187 -28.123 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.149 -12.834 -32.188 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.623 -14.063 -32.754 1.00 0.39 C ATOM 1284 C VAL A 899 -19.046 -13.802 -34.142 1.00 0.39 C ATOM 1285 O VAL A 899 -19.745 -13.356 -35.056 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.700 -15.167 -32.835 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -20.089 -16.480 -33.299 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.383 -15.346 -31.488 1.00 0.50 C ATOM 0 H VAL A 899 -21.038 -12.531 -32.585 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.833 -14.414 -32.090 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.449 -14.860 -33.565 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.864 -17.244 -33.349 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.646 -16.347 -34.286 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -19.318 -16.791 -32.595 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -22.139 -16.128 -31.564 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.643 -15.629 -30.739 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.858 -14.410 -31.194 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.762 -14.054 -34.281 1.00 0.37 N ATOM 1299 CA ILE A 900 -17.078 -13.865 -35.544 1.00 0.38 C ATOM 1300 C ILE A 900 -16.670 -15.211 -36.123 1.00 0.40 C ATOM 1301 O ILE A 900 -15.805 -15.897 -35.580 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.829 -12.973 -35.380 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -16.159 -11.757 -34.513 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.304 -12.532 -36.738 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -15.329 -11.670 -33.256 1.00 0.64 C ATOM 0 H ILE A 900 -17.165 -14.394 -33.527 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.768 -13.366 -36.225 1.00 0.38 H new ATOM 0 HB ILE A 900 -15.050 -13.554 -34.885 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.010 -10.851 -35.100 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -17.214 -11.791 -34.241 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.424 -11.904 -36.601 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.036 -13.409 -37.327 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.076 -11.966 -37.260 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -15.617 -10.784 -32.691 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -15.496 -12.559 -32.648 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.274 -11.604 -33.521 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.308 -15.594 -37.215 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.010 -16.866 -37.832 1.00 0.44 C ATOM 1319 C GLY A 901 -15.988 -16.734 -38.937 1.00 0.40 C ATOM 1320 O GLY A 901 -16.249 -16.103 -39.961 1.00 0.48 O ATOM 0 H GLY A 901 -18.028 -15.046 -37.686 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.639 -17.558 -37.076 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.926 -17.297 -38.235 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.818 -17.305 -38.726 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.783 -17.308 -39.745 1.00 0.39 C ATOM 1326 C VAL A 902 -13.986 -18.509 -40.654 1.00 0.40 C ATOM 1327 O VAL A 902 -13.611 -19.630 -40.321 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.368 -17.347 -39.133 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.360 -16.733 -40.089 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.338 -16.629 -37.790 1.00 1.04 C ATOM 0 H VAL A 902 -14.559 -17.774 -37.858 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.864 -16.382 -40.314 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.097 -18.389 -38.966 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.366 -16.768 -39.642 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.357 -17.293 -41.024 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.632 -15.696 -40.288 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.330 -16.670 -37.378 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.632 -15.588 -37.927 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -13.031 -17.114 -37.102 1.00 1.04 H new ATOM 1340 N THR A 903 -14.611 -18.268 -41.791 1.00 0.44 N ATOM 1341 CA THR A 903 -15.041 -19.339 -42.668 1.00 0.53 C ATOM 1342 C THR A 903 -14.170 -19.442 -43.914 1.00 0.59 C ATOM 1343 O THR A 903 -13.970 -18.460 -44.633 1.00 0.72 O ATOM 1344 CB THR A 903 -16.504 -19.123 -43.096 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.813 -17.721 -43.095 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.451 -19.854 -42.158 1.00 0.83 C ATOM 0 H THR A 903 -14.833 -17.332 -42.130 1.00 0.44 H new ATOM 0 HA THR A 903 -14.947 -20.268 -42.106 1.00 0.53 H new ATOM 0 HB THR A 903 -16.630 -19.522 -44.102 1.00 0.67 H new ATOM 0 HG1 THR A 903 -16.097 -17.228 -43.547 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.480 -19.688 -42.478 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.232 -20.922 -42.179 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.321 -19.477 -41.144 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.644 -20.630 -44.156 1.00 0.72 N ATOM 1355 CA ALA A 904 -12.958 -20.914 -45.403 1.00 0.84 C ATOM 1356 C ALA A 904 -13.989 -21.157 -46.498 1.00 0.92 C ATOM 1357 O ALA A 904 -14.982 -21.851 -46.263 1.00 1.19 O ATOM 1358 CB ALA A 904 -12.042 -22.122 -45.250 1.00 1.07 C ATOM 0 H ALA A 904 -13.679 -21.414 -43.504 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.339 -20.059 -45.675 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.537 -22.318 -46.196 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.300 -21.920 -44.478 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -12.633 -22.993 -44.967 1.00 1.07 H new ATOM 1364 N ASN A 905 -13.771 -20.550 -47.670 1.00 1.03 N ATOM 1365 CA ASN A 905 -14.675 -20.678 -48.824 1.00 1.27 C ATOM 1366 C ASN A 905 -15.933 -19.829 -48.637 1.00 1.48 C ATOM 1367 O ASN A 905 -16.289 -19.040 -49.517 1.00 2.14 O ATOM 1368 CB ASN A 905 -15.044 -22.147 -49.080 1.00 1.73 C ATOM 1369 CG ASN A 905 -15.943 -22.332 -50.289 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -15.863 -21.585 -51.264 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -16.795 -23.343 -50.236 1.00 2.70 N ATOM 0 H ASN A 905 -12.962 -19.955 -47.848 1.00 1.03 H new ATOM 0 HA ASN A 905 -14.144 -20.306 -49.700 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -14.131 -22.726 -49.221 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -15.543 -22.549 -48.198 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -17.418 -23.527 -51.023 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -16.829 -23.938 -49.408 1.00 2.70 H new ATOM 1378 N ALA A 906 -16.580 -19.985 -47.485 1.00 1.42 N ATOM 1379 CA ALA A 906 -17.793 -19.243 -47.143 1.00 1.94 C ATOM 1380 