USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=31 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 934 GLN : amide:sc= 0.635 K(o=1.8,f=0.34) USER MOD Set 1.2: A 935 THR OG1 : rot 96:sc= 1.21 USER MOD Set 2.1: A 921 SER OG : rot 67:sc= 1.27 USER MOD Set 2.2: A 939 TYR OH : rot 94:sc= 2.03 USER MOD Set 3.1: A 887 THR OG1 : rot 118:sc= -0.0974 USER MOD Set 3.2: A 919 MET CE :methyl 149:sc= -0.0442 (180deg=-0.909) 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= -0.709 K(o=-0.71,f=-1.7!) USER MOD Single : A 825 MET CE :methyl -105:sc= -0.244 (180deg=-2.91!) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HE2:sc= -2.25! C(o=-2.2!,f=-7.5!) USER MOD Single : A 836 ASN : amide:sc= 1.19 K(o=1.2,f=-0.14) USER MOD Single : A 843 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 846 SER OG : rot 90:sc= 1.31 USER MOD Single : A 849 TYR OH : rot 157:sc= 0 USER MOD Single : A 850 GLN : amide:sc= 1.42 K(o=1.4,f=-0.36) USER MOD Single : A 851 CYS SG : rot 148:sc= -2.97! USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 855 ASN :FLIP amide:sc= -0.329 F(o=-0.94,f=-0.33) USER MOD Single : A 862 ASN : amide:sc= 0.062 X(o=0.062,f=-0.044) USER MOD Single : A 865 SER OG : rot 71:sc= 0.88 USER MOD Single : A 866 LYS NZ :NH3+ 159:sc= 1.14 (180deg=0.879) USER MOD Single : A 867 ASN : amide:sc= -0.942 X(o=-0.94,f=-0.47) USER MOD Single : A 868 HIS : no HD1:sc= -0.029 X(o=-0.029,f=-0.21) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 877 ASN :FLIP amide:sc= -1.96! C(o=-5.7!,f=-2!) USER MOD Single : A 878 MET CE :methyl 157:sc= 0 (180deg=-0.0585) USER MOD Single : A 880 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 881 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= 0.981 K(o=0.98,f=-3.7!) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 896 THR OG1 : rot -42:sc= 0.465 USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 905 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= 0.722 K(o=0.72,f=-0.057) USER MOD Single : A 914 CYS SG : rot 69:sc= 0.295 USER MOD Single : A 917 SER OG : rot 102:sc= 0.651 USER MOD Single : A 922 CYS SG : rot 170:sc= -0.0303 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 LYS NZ :NH3+ 160:sc= -0.265! (180deg=-0.781!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.0984 USER MOD Single : A 933 LYS NZ :NH3+ 148:sc= 1.23 (180deg=-0.437) USER MOD Single : A 937 THR OG1 : rot 82:sc= 1.08 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 72:sc= 0.996 USER MOD Single : A 949 SER OG : rot 180:sc= 0.306 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 -1.702 0.826 -6.724 1.00 5.91 N ATOM 2 CA LYS A 817 -1.656 2.298 -6.643 1.00 5.22 C ATOM 3 C LYS A 817 -3.053 2.884 -6.817 1.00 4.99 C ATOM 4 O LYS A 817 -4.042 2.277 -6.399 1.00 5.35 O ATOM 5 CB LYS A 817 -0.700 2.854 -7.700 1.00 5.32 C ATOM 6 CG LYS A 817 0.492 3.594 -7.115 1.00 5.63 C ATOM 7 CD LYS A 817 1.645 2.650 -6.815 1.00 6.05 C ATOM 8 CE LYS A 817 2.773 3.356 -6.082 1.00 6.45 C ATOM 9 NZ LYS A 817 4.072 3.198 -6.786 1.00 7.01 N ATOM 0 HA LYS A 817 -1.287 2.585 -5.658 1.00 5.22 H new ATOM 0 HB2 LYS A 817 -0.339 2.033 -8.319 1.00 5.32 H new ATOM 0 HB3 LYS A 817 -1.250 3.529 -8.356 1.00 5.32 H new ATOM 0 HG2 LYS A 817 0.823 4.362 -7.814 1.00 5.63 H new ATOM 0 HG3 LYS A 817 0.191 4.104 -6.200 1.00 5.63 H new ATOM 0 HD2 LYS A 817 1.285 1.816 -6.212 1.00 6.05 H new ATOM 0 HD3 LYS A 817 2.023 2.230 -7.747 1.00 6.05 H new ATOM 0 HE2 LYS A 817 2.538 4.416 -5.987 1.00 6.45 H new ATOM 0 HE3 LYS A 817 2.856 2.956 -5.071 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 4.817 3.693 -6.256 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 4.309 2.188 -6.854 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 4.000 3.602 -7.742 1.00 7.01 H new ATOM 25 N ALA A 818 -3.137 4.045 -7.454 1.00 4.74 N ATOM 26 CA ALA A 818 -4.395 4.766 -7.564 1.00 4.76 C ATOM 27 C ALA A 818 -5.198 4.323 -8.783 1.00 4.32 C ATOM 28 O ALA A 818 -6.411 4.137 -8.701 1.00 4.29 O ATOM 29 CB ALA A 818 -4.134 6.264 -7.616 1.00 5.35 C ATOM 0 H ALA A 818 -2.346 4.507 -7.903 1.00 4.74 H new ATOM 0 HA ALA A 818 -4.990 4.535 -6.681 1.00 4.76 H new ATOM 0 HB1 ALA A 818 -5.082 6.796 -7.698 1.00 5.35 H new ATOM 0 HB2 ALA A 818 -3.621 6.576 -6.706 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -3.512 6.495 -8.481 1.00 5.35 H new ATOM 35 N VAL A 819 -4.525 4.162 -9.914 1.00 4.36 N ATOM 36 CA VAL A 819 -5.201 3.797 -11.155 1.00 4.13 C ATOM 37 C VAL A 819 -4.758 2.423 -11.642 1.00 4.01 C ATOM 38 O VAL A 819 -3.724 2.287 -12.301 1.00 4.59 O ATOM 39 CB VAL A 819 -4.944 4.830 -12.276 1.00 4.79 C ATOM 40 CG1 VAL A 819 -6.155 4.937 -13.190 1.00 5.29 C ATOM 41 CG2 VAL A 819 -4.588 6.195 -11.701 1.00 5.21 C ATOM 0 H VAL A 819 -3.515 4.277 -10.000 1.00 4.36 H new ATOM 0 HA VAL A 819 -6.267 3.778 -10.930 1.00 4.13 H new ATOM 0 HB VAL A 819 -4.093 4.482 -12.862 1.00 4.79 H new ATOM 0 HG11 VAL A 819 -5.956 5.669 -13.973 1.00 5.29 H new ATOM 0 HG12 VAL A 819 -6.356 3.966 -13.643 1.00 5.29 H new ATOM 0 HG13 VAL A 819 -7.022 5.253 -12.610 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -4.413 6.898 -12.515 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -5.409 6.554 -11.081 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -3.686 6.110 -11.095 1.00 5.21 H new ATOM 51 N SER A 820 -5.533 1.405 -11.308 1.00 3.65 N ATOM 52 CA SER A 820 -5.243 0.050 -11.751 1.00 3.77 C ATOM 53 C SER A 820 -6.325 -0.450 -12.706 1.00 3.30 C ATOM 54 O SER A 820 -7.403 -0.862 -12.278 1.00 3.17 O ATOM 55 CB SER A 820 -5.128 -0.886 -10.548 1.00 4.39 C ATOM 56 OG SER A 820 -4.896 -0.150 -9.353 1.00 4.72 O ATOM 0 H SER A 820 -6.369 1.490 -10.731 1.00 3.65 H new ATOM 0 HA SER A 820 -4.292 0.059 -12.284 1.00 3.77 H new ATOM 0 HB2 SER A 820 -6.043 -1.471 -10.448 1.00 4.39 H new ATOM 0 HB3 SER A 820 -4.314 -1.593 -10.708 1.00 4.39 H new ATOM 0 HG SER A 820 -4.827 -0.769 -8.596 1.00 4.72 H new ATOM 62 N ASP A 821 -6.040 -0.388 -13.998 1.00 3.48 N ATOM 63 CA ASP A 821 -6.954 -0.900 -15.009 1.00 