C ALA A 906 -18.948 -19.620 -48.068 1.00 2.10 C ATOM 1381 O ALA A 906 -19.692 -20.554 -47.771 1.00 2.81 O ATOM 1382 CB ALA A 906 -17.548 -17.737 -47.159 1.00 2.30 C ATOM 0 H ALA A 906 -16.277 -20.633 -46.758 1.00 1.42 H new ATOM 0 HA ALA A 906 -18.072 -19.521 -46.127 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -18.470 -17.216 -46.901 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -16.774 -17.487 -46.434 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -17.225 -17.431 -48.154 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.070 -18.901 -49.187 1.00 1.83 N ATOM 1389 CA LEU A 907 -20.147 -19.108 -50.166 1.00 2.05 C ATOM 1390 C LEU A 907 -21.528 -18.825 -49.564 1.00 1.86 C ATOM 1391 O LEU A 907 -22.146 -17.804 -49.869 1.00 2.51 O ATOM 1392 CB LEU A 907 -20.098 -20.528 -50.741 1.00 2.52 C ATOM 1393 CG LEU A 907 -19.812 -20.610 -52.244 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -19.174 -21.945 -52.595 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -21.088 -20.403 -53.046 1.00 3.55 C ATOM 0 H LEU A 907 -18.423 -18.155 -49.443 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.985 -18.396 -50.976 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -19.332 -21.092 -50.210 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -21.051 -21.018 -50.541 1.00 2.52 H new ATOM 0 HG LEU A 907 -19.112 -19.815 -52.502 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -18.978 -21.984 -53.667 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -18.236 -22.054 -52.051 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -19.850 -22.755 -52.320 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -20.863 -20.465 -54.111 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -21.812 -21.174 -52.783 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -21.505 -19.421 -52.820 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.993 -19.731 -48.708 1.00 1.67 N ATOM 1408 CA ALA A 908 -23.307 -19.625 -48.076 1.00 1.75 C ATOM 1409 C ALA A 908 -23.423 -18.342 -47.260 1.00 1.63 C ATOM 1410 O ALA A 908 -24.490 -17.728 -47.203 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.543 -20.831 -47.188 1.00 2.09 C ATOM 0 H ALA A 908 -21.469 -20.561 -48.432 1.00 1.67 H new ATOM 0 HA ALA A 908 -24.065 -19.595 -48.859 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.523 -20.750 -46.718 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.503 -21.739 -47.789 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -22.773 -20.872 -46.418 1.00 2.09 H new ATOM 1417 N GLU A 909 -22.316 -17.997 -46.600 1.00 1.71 N ATOM 1418 CA GLU A 909 -22.118 -16.701 -45.947 1.00 1.70 C ATOM 1419 C GLU A 909 -23.385 -16.130 -45.312 1.00 1.59 C ATOM 1420 O GLU A 909 -23.903 -16.667 -44.337 1.00 1.46 O ATOM 1421 CB GLU A 909 -21.571 -15.709 -46.966 1.00 1.97 C ATOM 1422 CG GLU A 909 -20.307 -14.991 -46.517 1.00 2.30 C ATOM 1423 CD GLU A 909 -20.603 -13.713 -45.754 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -21.305 -13.778 -44.723 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -20.130 -12.640 -46.178 1.00 3.28 O ATOM 0 H GLU A 909 -21.516 -18.623 -46.502 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.412 -16.864 -45.132 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -21.365 -16.237 -47.897 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -22.339 -14.967 -47.184 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -19.719 -15.658 -45.887 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -19.697 -14.756 -47.389 1.00 2.30 H new ATOM 1432 N GLU A 910 -23.878 -15.042 -45.901 1.00 1.70 N ATOM 1433 CA GLU A 910 -24.977 -14.269 -45.337 1.00 1.71 C ATOM 1434 C GLU A 910 -26.245 -15.096 -45.199 1.00 1.51 C ATOM 1435 O GLU A 910 -27.006 -14.905 -44.257 1.00 1.45 O ATOM 1436 CB GLU A 910 -25.256 -13.043 -46.203 1.00 1.95 C ATOM 1437 CG GLU A 910 -24.009 -12.447 -46.832 1.00 2.30 C ATOM 1438 CD GLU A 910 -24.328 -11.447 -47.921 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -24.575 -11.868 -49.071 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -24.335 -10.233 -47.635 1.00 3.58 O ATOM 0 H GLU A 910 -23.524 -14.673 -46.784 1.00 1.70 H new ATOM 0 HA GLU A 910 -24.673 -13.955 -44.338 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -25.955 -13.318 -46.993 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -25.745 -12.282 -45.595 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -23.414 -11.960 -46.059 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -23.398 -13.248 -47.247 1.00 2.30 H new ATOM 1447 N LYS A 911 -26.470 -16.018 -46.125 1.00 1.45 N ATOM 1448 CA LYS A 911 -27.684 -16.814 -46.096 1.00 1.34 C ATOM 1449 C LYS A 911 -27.677 -17.761 -44.908 1.00 1.19 C ATOM 1450 O LYS A 911 -28.660 -17.841 -44.170 1.00 1.13 O ATOM 1451 CB LYS A 911 -27.880 -17.598 -47.394 1.00 1.41 C ATOM 1452 CG LYS A 911 -29.323 -18.025 -47.609 1.00 1.46 C ATOM 1453 CD LYS A 911 -29.426 -19.492 -47.980 1.00 1.59 C ATOM 1454 CE LYS A 911 -30.280 -20.255 -46.977 1.00 1.83 C ATOM 1455 NZ LYS A 911 -30.768 -21.548 -47.525 1.00 2.29 N ATOM 0 H LYS A 911 -25.836 -16.230 -46.895 1.00 1.45 H new ATOM 0 HA LYS A 911 -28.521 -16.123 -45.994 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -27.557 -16.985 -48.236 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -27.242 -18.482 -47.380 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -29.897 -17.838 -46.701 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -29.768 -17.418 -48.398 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -29.857 -19.588 -48.976 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -28.429 -19.930 -48.020 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.698 -20.441 -46.074 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -31.132 -19.641 -46.686 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.345 -22.033 -46.808 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -31.345 -21.370 -48.372 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -29.956 -22.146 -47.779 1.00 2.29 H new ATOM 1469 N GLN A 912 -26.568 -18.461 -44.687 1.00 1.20 N ATOM 1470 CA GLN A 912 -26.530 -19.392 -43.560 1.00 1.16 C ATOM 1471 C GLN A 912 -26.373 -18.620 -42.255 1.00 1.08 C ATOM 1472 O GLN A 912 -26.847 -19.050 -41.208 1.00 1.00 O ATOM 1473 CB GLN A 912 -25.442 -20.463 -43.696 1.00 1.35 C ATOM 1474 CG GLN A 912 -25.964 -21.808 -44.204 1.00 1.50 C ATOM 1475 CD GLN A 912 -26.462 -21.776 -45.637 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -27.316 -20.972 -45.999 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -25.935 -22.668 -46.462 1.00 2.53 N ATOM 0 H GLN A 912 -25.716 -18.408 -45.246 1.00 1.20 H new ATOM 0 HA GLN A 912 -27.479 -19.928 -43.556 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -24.672 -20.101 -44.377 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.966 -20.611 -42.726 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -25.168 -22.549 -44.123 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -26.775 -22.139 -43.556 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -25.227 -23.320 -46.124 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -26.237 -22.703 -47.436 1.00 2.53 H new ATOM 1486 N ARG A 913 -25.726 -17.465 -42.331 1.00 1.17 N ATOM 1487 CA ARG A 913 -25.605 -16.570 -41.187 1.00 1.19 C ATOM 1488 C ARG A 913 -26.986 -16.098 -40.734 1.00 1.09 C ATOM 1489 O ARG A 913 -27.233 -15.911 -39.545 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.728 -15.370 -41.544 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.537 -14.385 -40.402 1.00 1.47 C ATOM 1492 CD ARG A 913 -24.470 -12.953 -40.906 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.567 -12.818 -42.051 1.00 2.36 N ATOM 1494 CZ ARG A 913 -23.362 -11.681 -42.716 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -24.013 -10.576 -42.375 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -22.512 -11.653 -43.733 1.00 4.05 N ATOM 0 H ARG A 913 -25.274 -17.124 -43.179 1.00 1.17 H new ATOM 0 HA ARG A 913 -25.136 -17.115 -40.367 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.751 -15.730 -41.868 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -25.172 -14.847 -42.391 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -25.359 -14.484 -39.693 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -23.621 -14.625 -39.863 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -25.469 -12.621 -41.190 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -24.135 -12.300 -40.100 1.00 1.72 H new ATOM 0 HE ARG A 913 -23.062 -13.648 -42.360 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.675 -10.593 -41.599 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -23.851 -9.710 -42.888 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -22.015 -12.501 -44.006 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -22.355 -10.783 -44.242 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.888 -15.905 -41.687 1.00 1.12 N ATOM 1511 CA CYS A 914 -29.264 -15.560 -41.363 1.00 1.16 C ATOM 1512 C CYS A 914 -29.983 -16.781 -40.803 1.00 1.02 C ATOM 1513 O CYS A 914 -30.934 -16.656 -40.029 1.00 1.08 O ATOM 1514 CB CYS A 914 -30.000 -15.035 -42.597 1.00 1.36 C ATOM 1515 SG CYS A 914 -29.349 -13.473 -43.232 1.00 1.65 S ATOM 0 H CYS A 914 -27.692 -15.981 -42.685 1.00 1.12 H new ATOM 0 HA CYS A 914 -29.256 -14.770 -40.612 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -29.948 -15.786 -43.385 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -31.054 -14.904 -42.351 1.00 1.36 H new ATOM 0 HG CYS A 914 -28.197 -13.681 -43.797 1.00 1.65 H new ATOM 1521 N LEU A 915 -29.511 -17.959 -41.198 1.00 0.93 N ATOM 1522 CA LEU A 915 -30.087 -19.214 -40.741 1.00 0.94 C ATOM 1523 C LEU A 915 -29.800 -19.450 -39.252 1.00 0.87 C ATOM 1524 O LEU A 915 -30.721 -19.721 -38.481 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.552 -20.382 -41.573 1.00 1.01 C ATOM 1526 CG LEU A 915 -30.584 -21.084 -42.456 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -29.911 -21.698 -43.671 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -31.325 -22.151 -41.667 1.00 1.88 C ATOM 0 H LEU A 915 -28.725 -18.068 -41.839 1.00 0.93 H new ATOM 0 HA LEU A 915 -31.167 -19.151 -40.871 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.745 -20.015 -42.208 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -29.116 -21.118 -40.897 1.00 1.01 H new ATOM 0 HG LEU A 915 -31.307 -20.342 -42.796 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -30.659 -22.194 -44.289 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -29.422 -20.915 -44.251 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -29.168 -22.426 -43.346 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -32.055 -22.639 -42.312 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -30.614 -22.891 -41.299 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -31.838 -21.689 -40.823 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.530 -19.346 -38.842 1.00 0.82 N ATOM 1541 CA GLU A 916 -28.182 -19.535 -37.429 1.00 0.84 C ATOM 1542 C GLU A 916 -28.575 -18.307 -36.613 1.00 0.74 C ATOM 1543 O GLU A 916 -29.036 -18.422 -35.474 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.688 -19.875 -37.228 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.725 -19.360 -38.291 1.00 1.74 C ATOM 1546 CD GLU A 916 -25.174 -17.966 -38.019 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -25.798 -17.231 -37.229 1.00 3.40 O ATOM 1548 OE2 GLU A 916 -24.145 -17.587 -38.616 1.00 3.47 O ATOM 0 H GLU A 916 -27.741 -19.137 -39.454 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.750 -20.393 -37.070 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.375 -19.478 -36.262 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.589 -20.959 -37.174 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -24.891 -20.057 -38.377 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -26.235 -19.354 -39.254 1.00 1.74 H new ATOM 1555 N SER A 917 -28.416 -17.143 -37.229 1.00 0.74 N ATOM 1556 CA SER A 917 -28.833 -15.869 -36.655 1.00 0.80 C ATOM 1557 C SER A 917 -28.284 -15.628 -35.247 1.00 0.76 C ATOM 1558 O SER A 917 -29.036 -15.266 -34.336 1.00 0.86 O ATOM 1559 CB SER A 917 -30.352 -15.815 -36.609 1.00 0.95 C ATOM 1560 OG SER A 917 -30.878 -15.116 -37.724 1.00 1.35 O ATOM 0 H SER A 917 -27.989 -17.055 -38.151 1.00 0.74 H new ATOM 0 HA SER A 917 -28.426 -15.086 -37.295 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.753 -16.828 -36.590 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.673 -15.328 -35.688 1.00 0.95 H new ATOM 0 HG SER A 917 -30.874 -15.702 -38.509 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.990 -15.815 -35.058 1.00 0.73 N ATOM 1567 CA GLY A 918 -26.405 -15.514 -33.766 1.00 0.82 C ATOM 1568 C GLY A 918 -24.973 -15.027 -33.847 1.00 0.77 C ATOM 1569 O GLY A 918 -24.312 -14.871 -32.827 1.00 1.02 O ATOM 0 H GLY A 918 -26.340 -16.164 -35.762 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -27.010 -14.755 -33.270 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -26.441 -16.408 -33.143 1.00 0.82 H new ATOM 1573 N MET A 919 -24.489 -14.805 -35.059 1.00 0.62 N ATOM 1574 CA MET A 919 -23.084 -14.471 -35.268 1.00 0.59 C ATOM 1575 C MET A 919 -22.813 -12.980 -35.035 1.00 0.55 C ATOM 1576 O MET A 919 -22.974 -12.473 -33.918 1.00 0.54 O ATOM 1577 CB MET A 919 -22.665 -14.875 -36.687 1.00 0.73 C ATOM 1578 CG MET A 919 -21.359 -15.649 -36.746 1.00 0.90 C ATOM 1579 SD MET A 919 -20.420 -15.296 -38.242 1.00 1.46 S ATOM 1580 CE MET A 919 -20.971 -16.635 -39.297 1.00 2.01 C ATOM 0 H MET A 919 -25.045 -14.849 -35.913 1.00 0.62 H new ATOM 0 HA MET A 919 -22.492 -15.026 -34.540 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.455 -15.481 -37.130 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.572 -13.977 -37.297 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.754 -15.403 -35.874 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.570 -16.717 -36.696 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.109 -17.211 -39.634 1.00 2.01 H new ATOM 0 HE2 MET A 919 -21.645 -17.284 -38.739 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.494 -16.226 -40.161 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.382 -12.306 -36.101 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.065 -10.877 -36.093 1.00 0.66 C ATOM 1592 C ASP A 920 -21.315 -10.545 -37.371 1.00 0.62 C ATOM 1593 O ASP A 920 -21.740 -9.702 -38.161 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.202 -10.476 -34.888 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.314 -8.998 -34.547 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -21.586 -8.182 -35.457 1.00 1.01 O ATOM 1597 OD2 ASP A 920 -21.134 -8.642 -33.363 1.00 1.26 O ATOM 0 H ASP A 920 -22.241 -12.745 -37.011 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.001 -10.323 -36.024 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.499 -11.067 -34.022 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.160 -10.718 -35.097 1.00 0.72 H new ATOM 1602 N SER A 921 -20.202 -11.233 -37.580 1.00 0.54 N ATOM 1603 CA SER A 921 -19.385 -11.016 -38.767 1.00 0.59 C ATOM 1604 C SER A 921 -18.656 -12.292 -39.169 1.00 0.51 C ATOM 1605 O SER A 921 -18.086 -12.981 -38.326 1.00 0.61 O ATOM 1606 CB SER A 921 -18.367 -9.906 -38.513 1.00 0.76 C ATOM 1607 OG SER A 921 -19.009 -8.698 -38.136 1.00 1.26 O ATOM 0 H SER A 921 -19.843 -11.946 -36.944 1.00 0.54 H new ATOM 0 HA SER A 921 -20.048 -10.721 -39.580 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.677 -10.215 -37.728 1.00 0.76 H new ATOM 0 HB3 SER A 921 -17.774 -9.740 -39.412 1.00 0.76 H new ATOM 0 HG SER A 921 -18.387 -8.144 -37.620 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.684 -12.604 -40.454 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.954 -13.747 -40.972 1.00 0.48 C ATOM 1615 C CYS A 922 -16.797 -13.273 -41.846 1.00 0.49 C ATOM 1616 O CYS A 922 -16.946 -12.330 -42.630 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.891 -14.651 -41.775 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.564 -13.996 -41.958 1.00 1.13 S ATOM 0 H CYS A 922 -19.205 -12.081 -41.158 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.551 -14.319 -40.136 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.464 -14.812 -42.765 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.944 -15.625 -41.289 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.748 -13.613 -43.187 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.648 -13.916 -41.702 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.459 -13.557 -42.465 1.00 0.46 C ATOM 1626 C LEU A 923 -13.953 -14.760 -43.247 1.00 0.43 C ATOM 1627 O LEU A 923 -14.585 -15.816 -43.253 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.346 -13.042 -41.546 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.788 -12.557 -40.165 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.709 -12.855 -39.134 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -14.101 -11.066 -40.199 1.00 0.66 C ATOM 0 H LEU A 923 -15.512 -14.696 -41.058 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.735 -12.761 -43.157 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.614 -13.839 -41.412 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.835 -12.222 -42.051 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.696 -13.090 -39.881 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -13.035 -12.505 -38.155 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.530 -13.930 -39.094 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.788 -12.344 -39.414 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.414 -10.737 -39.208 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -13.211 -10.514 -40.500 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.903 -10.879 -40.913 1.00 0.66 H new ATOM 1643 N SER A 924 -12.818 -14.589 -43.903 1.00 0.48 N ATOM 1644 CA SER A 924 -12.198 -15.656 -44.665 1.00 0.53 C ATOM 1645 C SER A 924 -11.079 -16.297 -43.848 1.00 0.50 C ATOM 1646 O SER A 924 -10.476 -15.637 -43.006 1.00 0.51 O ATOM 1647 CB SER A 924 -11.647 -15.090 -45.975 1.00 0.67 C ATOM 1648 OG SER A 924 -11.949 -13.706 -46.092 1.00 0.89 O ATOM 0 H SER A 924 -12.303 -13.709 -43.922 1.00 0.48 H new ATOM 0 HA SER A 924 -12.940 -16.421 -44.893 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.568 -15.236 -46.014 1.00 0.67 H new ATOM 0 HB3 SER A 924 -12.073 -15.633 -46.819 1.00 0.67 H new ATOM 0 HG SER A 924 -11.587 -13.362 -46.935 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.813 -17.573 -44.103 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.789 -18.327 -43.370 1.00 0.57 C ATOM 1656 C LYS A 925 -8.421 -17.615 -43.342 1.00 0.61 C ATOM 1657 O LYS A 925 -7.813 -17.510 -42.275 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.636 -19.732 -43.964 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.564 -20.579 -43.289 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.009 -21.049 -41.918 1.00 0.86 C ATOM 1661 CE LYS A 925 -7.817 -21.370 -41.030 1.00 1.03 C ATOM 1662 NZ LYS A 925 -7.756 -20.494 -39.836 1.00 1.11 N ATOM 0 H LYS A 925 -11.295 -18.116 -44.819 1.00 0.54 H new ATOM 0 HA LYS A 925 -10.132 -18.397 -42.338 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.592 -20.251 -43.893 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -9.399 -19.643 -45.024 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -8.334 -21.442 -43.914 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -7.646 -19.999 -43.196 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.619 -20.278 -41.447 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -9.637 -21.934 -42.021 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -7.873 -22.411 -40.712 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -6.898 -21.261 -41.606 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -6.841 -20.000 -39.814 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.526 -19.796 -39.878 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -7.858 -21.071 -38.977 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.896 -17.131 -44.495 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.594 -16.447 -44.533 1.00 0.77 C ATOM 1678 C PRO A 926 -6.619 -15.047 -43.906 1.00 0.70 C ATOM 1679 O PRO A 926 -6.391 -14.044 -44.587 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.281 -16.359 -46.030 