3.22 C ATOM 64 C ASP A 821 -6.532 -2.301 -15.426 1.00 3.34 C ATOM 65 O ASP A 821 -5.479 -2.785 -15.012 1.00 4.01 O ATOM 66 CB ASP A 821 -6.986 0.025 -16.228 1.00 3.87 C ATOM 67 CG ASP A 821 -5.717 -0.051 -17.057 1.00 4.17 C ATOM 68 OD1 ASP A 821 -4.753 0.682 -16.749 1.00 4.74 O ATOM 69 OD2 ASP A 821 -5.674 -0.857 -18.009 1.00 4.22 O ATOM 0 H ASP A 821 -5.180 0.013 -14.372 1.00 3.48 H new ATOM 0 HA ASP A 821 -7.956 -0.940 -14.583 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -7.840 -0.236 -16.854 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -7.136 1.052 -15.895 1.00 3.87 H new ATOM 74 N ASN A 822 -7.349 -2.950 -16.238 1.00 3.07 N ATOM 75 CA ASN A 822 -7.051 -4.301 -16.680 1.00 3.43 C ATOM 76 C ASN A 822 -6.805 -4.346 -18.182 1.00 3.49 C ATOM 77 O ASN A 822 -5.740 -4.779 -18.624 1.00 4.34 O ATOM 78 CB ASN A 822 -8.190 -5.247 -16.304 1.00 3.34 C ATOM 79 CG ASN A 822 -7.713 -6.666 -16.056 1.00 4.21 C ATOM 80 OD1 ASN A 822 -8.159 -7.603 -16.715 1.00 4.86 O ATOM 81 ND2 ASN A 822 -6.803 -6.838 -15.108 1.00 4.67 N ATOM 0 H ASN A 822 -8.220 -2.565 -16.603 1.00 3.07 H new ATOM 0 HA ASN A 822 -6.140 -4.626 -16.177 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -8.687 -4.873 -15.409 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -8.932 -5.251 -17.102 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -6.449 -7.773 -14.904 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -6.457 -6.036 -14.582 1.00 4.67 H new ATOM 88 N ASP A 823 -7.788 -3.874 -18.954 1.00 2.88 N ATOM 89 CA ASP A 823 -7.724 -3.891 -20.420 1.00 3.04 C ATOM 90 C ASP A 823 -7.396 -5.284 -20.942 1.00 2.00 C ATOM 91 O ASP A 823 -6.498 -5.460 -21.769 1.00 2.46 O ATOM 92 CB ASP A 823 -6.687 -2.889 -20.938 1.00 3.98 C ATOM 93 CG ASP A 823 -7.237 -2.013 -22.042 1.00 4.61 C ATOM 94 OD1 ASP A 823 -7.190 -2.422 -23.223 1.00 5.08 O ATOM 95 OD2 ASP A 823 -7.731 -0.908 -21.734 1.00 4.96 O ATOM 0 H ASP A 823 -8.648 -3.470 -18.583 1.00 2.88 H new ATOM 0 HA ASP A 823 -8.708 -3.602 -20.789 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -6.348 -2.261 -20.114 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -5.815 -3.430 -21.306 1.00 3.98 H new ATOM 100 N ASP A 824 -8.136 -6.273 -20.467 1.00 1.30 N ATOM 101 CA ASP A 824 -7.876 -7.658 -20.823 1.00 1.23 C ATOM 102 C ASP A 824 -9.144 -8.335 -21.317 1.00 1.03 C ATOM 103 O ASP A 824 -9.877 -8.962 -20.551 1.00 1.37 O ATOM 104 CB ASP A 824 -7.302 -8.425 -19.632 1.00 2.25 C ATOM 105 CG ASP A 824 -6.855 -9.821 -20.012 1.00 3.32 C ATOM 106 OD1 ASP A 824 -5.980 -9.949 -20.894 1.00 3.79 O ATOM 107 OD2 ASP A 824 -7.382 -10.795 -19.435 1.00 3.99 O ATOM 0 H ASP A 824 -8.924 -6.141 -19.832 1.00 1.30 H new ATOM 0 HA ASP A 824 -7.142 -7.665 -21.628 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -6.456 -7.874 -19.221 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -8.054 -8.488 -18.846 1.00 2.25 H new ATOM 112 N MET A 825 -9.416 -8.167 -22.595 1.00 0.74 N ATOM 113 CA MET A 825 -10.542 -8.831 -23.231 1.00 0.64 C ATOM 114 C MET A 825 -10.207 -10.295 -23.494 1.00 0.57 C ATOM 115 O MET A 825 -9.146 -10.610 -24.042 1.00 0.64 O ATOM 116 CB MET A 825 -10.909 -8.129 -24.540 1.00 0.76 C ATOM 117 CG MET A 825 -12.166 -7.278 -24.440 1.00 0.93 C ATOM 118 SD MET A 825 -11.802 -5.522 -24.245 1.00 1.60 S ATOM 119 CE MET A 825 -13.384 -4.913 -23.667 1.00 1.90 C ATOM 0 H MET A 825 -8.870 -7.573 -23.219 1.00 0.74 H new ATOM 0 HA MET A 825 -11.399 -8.780 -22.560 1.00 0.64 H new ATOM 0 HB2 MET A 825 -10.076 -7.498 -24.851 1.00 0.76 H new ATOM 0 HB3 MET A 825 -11.048 -8.879 -25.319 1.00 0.76 H new ATOM 0 HG2 MET A 825 -12.770 -7.423 -25.336 1.00 0.93 H new ATOM 0 HG3 MET A 825 -12.764 -7.617 -23.594 1.00 0.93 H new ATOM 0 HE1 MET A 825 -13.886 -4.381 -24.475 1.00 1.90 H new ATOM 0 HE2 MET A 825 -14.002 -5.752 -23.346 1.00 1.90 H new ATOM 0 HE3 MET A 825 -13.228 -4.235 -22.828 1.00 1.90 H new ATOM 129 N MET A 826 -11.107 -11.181 -23.095 1.00 0.51 N ATOM 130 CA MET A 826 -10.903 -12.614 -23.279 1.00 0.49 C ATOM 131 C MET A 826 -11.383 -13.028 -24.661 1.00 0.43 C ATOM 132 O MET A 826 -12.558 -12.880 -24.989 1.00 0.50 O ATOM 133 CB MET A 826 -11.641 -13.420 -22.200 1.00 0.60 C ATOM 134 CG MET A 826 -12.061 -12.598 -20.991 1.00 1.14 C ATOM 135 SD MET A 826 -12.112 -13.567 -19.468 1.00 1.62 S ATOM 136 CE MET A 826 -12.210 -12.263 -18.242 1.00 1.93 C ATOM 0 H MET A 826 -11.987 -10.935 -22.641 1.00 0.51 H new ATOM 0 HA MET A 826 -9.837 -12.825 -23.188 1.00 0.49 H new ATOM 0 HB2 MET A 826 -12.527 -13.874 -22.643 1.00 0.60 H new ATOM 0 HB3 MET A 826 -10.998 -14.235 -21.867 1.00 0.60 H new ATOM 0 HG2 MET A 826 -11.367 -11.767 -20.864 1.00 1.14 H new ATOM 0 HG3 MET A 826 -13.045 -12.167 -21.175 1.00 1.14 H new ATOM 0 HE1 MET A 826 -12.249 -12.703 -17.245 1.00 1.93 H new ATOM 0 HE2 MET A 826 -11.332 -11.622 -18.322 1.00 1.93 H new ATOM 0 HE3 MET A 826 -13.109 -11.670 -18.412 1.00 1.93 H new ATOM 146 N ILE A 827 -10.474 -13.525 -25.481 1.00 0.36 N ATOM 147 CA ILE A 827 -10.806 -13.865 -26.853 1.00 0.34 C ATOM 148 C ILE A 827 -10.646 -15.356 -27.104 1.00 0.34 C ATOM 149 O ILE A 827 -9.636 -15.960 -26.739 1.00 0.37 O ATOM 150 CB ILE A 827 -9.935 -13.077 -27.858 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.842 -11.600 -27.455 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.491 -13.208 -29.268 1.00 0.43 C ATOM 153 CD1 ILE A 827 -11.179 -10.885 -27.415 1.00 0.47 C ATOM 0 H ILE A 827 -9.503 -13.702 -25.222 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.850 -13.590 -27.004 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.931 -13.501 -27.842 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -9.375 -11.531 -26.472 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -9.186 -11.084 -28.156 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.864 -12.646 -29.960 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.502 -14.258 -29.559 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.507 -12.813 -29.297 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -11.027 -9.846 -27.122 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -11.640 -10.920 -28.402 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.832 -11.374 -26.692 1.00 0.47 H new ATOM 165 N LEU A 828 -11.655 -15.945 -27.720 1.00 0.34 N ATOM 166 CA LEU A 828 -11.616 -17.353 -28.058 1.00 0.35 C ATOM 167 C LEU A 828 -11.120 -17.538 -29.483 1.00 0.36 C ATOM 168 O LEU A 828 -11.813 -17.188 -30.440 1.00 0.40 O ATOM 169 CB LEU A 828 -13.003 -17.978 -27.912 1.00 0.44 C ATOM 170 CG LEU A 828 -13.121 -19.059 -26.836 1.00 0.62 C ATOM 171 CD1 LEU A 828 -14.570 -19.223 -26.406 1.00 1.37 C ATOM 172 CD2 LEU A 828 -12.561 -20.380 -27.342 1.00 1.16 C ATOM 0 H LEU A 828 -12.513 -15.467 -27.996 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.930 -17.851 -27.372 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.719 -17.187 -27.689 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.292 -18.409 -28.870 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.537 -18.749 -25.970 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -14.637 -19.996 -25.640 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -14.939 -18.280 -26.003 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -15.174 -19.511 -27.266 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -12.654 -21.137 -26.563 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -13.118 -20.697 -28.224 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -11.510 -20.254 -27.602 1.00 1.16 H new ATOM 184 N VAL A 829 -9.916 -18.072 -29.617 1.00 0.39 N ATOM 185 CA VAL A 829 -9.357 -18.385 -30.919 1.00 0.44 C ATOM 186 C VAL A 829 -9.585 -19.855 -31.235 1.00 0.43 C ATOM 187 O VAL A 829 -8.951 -20.745 -30.659 1.00 0.43 O ATOM 188 CB VAL A 829 -7.848 -18.064 -31.016 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.640 -16.603 -31.381 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.122 -18.407 -29.721 1.00 1.06 C ATOM 0 H VAL A 829 -9.305 -18.298 -28.832 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.869 -17.755 -31.646 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.422 -18.684 -31.805 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.572 -16.393 -31.445 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -8.109 -16.398 -32.343 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -8.089 -15.969 -30.616 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.063 -18.169 -29.823 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.547 -17.827 -28.901 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.236 -19.470 -29.511 1.00 1.06 H new ATOM 200 N VAL A 830 -10.515 -20.108 -32.130 1.00 0.46 N ATOM 201 CA VAL A 830 -10.861 -21.463 -32.496 1.00 0.50 C ATOM 202 C VAL A 830 -10.397 -21.771 -33.909 1.00 0.61 C ATOM 203 O VAL A 830 -10.472 -20.921 -34.786 1.00 1.07 O ATOM 204 CB VAL A 830 -12.387 -21.689 -32.396 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.795 -23.008 -33.035 1.00 0.97 C ATOM 206 CG2 VAL A 830 -12.834 -21.640 -30.945 1.00 0.80 C ATOM 0 H VAL A 830 -11.047 -19.389 -32.620 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.358 -22.133 -31.799 1.00 0.50 H new ATOM 0 HB VAL A 830 -12.882 -20.887 -32.944 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -13.874 -23.136 -32.948 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.514 -23.004 -34.088 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.290 -23.830 -32.528 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -13.911 -21.801 -30.890 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.322 -22.419 -30.380 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.591 -20.665 -30.522 1.00 0.80 H new ATOM 216 N ASP A 831 -9.883 -22.972 -34.101 1.00 0.36 N ATOM 217 CA ASP A 831 -9.648 -23.514 -35.434 1.00 0.37 C ATOM 218 C ASP A 831 -9.959 -24.993 -35.399 1.00 0.42 C ATOM 219 O ASP A 831 -9.655 -25.667 -34.415 1.00 0.52 O ATOM 220 CB ASP A 831 -8.210 -23.283 -35.910 1.00 0.44 C ATOM 221 CG ASP A 831 -7.891 -24.010 -37.213 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.721 -23.982 -38.149 1.00 1.30 O ATOM 223 OD2 ASP A 831 -6.800 -24.615 -37.311 1.00 1.27 O ATOM 0 H ASP A 831 -9.616 -23.600 -33.343 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.295 -22.998 -36.143 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.045 -22.214 -36.047 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.519 -23.616 -35.136 1.00 0.44 H new ATOM 228 N ASP A 832 -10.577 -25.493 -36.451 1.00 0.48 N ATOM 229 CA ASP A 832 -11.013 -26.882 -36.482 1.00 0.61 C ATOM 230 C ASP A 832 -9.825 -27.842 -36.626 1.00 0.66 C ATOM 231 O ASP A 832 -9.985 -29.057 -36.516 1.00 0.98 O ATOM 232 CB ASP A 832 -12.050 -27.100 -37.597 1.00 0.78 C ATOM 233 CG ASP A 832 -11.444 -27.178 -38.984 1.00 1.21 C ATOM 234 OD1 ASP A 832 -10.763 -28.177 -39.281 1.00 1.51 O ATOM 235 OD2 ASP A 832 -11.653 -26.245 -39.792 1.00 2.03 O ATOM 0 H ASP A 832 -10.790 -24.962 -37.296 1.00 0.48 H new ATOM 0 HA ASP A 832 -11.491 -27.105 -35.528 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.598 -28.021 -37.397 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.775 -26.286 -37.572 1.00 0.78 H new ATOM 240 N HIS A 833 -8.634 -27.296 -36.866 1.00 0.61 N ATOM 241 CA HIS A 833 -7.413 -28.098 -36.904 1.00 0.74 C ATOM 242 C HIS A 833 -6.359 -27.474 -35.981 1.00 0.75 C ATOM 243 O HIS A 833 -6.616 -26.441 -35.372 1.00 1.20 O ATOM 244 CB HIS A 833 -6.874 -28.264 -38.342 1.00 0.93 C ATOM 245 CG HIS A 833 -7.226 -27.174 -39.309 1.00 1.10 C ATOM 246 ND1 HIS A 833 -8.462 -27.058 -39.897 1.00 1.87 N ATOM 247 CD2 HIS A 833 -6.473 -26.183 -39.835 1.00 1.47 C ATOM 248 CE1 HIS A 833 -8.450 -26.054 -40.747 1.00 2.12 C ATOM 249 NE2 HIS A 833 -7.253 -25.499 -40.730 1.00 1.84 N ATOM 0 H HIS A 833 -8.489 -26.301 -37.037 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.650 -29.100 -36.546 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -5.788 -28.342 -38.294 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -7.245 -29.209 -38.740 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -9.265 -27.657 -39.704 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -5.442 -25.969 -39.594 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -9.282 -25.737 -41.358 1.00 2.12 H new ATOM 258 N PRO A 834 -5.181 -28.110 -35.802 1.00 0.66 N ATOM 259 CA PRO A 834 -4.125 -27.574 -34.935 1.00 0.70 C ATOM 260 C PRO A 834 -3.256 -26.504 -35.606 1.00 0.62 C ATOM 261 O PRO A 834 -2.827 -25.550 -34.956 1.00 0.61 O ATOM 262 CB PRO A 834 -3.267 -28.806 -34.598 1.00 0.92 C ATOM 263 CG PRO A 834 -3.930 -29.975 -35.254 1.00 1.12 C ATOM 264 CD PRO A 834 -4.796 -29.417 -36.345 1.00 0.98 C ATOM 0 HA PRO A 834 -4.558 -27.073 -34.069 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.248 -28.682 -34.964 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.202 -28.951 -33.520 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -3.189 -30.663 -35.661 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.526 -30.537 -34.535 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -4.254 -29.323 -37.286 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -5.663 -30.048 -36.539 1.00 0.98 H new ATOM 272 N ILE A 835 -3.001 -26.656 -36.904 1.00 0.68 N ATOM 273 CA ILE A 835 -2.043 -25.793 -37.598 1.00 0.72 C ATOM 274 C ILE A 835 -2.495 -24.327 -37.630 1.00 0.61 C ATOM 275 O ILE A 835 -1.724 -23.427 -37.284 1.00 0.58 O ATOM 276 CB ILE A 835 -1.761 -26.292 -39.039 1.00 0.91 C ATOM 277 CG1 ILE A 835 -0.995 -25.218 -39.840 1.00 1.64 C ATOM 278 CG2 ILE A 835 -3.056 -26.695 -39.732 1.00 1.72 C ATOM 279 CD1 ILE A 835 -1.450 -25.044 -41.276 1.00 2.26 C ATOM 0 H ILE A 835 -3.440 -27.363 -37.494 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.118 -25.846 -37.024 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.130 -27.179 -38.986 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -1.094 -24.263 -39.325 1.00 1.64 H new ATOM 0 HG13 ILE A 835 0.065 -25.472 -39.839 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -2.836 -27.042 -40.742 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.536 -27.496 -39.170 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -3.725 -25.836 -39.782 1.00 1.72 H new ATOM 0 HD11 ILE A 835 -0.853 -24.268 -41.755 1.00 2.26 H new ATOM 0 HD12 ILE A 835 -1.324 -25.984 -41.814 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -2.501 -24.755 -41.292 1.00 2.26 H new ATOM 291 N ASN A 836 -3.743 -24.075 -38.000 1.00 0.57 N ATOM 292 CA ASN A 836 -4.221 -22.699 -38.084 1.00 0.52 C ATOM 293 C ASN A 836 -4.574 -22.195 -36.697 1.00 0.42 C ATOM 294 O ASN A 836 -4.587 -20.994 -36.450 1.00 0.44 O ATOM 295 CB ASN A 836 -5.420 -22.577 -39.030 1.00 0.62 C ATOM 296 CG ASN A 836 -5.194 -21.553 -40.127 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.191 -21.600 -40.839 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.129 -20.627 -40.283 1.00 1.83 N ATOM 0 H ASN A 836 -4.431 -24.787 -38.243 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.422 -22.082 -38.495 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.623 -23.548 -39.481 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.305 -22.301 -38.456 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.031 -19.921 -41.013 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -6.947 -20.620 -39.673 1.00 1.83 H new ATOM 305 N ARG A 837 -4.845 -23.129 -35.794 1.00 0.41 N ATOM 306 CA ARG A 837 -5.100 -22.807 -34.398 1.00 0.42 C ATOM 307 C ARG A 837 -3.887 -22.141 -33.766 1.00 0.38 C ATOM 308 O ARG A 837 -4.001 -21.062 -33.191 1.00 0.40 O ATOM 309 CB ARG A 837 -5.458 -24.070 -33.621 1.00 0.55 C ATOM 310 CG ARG A 837 -6.499 -23.846 -32.542 1.00 0.69 C ATOM 311 CD ARG A 837 -7.209 -25.140 -32.185 1.00 1.25 C ATOM 312 NE ARG A 837 -6.405 -25.984 -31.301 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.170 -27.275 -31.517 1.00 2.06 C ATOM 314 NH1 ARG A 837 -6.643 -27.867 -32.607 1.00 2.44 N ATOM 315 NH2 ARG A 837 -5.448 -27.970 -30.647 1.00 2.78 N ATOM 0 H ARG A 837 -4.894 -24.125 -36.008 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.939 -22.112 -34.359 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.826 -24.823 -34.318 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.554 -24.473 -33.164 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -6.022 -23.433 -31.653 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.228 -23.111 -32.883 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -8.158 -24.910 -31.701 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.441 -25.689 -33.097 1.00 1.25 H new ATOM 0 HE ARG A 837 -6.000 -25.556 -30.468 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -7.189 -27.331 -33.282 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -6.461 -28.857 -32.769 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -5.075 -27.514 -29.815 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -5.267 -28.960 -30.811 1.00 2.78 H new ATOM 329 N ARG A 838 -2.718 -22.778 -33.875 1.00 0.40 N ATOM 330 CA ARG A 838 -1.504 -22.203 -33.305 1.00 0.44 C ATOM 331 C ARG A 838 -1.156 -20.889 -33.995 1.00 0.37 C ATOM 332 O ARG A 838 -0.614 -19.981 -33.370 1.00 0.40 O ATOM 333 CB ARG A 838 -0.311 -23.179 -33.359 1.00 0.59 C ATOM 334 CG ARG A 838 -0.031 -23.788 -34.726 1.00 0.96 C ATOM 335 CD ARG A 838 0.823 -22.870 -35.600 1.00 0.87 C ATOM 336 NE ARG A 838 2.134 -23.433 -35.925 1.00 1.50 N ATOM 337 CZ ARG A 838 2.324 -24.508 -36.690 1.00 2.03 C ATOM 338 NH1 ARG A 838 1.285 -25.169 -37.187 1.00 2.49 N ATOM 339 NH2 ARG A 838 3.554 -24.918 -36.965 1.00 2.75 N ATOM 0 H ARG A 838 -2.590 -23.675 -34.344 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.708 -22.005 -32.253 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.583 -22.653 -33.024 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.491 -23.987 -32.649 1.00 0.59 H new ATOM 0 HG2 ARG A 838 0.478 -24.744 -34.599 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -0.975 -23.994 -35.231 1.00 0.96 H new ATOM 0 HD2 ARG A 838 0.287 -22.659 -36.525 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.961 -21.918 -35.088 1.00 0.87 H new ATOM 0 HE ARG A 838 2.958 -22.972 -35.540 1.00 1.50 H new ATOM 0 HH11 ARG A 838 0.336 -24.855 -36.984 1.00 2.49 H new ATOM 0 HH12 ARG A 838 1.436 -25.991 -37.772 1.00 2.49 H new ATOM 0 HH21 ARG A 838 4.356 -24.411 -36.591 1.00 2.75 H new ATOM 0 HH22 ARG A 838 3.698 -25.741 -37.550 1.00 2.75 H new ATOM 353 N LEU A 839 -1.472 -20.791 -35.285 1.00 0.36 N ATOM 354 CA LEU A 839 -1.225 -19.565 -36.032 1.00 0.40 C ATOM 355 C LEU A 839 -2.076 -18.425 -35.477 1.00 0.34 C ATOM 356 O LEU A 839 -1.559 -17.371 -35.111 1.00 0.37 O ATOM 357 CB LEU A 839 -1.522 -19.777 -37.519 1.00 0.52 C ATOM 358 CG LEU A 839 -0.333 -20.255 -38.354 1.00 0.82 C ATOM 359 CD1 LEU A 839 -0.809 -21.101 -39.523 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.481 -19.072 -38.848 1.00 1.14 C ATOM 0 H LEU A 839 -1.897 -21.542 -35.829 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.174 -19.298 -35.924 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -2.328 -20.504 -37.613 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.888 -18.840 -37.938 1.00 0.52 H new ATOM 0 HG LEU A 839 0.306 -20.871 -37.722 1.00 0.82 H new ATOM 0 HD11 LEU A 839 0.050 -21.432 -40.106 1.00 1.13 H new ATOM 0 HD12 LEU A 839 -1.349 -21.970 -39.147 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -1.470 -20.508 -40.156 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.323 -19.431 -39.440 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -0.148 -18.429 -39.464 1.00 1.14 H new ATOM 0 HD23 LEU A 839 0.853 -18.505 -37.995 1.00 1.14 H new ATOM 372 N LEU A 840 -3.375 -18.669 -35.383 1.00 0.35 N ATOM 373 CA LEU A 840 -4.324 -17.681 -34.883 1.00 0.42 C ATOM 374 C LEU A 840 -4.010 -17.297 -33.438 1.00 0.42 C ATOM 375 O LEU A 840 -4.072 -16.123 -33.065 1.00 0.47 O ATOM 376 CB LEU A 840 -5.748 -18.239 -34.982 1.00 0.55 C ATOM 377 CG LEU A 840 -6.867 -17.202 -34.875 1.00 0.86 C ATOM 378 CD1 LEU A 840 -6.757 -16.182 -35.997 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.227 -17.884 -34.907 1.00 1.10 C ATOM 0 H LEU A 840 -3.802 -19.556 -35.650 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.241 -16.783 -35.495 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.850 -18.762 -35.933 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.886 -18.980 -34.194 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.764 -16.680 -33.924 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.561 -15.452 -35.905 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -5.795 -15.673 -35.933 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -6.835 -16.689 -36.959 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -9.013 -17.133 -34.830 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.338 -18.430 -35.844 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -8.306 -18.578 -34.070 1.00 1.10 H new ATOM 391 N ALA A 841 -3.665 -18.293 -32.632 1.00 0.42 N ATOM 392 CA ALA A 841 -3.330 -18.068 -31.234 1.00 0.50 C ATOM 393 C ALA A 841 -2.073 -17.218 -31.105 1.00 0.46 C ATOM 394 O ALA A 841 -1.968 -16.379 -30.212 1.00 0.49 O ATOM 395 CB ALA A 841 -3.149 -19.396 -30.515 1.00 0.60 C ATOM 0 H ALA A 841 -3.610 -19.268 -32.925 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.154 -17.526 -30.769 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.899 -19.213 -29.470 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.074 -19.969 -30.571 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.344 -19.959 -30.988 1.00 0.60 H new ATOM 401 N ASP A 842 -1.124 -17.431 -32.007 1.00 0.43 N ATOM 402 CA ASP A 842 0.100 -16.640 -32.027 1.00 0.45 C ATOM 403 C ASP A 842 -0.228 -15.182 -32.309 1.00 0.40 C ATOM 404 O ASP A 842 0.273 -14.279 -31.640 1.00 0.42 O ATOM 405 CB ASP A 842 1.066 -17.166 -33.090 1.00 0.52 C ATOM 406 CG ASP A 842 2.479 -16.642 -32.917 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.759 -15.504 -33.348 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.324 -17.379 -32.368 1.00 1.34 O ATOM 0 H ASP A 842 -1.178 -18.144 -32.734 1.00 0.43 H new ATOM 0 HA ASP A 842 0.578 -16.721 -31.051 1.00 0.45 H new ATOM 0 HB2 ASP A 842 1.081 -18.255 -33.052 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.699 -16.886 -34.077 1.00 0.52 H new ATOM 413 N GLN A 843 -1.093 -14.968 -33.292 1.00 0.38 N ATOM 414 CA GLN A 843 -1.513 -13.625 -33.674 1.00 0.39 C ATOM 415 C GLN A 843 -2.205 -12.920 -32.510 1.00 0.36 C ATOM 416 O GLN A 843 -1.873 -11.782 -32.174 1.00 0.38 O ATOM 417 CB GLN A 843 -2.446 -13.689 -34.887 1.00 0.44 C ATOM 418 CG GLN A 843 -1.731 -13.500 -36.217 1.00 0.56 C ATOM 419 CD GLN A 843 -1.045 -14.764 -36.705 1.00 1.11 C ATOM 420 OE1 GLN A 843 -1.560 -15.473 -37.569 1.00 1.85 O ATOM 421 NE2 GLN A 843 0.133 -15.048 -36.168 1.00 1.64 N ATOM 0 H GLN A 843 -1.520 -15.713 -33.843 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.626 -13.051 -33.940 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.956 -14.652 -34.892 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.214 -12.922 -34.785 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.450 -13.171 -36.967 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -0.990 -12.707 -36.116 1.00 0.56 H new ATOM 0 HE21 GLN A 843 0.529 -14.437 -35.454 1.00 1.64 H new ATOM 0 HE22 GLN A 843 0.644 -15.878 -36.469 1.00 1.64 H new ATOM 430 N LEU A 844 -3.149 -13.612 -31.882 1.00 0.35 N ATOM 431 CA LEU A 844 -3.888 -13.057 -30.750 1.00 0.37 C ATOM 432 C LEU A 844 -2.954 -12.745 -29.581 1.00 0.38 C ATOM 433 O LEU A 844 -3.060 -11.688 -28.952 1.00 0.40 O ATOM 434 CB LEU A 844 -4.975 -14.033 -30.296 1.00 0.43 C ATOM 435 CG LEU A 844 -5.911 -13.498 -29.212 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.773 -12.380 -29.763 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.780 -14.612 -28.656 1.00 1.24 C ATOM 0 H LEU A 844 -3.422 -14.561 -32.137 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.352 -12.127 -31.078 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.572 -14.317 -31.163 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.497 -14.940 -29.927 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.303 -13.100 -28.400 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.434 -12.010 -28.979 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -6.136 -11.568 -30.114 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -7.370 -12.757 -30.593 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.439 -14.210 -27.886 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.380 -15.041 -29.459 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.146 -15.386 -28.223 1.00 1.24 H new ATOM 449 N GLY A 845 -2.040 -13.668 -29.304 1.00 0.42 N ATOM 450 CA GLY A 845 -1.090 -13.486 -28.226 1.00 0.49 C ATOM 451 C GLY A 845 -0.171 -12.300 -28.452 1.00 0.47 C ATOM 452 O GLY A 845 0.153 -11.572 -27.513 1.00 0.52 O ATOM 0 H GLY A 845 -1.941 -14.546 -29.813 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.631 -13.349 -27.290 1.00 0.49 H new ATOM 0 HA3 GLY A 845 -0.491 -14.390 -28.118 1.00 0.49 H new ATOM 456 N SER A 846 0.236 -12.095 -29.701 1.00 0.47 N ATOM 457 CA SER A 846 1.103 -10.973 -30.049 1.00 0.52 C ATOM 458 C SER A 846 0.341 -9.653 -29.960 1.00 0.46 C ATOM 459 O SER A 846 0.933 -8.594 -29.748 1.00 0.52 O ATOM 460 CB SER A 846 1.677 -11.156 -31.457 1.00 0.62 C ATOM 461 OG SER A 846 2.173 -12.473 -31.636 1.00 0.70 O ATOM 0 H SER A 846 -0.020 -12.690 -30.489 1.00 0.47 H new ATOM 0 HA SER A 846 1.926 -10.946 -29.335 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.905 -10.951 -32.198 1.00 0.62 H new ATOM 0 HB3 SER A 846 2.478 -10.436 -31.624 1.00 0.62 H new ATOM 0 HG SER A 846 1.456 -13.049 -31.975 1.00 0.70 H new ATOM 467 N LEU A 847 -0.976 -9.725 -30.112 1.00 0.42 N ATOM 468 CA LEU A 847 -1.822 -8.557 -29.987 1.00 0.47 C ATOM 469 C LEU A 847 -1.972 -8.202 -28.508 1.00 0.46 C ATOM 470 O LEU A 847 -2.153 -7.036 -28.144 1.00 0.56 O ATOM 471 CB LEU A 847 -3.172 -8.840 -30.661 1.00 0.56 C ATOM 472 CG LEU A 847 -4.409 -8.274 -29.975 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.615 -6.813 -30.352 1.00 1.36 C ATOM 474 CD2 LEU A 847 -5.630 -9.091 -30.348 1.00 1.56 C ATOM 0 H LEU A 847 -1.478 -10.587 -30.323 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.377 -7.697 -30.488 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.135 -8.446 -31.676 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -3.292 -9.920 -30.743 1.00 0.56 H new ATOM 0 HG LEU A 847 -4.262 -8.330 -28.896 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.504 -6.430 -29.851 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -3.746 -6.232 -30.044 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -4.743 -6.730 -31.431 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -6.509 -8.679 -29.853 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -5.773 -9.059 -31.428 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -5.487 -10.124 -30.032 1.00 1.56 H new ATOM 486 N GLY A 848 -1.876 -9.220 -27.659 1.00 0.43 N ATOM 487 CA GLY A 848 -1.814 -8.994 -26.230 1.00 0.48 C ATOM 488 C GLY A 848 -3.125 -9.260 -25.522 1.00 0.48 C ATOM 489 O GLY A 848 -3.282 -8.908 -24.350 1.00 0.62 O ATOM 0 H GLY A 848 -1.840 -10.200 -27.938 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -1.042 -9.633 -25.802 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.513 -7.963 -26.045 1.00 0.48 H new ATOM 493 N TYR A 849 -4.066 -9.874 -26.220 1.00 0.42 N ATOM 494 CA TYR A 849 -5.359 -10.189 -25.625 1.00 0.46 C ATOM 495 C TYR A 849 -5.330 -11.584 -25.006 1.00 0.45 C ATOM 496 O TYR A 849 -4.349 -12.313 -25.158 1.00 0.51 O ATOM 497 CB TYR A 849 -6.468 -10.092 -26.673 1.00 0.53 C ATOM 498 CG TYR A 849 -6.958 -8.679 -26.915 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.087 -7.601 -26.841 1.00 1.07 C ATOM 500 CD2 TYR A 849 -8.293 -8.421 -27.203 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.532 -6.309 -27.049 1.00 1.20 C ATOM 502 CE2 TYR A 849 -8.744 -7.134 -27.416 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.853 -6.088 -27.382 1.00 1.00 C ATOM 504 OH TYR A 849 -8.309 -4.802 -27.543 1.00 1.22 O ATOM 0 H TYR A 849 -3.963 -10.164 -27.193 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.566 -9.464 -24.838 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.104 -10.506 -27.613 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.309 -10.709 -26.357 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -5.045 -7.774 -26.617 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -8.991 -9.243 -27.261 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -5.850 -5.477 -26.952 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -9.791 -6.950 -27.608 1.00 1.09 H new ATOM 0 HH TYR A 849 -9.105 -4.806 -28.115 1.00 1.22 H new ATOM 514 N GLN A 850 -6.395 -11.941 -24.299 1.00 0.47 N ATOM 515 CA GLN A 850 -6.492 -13.255 -23.673 1.00 0.49 C ATOM 516 C GLN A 850 -6.705 -14.328 -24.730 1.00 0.45 C ATOM 517 O GLN A 850 -7.653 -14.255 -25.509 1.00 0.51 O ATOM 518 CB GLN A 850 -7.636 -13.283 -22.667 1.00 0.59 C ATOM 519 CG GLN A 850 -7.273 -13.953 -21.355 1.00 0.97 C ATOM 520 CD GLN A 850 -8.472 -14.132 -20.449 1.00 1.66 C ATOM 521 OE1 GLN A 850 -9.073 -15.205 -20.399 1.00 2.38 O ATOM 522 NE2 GLN A 850 -8.823 -13.087 -19.722 1.00 2.17 N ATOM 0 H GLN A 850 -7.204 -11.339 -24.144 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.558 -13.456 -23.148 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.958 -12.261 -22.467 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -8.485 -13.804 -23.109 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -6.826 -14.926 -21.558 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.519 -13.357 -20.842 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -8.297 -12.216 -19.794 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -9.620 -13.151 -19.088 1.00 2.17 H new ATOM 531 N CYS A 851 -5.827 -15.318 -24.745 1.00 0.45 N ATOM 532 CA CYS A 851 -5.856 -16.353 -25.766 1.00 0.47 