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.612 -16.361 -46.694 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.491 -17.236 -45.847 1.00 0.73 C ATOM 0 HA PRO A 926 -5.847 -16.988 -43.952 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.722 -15.453 -46.265 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.673 -17.202 -46.358 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -8.016 -15.351 -46.763 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.541 -16.746 -47.711 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.525 -16.893 -45.857 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.494 -18.266 -46.204 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.906 -14.984 -42.612 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.829 -13.734 -41.870 1.00 0.63 C ATOM 1692 C VAL A 927 -5.386 -13.471 -41.436 1.00 0.69 C ATOM 1693 O VAL A 927 -4.728 -14.341 -40.862 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.757 -13.754 -40.628 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -7.355 -12.689 -39.612 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -9.209 -13.565 -41.046 1.00 1.14 C ATOM 0 H VAL A 927 -7.195 -15.787 -42.054 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.163 -12.933 -42.529 1.00 0.63 H new ATOM 0 HB VAL A 927 -7.650 -14.728 -40.150 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -8.027 -12.732 -38.755 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -6.332 -12.870 -39.281 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -7.418 -11.704 -40.074 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -9.847 -13.582 -40.162 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -9.319 -12.608 -41.555 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -9.501 -14.370 -41.720 1.00 1.14 H new ATOM 1706 N THR A 928 -4.891 -12.279 -41.735 1.00 0.51 N ATOM 1707 CA THR A 928 -3.528 -11.914 -41.392 1.00 0.58 C ATOM 1708 C THR A 928 -3.477 -11.127 -40.084 1.00 0.50 C ATOM 1709 O THR A 928 -4.514 -10.749 -39.536 1.00 0.46 O ATOM 1710 CB THR A 928 -2.900 -11.075 -42.517 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.933 -10.440 -43.279 1.00 0.80 O ATOM 1712 CG2 THR A 928 -2.059 -11.943 -43.435 1.00 0.92 C ATOM 0 H THR A 928 -5.416 -11.548 -42.215 1.00 0.51 H new ATOM 0 HA THR A 928 -2.962 -12.837 -41.265 1.00 0.58 H new ATOM 0 HB THR A 928 -2.256 -10.321 -42.064 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.530 -9.905 -43.994 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.626 -11.326 -44.222 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.260 -12.413 -42.861 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.686 -12.714 -43.882 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.263 -10.888 -39.594 1.00 0.52 N ATOM 1721 CA LEU A 929 -2.040 -10.100 -38.381 1.00 0.51 C ATOM 1722 C LEU A 929 -2.658 -8.707 -38.519 1.00 0.49 C ATOM 1723 O LEU A 929 -3.163 -8.140 -37.551 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.532 -9.986 -38.103 1.00 0.59 C ATOM 1725 CG LEU A 929 -0.123 -9.507 -36.696 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.182 -8.017 -36.705 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.194 -9.823 -35.660 1.00 0.71 C ATOM 0 H LEU A 929 -1.406 -11.234 -40.025 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.521 -10.606 -37.544 1.00 0.51 H new ATOM 0 HB2 LEU A 929 -0.079 -10.962 -38.275 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.102 -9.302 -38.834 1.00 0.59 H new ATOM 0 HG LEU A 929 0.780 -10.050 -36.416 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.469 -7.698 -35.703 1.00 0.92 H new ATOM 0 HD12 LEU A 929 1.000 -7.817 -37.397 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.704 -7.466 -37.021 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.869 -9.470 -34.681 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -2.124 -9.325 -35.935 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.357 -10.900 -35.622 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.622 -8.167 -39.726 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.185 -6.848 -39.985 1.00 0.63 C ATOM 1741 C ASP A 930 -4.694 -6.879 -39.826 1.00 0.53 C ATOM 1742 O ASP A 930 -5.272 -6.065 -39.105 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.826 -6.376 -41.394 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.084 -5.056 -41.395 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -1.719 -4.569 -40.301 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -1.848 -4.506 -42.490 1.00 1.85 O ATOM 0 H ASP A 930 -2.210 -8.619 -40.542 1.00 0.54 H new ATOM 0 HA ASP A 930 -2.763 -6.150 -39.262 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -2.213 -7.134 -41.882 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.738 -6.276 -41.983 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.320 -7.844 -40.488 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.764 -8.012 -40.433 1.00 0.50 C ATOM 1753 C VAL A 931 -7.226 -8.260 -38.998 1.00 0.43 C ATOM 1754 O VAL A 931 -8.171 -7.633 -38.516 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.222 -9.182 -41.331 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.718 -9.406 -41.212 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.838 -8.928 -42.779 1.00 0.93 C ATOM 0 H VAL A 931 -4.843 -8.528 -41.075 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.215 -7.090 -40.800 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.715 -10.085 -40.991 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -9.014 -10.235 -41.854 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.970 -9.641 -40.178 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -9.247 -8.503 -41.518 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -7.169 -9.764 -43.395 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -7.313 -8.010 -43.126 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.755 -8.827 -42.856 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.537 -9.157 -38.309 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.896 -9.512 -36.946 1.00 0.41 C ATOM 1769 C ILE A 932 -6.722 -8.326 -35.995 1.00 0.39 C ATOM 1770 O ILE A 932 -7.426 -8.220 -34.997 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.086 -10.739 -36.448 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.002 -11.703 -35.691 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -4.908 -10.328 -35.574 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.607 -13.160 -35.834 1.00 1.18 C ATOM 0 H ILE A 932 -5.724 -9.653 -38.673 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.951 -9.786 -36.951 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.679 -11.243 -37.324 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.000 -11.437 -34.634 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -8.024 -11.576 -36.049 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.369 -11.218 -35.248 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.237 -9.687 -36.146 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.274 -9.785 -34.702 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.302 -13.782 -35.270 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -6.637 -13.444 -36.886 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.597 -13.303 -35.449 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.812 -7.416 -36.325 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.542 -6.273 -35.465 1.00 0.43 C ATOM 1788 C LYS A 933 -6.658 -5.243 -35.551 1.00 0.43 C ATOM 1789 O LYS A 933 -7.164 -4.786 -34.527 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.204 -5.631 -35.830 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.281 -5.427 -34.639 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.105 -3.953 -34.311 1.00 1.08 C ATOM 1793 CE LYS A 933 -1.814 -3.401 -34.893 1.00 1.50 C ATOM 1794 NZ LYS A 933 -1.983 -2.017 -35.401 1.00 1.90 N ATOM 0 H LYS A 933 -5.252 -7.448 -37.177 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.491 -6.635 -34.438 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.700 -6.256 -36.567 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.390 -4.667 -36.304 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -3.686 -5.947 -33.771 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.309 -5.871 -34.852 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -3.952 -3.389 -34.702 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.104 -3.818 -33.229 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -1.036 -3.415 -34.129 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -1.476 -4.047 -35.704 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -1.080 -1.677 -35.789 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -2.707 -2.007 -36.148 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -2.281 -1.395 -34.622 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.055 -4.885 -36.768 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.121 -3.904 -36.943 1.00 0.53 C ATOM 1810 C GLN A 934 -9.457 -4.481 -36.489 1.00 0.46 C ATOM 1811 O GLN A 934 -10.294 -3.776 -35.926 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.211 -3.425 -38.395 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.899 -4.490 -39.435 1.00 0.79 C ATOM 1814 CD GLN A 934 -9.108 -4.869 -40.272 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -9.334 -6.040 -40.564 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -9.885 -3.879 -40.678 1.00 2.25 N ATOM 0 H GLN A 934 -6.662 -5.252 -37.635 1.00 0.47 H new ATOM 0 HA GLN A 934 -7.882 -3.040 -36.323 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.216 -3.043 -38.576 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -7.523 -2.590 -38.531 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.107 -4.129 -40.092 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.517 -5.379 -38.934 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -9.666 -2.918 -40.416 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -10.704 -4.076 -41.254 1.00 2.25 H new ATOM 1825 N THR A 935 -9.636 -5.773 -36.721 1.00 0.44 N ATOM 1826 CA THR A 935 -10.831 -6.474 -36.284 1.00 0.43 C ATOM 1827 C THR A 935 -10.908 -6.511 -34.754 1.00 0.38 C ATOM 1828 O THR A 935 -11.948 -6.204 -34.169 1.00 0.40 O ATOM 1829 CB THR A 935 -10.859 -7.907 -36.856 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.861 -7.852 -38.290 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.085 -8.668 -36.378 1.00 0.57 C ATOM 0 H THR A 935 -8.962 -6.360 -37.213 1.00 0.44 H new ATOM 0 HA THR A 935 -11.699 -5.933 -36.660 1.00 0.43 H new ATOM 0 HB THR A 935 -9.971 -8.431 -36.503 1.00 0.51 H new ATOM 0 HG1 THR A 935 -9.938 -7.846 -38.618 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.076 -9.674 -36.798 1.00 0.57 H new ATOM 0 HG22 THR A 935 -12.074 -8.729 -35.290 1.00 0.57 H new ATOM 0 HG23 THR A 935 -12.986 -8.147 -36.703 1.00 0.57 H new ATOM 1839 N LEU A 936 -9.794 -6.858 -34.116 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.721 -6.898 -32.658 1.00 0.40 C ATOM 1841 C LEU A 936 -9.959 -5.517 -32.067 1.00 0.40 C ATOM 1842 O LEU A 936 -10.712 -5.367 -31.112 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.357 -7.418 -32.201 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.380 -8.751 -31.447 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.404 -8.722 -30.321 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.668 -9.896 -32.402 1.00 0.67 C ATOM 0 H LEU A 936 -8.927 -7.116 -34.587 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.499 -7.574 -32.305 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.717 -7.526 -33.076 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -7.897 -6.666 -31.560 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.396 -8.908 -31.004 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.401 -9.680 -29.801 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.151 -7.928 -29.619 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.395 -8.537 -30.735 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.681 -10.836 -31.850 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.637 -9.740 -32.875 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.893 -9.935 -33.167 1.00 0.67 H new ATOM 1858 N THR A 937 -9.315 -4.515 -32.648 1.00 0.43 N ATOM 1859 CA THR A 937 -9.431 -3.145 -32.176 1.00 0.51 C ATOM 1860 C THR A 937 -10.871 -2.635 -32.298 1.00 0.48 C ATOM 1861 O THR A 937 -11.395 -2.005 -31.375 1.00 0.52 O ATOM 1862 CB THR A 937 -8.458 -2.226 -32.951 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.115 -2.467 -32.500 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.806 -0.753 -32.768 1.00 0.87 C ATOM 0 H THR A 937 -8.701 -4.629 -33.455 1.00 0.43 H new ATOM 0 HA THR A 937 -9.162 -3.127 -31.120 1.00 0.51 H new ATOM 0 HB THR A 937 -8.546 -2.458 -34.012 1.00 0.62 H new ATOM 0 HG1 THR A 937 -6.748 -3.246 -32.968 1.00 0.67 H new ATOM 0 HG21 THR A 937 -8.100 -0.140 -33.328 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.816 -0.569 -33.135 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.752 -0.495 -31.710 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.519 -2.942 -33.415 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.884 -2.493 -33.654 1.00 0.49 C ATOM 1874 C LEU A 938 -13.856 -3.105 -32.646 1.00 0.45 C ATOM 1875 O LEU A 938 -14.734 -2.419 -32.123 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.319 -2.845 -35.079 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.395 -1.933 -35.673 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -13.863 -1.210 -36.903 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.639 -2.737 -36.027 1.00 1.39 C ATOM 0 H LEU A 938 -11.120 -3.500 -34.170 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.903 -1.410 -33.530 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.443 -2.817 -35.727 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.689 -3.870 -35.087 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.665 -1.188 -34.925 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -14.642 -0.566 -37.312 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -13.001 -0.604 -36.624 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -13.565 -1.941 -37.654 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.394 -2.073 -36.448 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -15.381 -3.503 -36.758 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -16.034 -3.211 -35.128 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.692 -4.393 -32.365 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.611 -5.094 -31.474 1.00 0.43 C ATOM 1893 C TYR A 939 -14.287 -4.813 -30.013 1.00 0.42 C ATOM 1894 O TYR A 939 -15.172 -4.847 -29.158 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.596 -6.596 -31.757 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.157 -6.939 -33.117 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -16.132 -6.143 -33.705 1.00 1.21 C ATOM 1898 CD2 TYR A 939 -14.704 -8.045 -33.817 1.00 0.92 C ATOM 1899 CE1 TYR A 939 -16.639 -6.440 -34.952 1.00 1.47 C ATOM 1900 CE2 TYR A 939 -15.202 -8.347 -35.069 1.00 1.13 C ATOM 1901 CZ TYR A 939 -16.171 -7.543 -35.630 1.00 1.27 C ATOM 1902 OH TYR A 939 -16.661 -7.835 -36.881 1.00 1.59 O ATOM 0 H TYR A 939 -12.938 -4.970 -32.738 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.616 -4.719 -31.667 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.573 -6.964 -31.687 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -15.173 -7.112 -30.990 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -16.499 -5.276 -33.176 1.00 1.21 H new ATOM 0 HD2 TYR A 939 -13.950 -8.681 -33.377 1.00 0.92 H new ATOM 0 HE1 TYR A 939 -17.398 -5.812 -35.394 1.00 1.47 H new ATOM 0 HE2 TYR A 939 -14.834 -9.209 -35.606 1.00 1.13 H new ATOM 0 HH TYR A 939 -16.226 -8.645 -37.222 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.025 -4.527 -29.729 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.627 -4.097 -28.395 1.00 0.52 C ATOM 1914 C ALA A 940 -13.318 -2.787 -28.055 1.00 0.55 C ATOM 1915 O ALA A 940 -13.755 -2.568 -26.924 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.117 -3.938 -28.312 1.00 0.61 C ATOM 0 H ALA A 940 -12.260 -4.584 -30.402 1.00 0.43 H new ATOM 0 HA ALA A 940 -12.927 -4.857 -27.674 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -10.840 -3.616 -27.308 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.638 -4.892 -28.533 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.789 -3.192 -29.036 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.427 -1.925 -29.056 1.00 0.56 N ATOM 1923 CA GLU A 941 -14.147 -0.673 -28.913 1.00 0.67 C ATOM 1924 C GLU A 941 -15.640 -0.948 -28.747 1.00 0.65 C ATOM 1925 O GLU A 941 -16.323 -0.265 -27.990 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.878 0.226 -30.131 1.00 0.79 C ATOM 1927 CG GLU A 941 -15.124 0.867 -30.732 1.00 0.99 C ATOM 1928 CD GLU A 941 -14.924 2.328 -31.076 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -13.765 2.745 -31.276 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -15.926 3.066 -31.151 1.00 1.87 O ATOM 0 H GLU A 941 -13.022 -2.074 -29.980 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.798 -0.151 -28.022 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -13.184 1.014 -29.838 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -13.382 -0.365 -30.901 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -15.409 0.322 -31.632 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -15.951 0.774 -30.028 1.00 0.99 H new ATOM 1937 N ARG A 942 -16.133 -1.975 -29.435 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.550 -2.308 -29.398 1.00 0.67 C ATOM 1939 C ARG A 942 -17.974 -2.713 -27.988 1.00 0.65 C ATOM 1940 O ARG A 942 -18.972 -2.215 -27.481 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.890 -3.401 -30.437 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.278 -4.761 -29.861 1.00 1.10 C ATOM 1943 CD ARG A 942 -19.777 -4.879 -29.621 1.00 1.46 C ATOM 1944 NE ARG A 942 -20.538 -4.862 -30.865 1.00 1.84 N ATOM 1945 CZ ARG A 942 -21.728 -4.282 -31.003 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -22.314 -3.696 -29.959 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -22.334 -4.291 -32.184 1.00 3.11 N ATOM 0 H ARG A 942 -15.570 -2.589 -30.024 1.00 0.60 H new ATOM 0 HA ARG A 942 -18.119 -1.418 -29.668 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -18.710 -3.043 -31.060 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -17.029 -3.536 -31.091 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -17.958 -5.547 -30.545 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -17.748 -4.920 -28.922 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -19.985 -5.804 -29.083 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -20.107 -4.058 -28.984 1.00 1.46 H new ATOM 0 HE ARG A 942 -20.133 -5.323 -31.680 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -21.850 -3.691 -29.050 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -23.226 -3.253 -30.069 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -21.888 -4.742 -32.983 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -23.246 -3.847 -32.293 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.202 -3.581 -27.337 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.563 -4.039 -25.999 1.00 0.64 C ATOM 1963 C VAL A 943 -17.388 -2.916 -24.984 1.00 0.67 C ATOM 1964 O VAL A 943 -18.131 -2.829 -24.008 1.00 0.75 O ATOM 1965 CB VAL A 943 -16.757 -5.279 -25.550 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.319 -6.541 -26.187 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.278 -5.128 -25.876 1.00 0.61 C ATOM 0 H VAL A 943 -16.337 -3.975 -27.707 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.611 -4.334 -26.046 1.00 0.64 H new ATOM 0 HB VAL A 943 -16.852 -5.363 -24.467 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.739 -7.403 -25.859 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.359 -6.668 -25.887 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.262 -6.457 -27.272 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -14.740 -6.017 -25.547 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.153 -5.006 -26.952 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -14.880 -4.253 -25.363 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.417 -2.044 -25.232 1.00 0.67 N ATOM 1978 CA ARG A 944 -16.188 -0.900 -24.366 1.00 0.79 C ATOM 1979 C ARG A 944 -17.351 0.082 -24.468 1.00 0.88 C ATOM 1980 O ARG A 944 -17.760 0.677 -23.478 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.877 -0.202 -24.733 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.695 -0.658 -23.894 1.00 1.10 C ATOM 1983 CD ARG A 944 -13.845 -0.237 -22.441 1.00 1.67 C ATOM 1984 NE ARG A 944 -13.779 -1.372 -21.524 1.00 2.12 N ATOM 1985 CZ ARG A 944 -14.553 -1.511 -20.449 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -15.453 -0.578 -20.145 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -14.422 -2.580 -19.674 1.00 3.58 N ATOM 0 H ARG A 944 -15.778 -2.110 -26.025 1.00 0.67 H new ATOM 0 HA ARG A 944 -16.116 -1.256 -23.338 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -14.659 -0.385 -25.785 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -15.002 0.874 -24.616 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -13.604 -1.743 -23.952 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -12.775 -0.239 -24.302 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -13.060 0.476 -22.189 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -14.797 0.277 -22.311 1.00 1.67 H new ATOM 0 HE ARG A 944 -13.097 -2.105 -21.719 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -15.552 0.247 -20.736 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -16.044 -0.689 -19.321 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -13.730 -3.293 -19.902 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -15.014 -2.688 -18.850 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.890 0.228 -25.672 1.00 0.91 N ATOM 2002 CA LYS A 945 -19.014 1.124 -25.909 1.00 1.09 C ATOM 2003 C LYS A 945 -20.313 0.533 -25.375 1.00 1.10 C ATOM 2004 O LYS A 945 -21.137 1.246 -24.803 1.00 1.22 O ATOM 2005 CB LYS A 945 -19.155 1.421 -27.401 1.00 1.25 C ATOM 2006 CG LYS A 945 -18.059 2.319 -27.946 1.00 1.04 C ATOM 2007 CD LYS A 945 -18.632 3.491 -28.723 1.00 1.40 C ATOM 2008 CE LYS A 945 -19.076 3.073 -30.113 1.00 2.02 C ATOM 2009 NZ LYS A 945 -19.511 4.238 -30.925 1.00 2.78 N ATOM 0 H LYS A 945 -17.565 -0.266 -26.503 1.00 0.91 H new ATOM 0 HA LYS A 945 -18.815 2.054 -25.376 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -19.151 0.481 -27.952 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -20.122 1.892 -27.580 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -17.449 2.691 -27.123 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -17.401 1.739 -28.593 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -19.479 3.910 -28.180 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -17.883 4.279 -28.801 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -18.256 2.563 -30.619 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -19.895 2.359 -30.034 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -19.807 3.913 -31.868 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -20.310 4.710 -30.455 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -18.721 4.908 -31.022 1.00 2.78 H new ATOM 2023 N SER A 946 -20.491 -0.770 -25.565 1.00 1.04 N ATOM 2024 CA SER A 946 -21.690 -1.454 -25.097 1.00 1.14 C ATOM 2025 C SER A 946 -21.721 -1.532 -23.569 1.00 1.18 C ATOM 2026 O SER A 946 -22.791 -1.617 -22.966 1.00 1.34 O ATOM 2027 CB SER A 946 -21.769 -2.858 -25.705 1.00 1.15 C ATOM 2028 OG SER A 946 -21.705 -2.805 -27.124 1.00 1.20 O ATOM 0 H SER A 946 -19.820 -1.373 -26.040 1.00 1.04 H new ATOM 0 HA SER A 946 -22.557 -0.879 -25.421 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.951 -3.469 -25.324 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.697 -3.339 -25.397 1.00 1.15 H new ATOM 0 HG SER A 946 -20.788 -2.601 -27.403 1.00 1.20 H new ATOM 2034 N ARG A 947 -20.548 -1.509 -22.944 1.00 1.11 N ATOM 2035 CA ARG A 947 -20.465 -1.497 -21.489 1.00 1.21 C ATOM 2036 C ARG A 947 -20.598 -0.071 -20.967 1.00 1.25 C ATOM 2037 O ARG A 947 -21.318 0.184 -19.995 1.00 1.40 O ATOM 2038 CB ARG A 947 -19.145 -2.109 -21.015 1.00 1.29 C ATOM 2039 CG ARG A 947 -19.289 -3.522 -20.469 1.00 1.48 C ATOM 2040 CD ARG A 947 -19.558 -4.522 -21.583 1.00 1.79 C ATOM 2041 NE ARG A 947 -19.422 -5.906 -21.131 1.00 2.18 N ATOM 2042 CZ ARG A 947 -20.446 -6.759 -21.040 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -21.681 -6.348 -21.303 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -20.235 -8.014 -20.668 1.00 3.53 N ATOM 0 H ARG A 947 -19.646 -1.498 -23.420 1.00 1.11 H new ATOM 0 HA ARG A 947 -21.284 -2.098 -21.094 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -18.440 -2.120 -21.846 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -18.716 -1.472 -20.242 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -18.380 -3.803 -19.937 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -20.104 -3.553 -19.745 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -20.564 -4.367 -21.973 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.866 -4.341 -22.406 1.00 1.79 H new ATOM 0 HE ARG A 947 -18.494 -6.239 -20.871 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -21.849 -5.379 -21.575 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -22.462 -7.001 -21.233 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -19.290 -8.329 -20.451 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -21.018 -8.664 -20.599 1.00 3.53 H new ATOM 2058 N ASP A 948 -19.873 0.843 -21.615 1.00 1.23 N ATOM 2059 CA ASP A 948 -19.907 2.281 -21.312 1.00 1.39 C ATOM 2060 C ASP A 948 -19.250 2.608 -19.974 1.00 1.99 C ATOM 2061 O ASP A 948 -19.063 3.776 -19.634 1.00 2.64 O ATOM 2062 CB ASP A 948 -21.339 2.818 -21.331 1.00 1.92 C ATOM 2063 CG ASP A 948 -21.405 4.268 -21.767 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -20.628 4.659 -22.662 1.00 2.50 O ATOM 2065 OD2 ASP A 948 -22.229 5.029 -21.213 1.00 2.57 O ATOM 0 H ASP A 948 -19.236 0.605 -22.376 1.00 1.23 H new ATOM 0 HA ASP A 948 -19.332 2.773 -22.096 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -21.943 2.211 -22.005 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -21.774 2.720 -20.337 1.00 1.92 H new ATOM 2070 N SER A 949 -18.898 1.577 -19.220 1.00 2.70 N ATOM 2071 CA SER A 949 -18.279 1.748 -17.916 1.00 3.83 C ATOM 2072 C SER A 949 -17.451 0.515 -17.574 1.00 4.49 C ATOM 2073 O SER A 949 -16.774 0.518 -16.531 1.00 5.09 O ATOM 2074 CB SER A 949 -19.349 1.984 -16.846 1.00 4.60 C ATOM 2075 OG SER A 949 -20.655 1.956 -17.411 1.00 4.44 O ATOM 2076 OXT SER A 949 -17.493 -0.461 -18.356 1.00 4.83 O ATOM 0 H SER A 949 -19.033 0.604 -19.494 1.00 2.70 H new ATOM 0 HA SER A 949 -17.624 2.619 -17.945 1.00 3.83 H new ATOM 0 HB2 SER A 949 -19.268 1.221 -16.072 1.00 4.60 H new ATOM 0 HB3 SER A 949 -19.179 2.946 -16.364 1.00 4.60 H new ATOM 0 HG SER A 949 -21.319 2.108 -16.707 1.00 4.44 H new TER 2082 SER A 949