C ATOM 533 C CYS A 851 -6.500 -17.630 -25.239 1.00 0.41 C ATOM 534 O CYS A 851 -5.892 -18.372 -24.462 1.00 0.51 O ATOM 535 CB CYS A 851 -4.431 -16.648 -26.237 1.00 0.61 C ATOM 536 SG CYS A 851 -4.261 -16.938 -28.011 1.00 0.94 S ATOM 0 H CYS A 851 -5.081 -15.427 -24.057 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.454 -15.992 -26.603 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -3.791 -15.811 -25.958 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -4.062 -17.524 -25.703 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.102 -16.506 -28.412 1.00 0.94 H new ATOM 542 N LYS A 852 -7.731 -17.883 -25.656 1.00 0.34 N ATOM 543 CA LYS A 852 -8.411 -19.116 -25.295 1.00 0.34 C ATOM 544 C LYS A 852 -8.510 -20.026 -26.510 1.00 0.31 C ATOM 545 O LYS A 852 -9.247 -19.740 -27.447 1.00 0.33 O ATOM 546 CB LYS A 852 -9.803 -18.813 -24.742 1.00 0.40 C ATOM 547 CG LYS A 852 -9.940 -19.050 -23.245 1.00 0.66 C ATOM 548 CD LYS A 852 -8.715 -18.575 -22.477 1.00 0.56 C ATOM 549 CE LYS A 852 -8.588 -19.289 -21.142 1.00 0.88 C ATOM 550 NZ LYS A 852 -7.711 -20.488 -21.236 1.00 1.44 N ATOM 0 H LYS A 852 -8.278 -17.253 -26.243 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.836 -19.623 -24.520 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.051 -17.774 -24.959 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.533 -19.431 -25.265 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.824 -18.530 -22.875 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -10.095 -20.113 -23.059 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.819 -18.751 -23.072 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.781 -17.500 -22.312 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -8.184 -18.601 -20.399 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -9.577 -19.589 -20.795 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -7.650 -20.947 -20.305 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -8.109 -21.156 -21.926 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -6.760 -20.199 -21.543 1.00 1.44 H new ATOM 564 N THR A 853 -7.763 -21.117 -26.491 1.00 0.33 N ATOM 565 CA THR A 853 -7.689 -22.010 -27.638 1.00 0.34 C ATOM 566 C THR A 853 -8.734 -23.121 -27.563 1.00 0.34 C ATOM 567 O THR A 853 -8.871 -23.794 -26.540 1.00 0.44 O ATOM 568 CB THR A 853 -6.286 -22.639 -27.751 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.419 -22.081 -26.749 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.695 -22.396 -29.133 1.00 0.61 C ATOM 0 H THR A 853 -7.198 -21.407 -25.693 1.00 0.33 H new ATOM 0 HA THR A 853 -7.891 -21.406 -28.522 1.00 0.34 H new ATOM 0 HB THR A 853 -6.377 -23.714 -27.596 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.529 -22.485 -26.824 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.705 -22.848 -29.190 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.342 -22.842 -29.889 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.615 -21.324 -29.311 1.00 0.61 H new ATOM 578 N ALA A 854 -9.468 -23.299 -28.653 1.00 0.32 N ATOM 579 CA ALA A 854 -10.438 -24.379 -28.767 1.00 0.37 C ATOM 580 C ALA A 854 -10.465 -24.884 -30.204 1.00 0.34 C ATOM 581 O ALA A 854 -10.020 -24.177 -31.112 1.00 0.35 O ATOM 582 CB ALA A 854 -11.818 -23.908 -28.333 1.00 0.47 C ATOM 0 H ALA A 854 -9.409 -22.703 -29.478 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.144 -25.196 -28.109 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.529 -24.729 -28.426 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.780 -23.577 -27.295 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.136 -23.080 -28.967 1.00 0.47 H new ATOM 588 N ASN A 855 -10.980 -26.089 -30.432 1.00 0.36 N ATOM 589 CA ASN A 855 -10.949 -26.658 -31.775 1.00 0.43 C ATOM 590 C ASN A 855 -12.315 -27.207 -32.188 1.00 0.44 C ATOM 591 O ASN A 855 -12.506 -28.417 -32.312 1.00 0.53 O ATOM 592 CB ASN A 855 -9.867 -27.753 -31.876 1.00 0.54 C ATOM 593 CG ASN A 855 -10.058 -28.911 -30.902 1.00 1.11 C ATOM 594 OD1 ASN A 855 -9.904 -28.649 -29.614 1.00 1.90 O flip ATOM 595 ND2 ASN A 855 -10.327 -30.040 -31.312 1.00 1.75 N flip ATOM 0 H ASN A 855 -11.414 -26.679 -29.722 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.697 -25.855 -32.467 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.857 -28.146 -32.893 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -8.891 -27.301 -31.699 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.439 -30.206 -32.312 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -10.438 -30.809 -30.652 1.00 1.75 H new ATOM 602 N ASP A 856 -13.239 -26.275 -32.420 1.00 0.43 N ATOM 603 CA ASP A 856 -14.564 -26.536 -32.998 1.00 0.47 C ATOM 604 C ASP A 856 -15.466 -25.357 -32.683 1.00 0.49 C ATOM 605 O ASP A 856 -15.170 -24.572 -31.780 1.00 0.60 O ATOM 606 CB ASP A 856 -15.216 -27.826 -32.477 1.00 0.51 C ATOM 607 CG ASP A 856 -16.145 -28.456 -33.503 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.116 -27.792 -33.923 1.00 1.01 O ATOM 609 OD2 ASP A 856 -15.905 -29.616 -33.894 1.00 1.45 O ATOM 0 H ASP A 856 -13.086 -25.289 -32.206 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.431 -26.667 -34.072 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.438 -28.540 -32.207 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.777 -27.606 -31.568 1.00 0.51 H new ATOM 614 N GLY A 857 -16.564 -25.234 -33.399 1.00 0.53 N ATOM 615 CA GLY A 857 -17.492 -24.163 -33.127 1.00 0.58 C ATOM 616 C GLY A 857 -18.255 -24.413 -31.845 1.00 0.54 C ATOM 617 O GLY A 857 -18.469 -23.502 -31.047 1.00 0.57 O ATOM 0 H GLY A 857 -16.831 -25.854 -34.163 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -16.951 -23.220 -33.053 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.192 -24.065 -33.957 1.00 0.58 H new ATOM 621 N VAL A 858 -18.654 -25.664 -31.643 1.00 0.52 N ATOM 622 CA VAL A 858 -19.319 -26.061 -30.410 1.00 0.52 C ATOM 623 C VAL A 858 -18.353 -25.972 -29.235 1.00 0.50 C ATOM 624 O VAL A 858 -18.758 -25.699 -28.105 1.00 0.54 O ATOM 625 CB VAL A 858 -19.895 -27.490 -30.490 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.285 -27.466 -31.108 1.00 0.72 C ATOM 627 CG2 VAL A 858 -18.973 -28.411 -31.274 1.00 0.95 C ATOM 0 H VAL A 858 -18.528 -26.419 -32.317 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.150 -25.371 -30.262 1.00 0.52 H new ATOM 0 HB VAL A 858 -19.972 -27.882 -29.476 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.679 -28.481 -31.158 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -21.945 -26.851 -30.496 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -21.229 -27.049 -32.113 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.405 -29.411 -31.313 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -18.852 -28.028 -32.287 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.000 -28.455 -30.784 1.00 0.95 H new ATOM 637 N ASP A 859 -17.071 -26.202 -29.515 1.00 0.47 N ATOM 638 CA ASP A 859 -16.027 -26.096 -28.497 1.00 0.49 C ATOM 639 C ASP A 859 -15.991 -24.694 -27.918 1.00 0.45 C ATOM 640 O ASP A 859 -15.846 -24.518 -26.714 1.00 0.46 O ATOM 641 CB ASP A 859 -14.658 -26.438 -29.083 1.00 0.55 C ATOM 642 CG ASP A 859 -13.721 -27.039 -28.055 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.185 -27.368 -26.941 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.517 -27.198 -28.359 1.00 0.84 O ATOM 0 H ASP A 859 -16.730 -26.463 -30.440 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.260 -26.808 -27.705 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -14.784 -27.139 -29.908 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.208 -25.536 -29.497 1.00 0.55 H new ATOM 649 N ALA A 860 -16.137 -23.702 -28.784 1.00 0.45 N ATOM 650 CA ALA A 860 -16.168 -22.308 -28.358 1.00 0.47 C ATOM 651 C ALA A 860 -17.350 -22.045 -27.428 1.00 0.49 C ATOM 652 O ALA A 860 -17.222 -21.337 -26.432 1.00 0.51 O ATOM 653 CB ALA A 860 -16.233 -21.387 -29.566 1.00 0.51 C ATOM 0 H ALA A 860 -16.236 -23.836 -29.790 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.250 -22.103 -27.807 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.256 -20.350 -29.232 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -15.356 -21.547 -30.193 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.134 -21.603 -30.140 1.00 0.51 H new ATOM 659 N LEU A 861 -18.492 -22.636 -27.750 1.00 0.55 N ATOM 660 CA LEU A 861 -19.701 -22.466 -26.952 1.00 0.66 C ATOM 661 C LEU A 861 -19.570 -23.187 -25.605 1.00 0.59 C ATOM 662 O LEU A 861 -20.087 -22.726 -24.581 1.00 0.60 O ATOM 663 CB LEU A 861 -20.912 -22.980 -27.746 1.00 0.87 C ATOM 664 CG LEU A 861 -22.008 -23.681 -26.938 1.00 0.85 C ATOM 665 CD1 LEU A 861 -23.003 -22.666 -26.396 1.00 1.85 C ATOM 666 CD2 LEU A 861 -22.717 -24.713 -27.802 1.00 1.19 C ATOM 0 H LEU A 861 -18.608 -23.241 -28.563 1.00 0.55 H new ATOM 0 HA LEU A 861 -19.846 -21.407 -26.739 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -21.361 -22.136 -28.270 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -20.553 -23.673 -28.507 1.00 0.87 H new ATOM 0 HG LEU A 861 -21.546 -24.191 -26.093 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -23.775 -23.182 -25.825 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -22.485 -21.958 -25.749 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.464 -22.129 -27.225 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -23.494 -25.205 -27.217 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -23.168 -24.219 -28.662 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.997 -25.456 -28.146 1.00 1.19 H new ATOM 678 N ASN A 862 -18.856 -24.304 -25.608 1.00 0.58 N ATOM 679 CA ASN A 862 -18.619 -25.073 -24.390 1.00 0.59 C ATOM 680 C ASN A 862 -17.657 -24.311 -23.487 1.00 0.53 C ATOM 681 O ASN A 862 -17.873 -24.182 -22.279 1.00 0.55 O ATOM 682 CB ASN A 862 -18.053 -26.462 -24.742 1.00 0.66 C ATOM 683 CG ASN A 862 -16.957 -26.925 -23.793 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.212 -27.230 -22.628 1.00 1.21 O ATOM 685 ND2 ASN A 862 -15.728 -26.984 -24.290 1.00 1.72 N ATOM 0 H ASN A 862 -18.428 -24.701 -26.444 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.561 -25.214 -23.860 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.864 -27.190 -24.732 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.658 -26.439 -25.758 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -14.954 -27.291 -23.701 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.558 -26.723 -25.261 1.00 1.72 H new ATOM 692 N VAL A 863 -16.614 -23.785 -24.099 1.00 0.48 N ATOM 693 CA VAL A 863 -15.608 -23.014 -23.403 1.00 0.48 C ATOM 694 C VAL A 863 -16.219 -21.727 -22.845 1.00 0.47 C ATOM 695 O VAL A 863 -15.824 -21.253 -21.787 1.00 0.50 O ATOM 696 CB VAL A 863 -14.422 -22.708 -24.348 1.00 0.51 C ATOM 697 CG1 VAL A 863 -13.565 -21.572 -23.829 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.574 -23.953 -24.549 1.00 0.89 C ATOM 0 H VAL A 863 -16.442 -23.882 -25.100 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.229 -23.597 -22.564 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.839 -22.397 -25.306 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -12.744 -21.390 -24.522 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -14.171 -20.671 -23.739 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -13.162 -21.837 -22.851 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.743 -23.723 -25.216 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.185 -24.288 -23.587 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -14.184 -24.742 -24.988 1.00 0.89 H new ATOM 708 N LEU A 864 -17.203 -21.184 -23.555 1.00 0.46 N ATOM 709 CA LEU A 864 -17.946 -20.018 -23.083 1.00 0.50 C ATOM 710 C LEU A 864 -18.766 -20.367 -21.839 1.00 0.55 C ATOM 711 O LEU A 864 -18.920 -19.553 -20.932 1.00 0.59 O ATOM 712 CB LEU A 864 -18.874 -19.503 -24.196 1.00 0.54 C ATOM 713 CG LEU A 864 -19.461 -18.094 -24.000 1.00 0.79 C ATOM 714 CD1 LEU A 864 -20.826 -18.163 -23.329 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.512 -17.212 -23.199 1.00 1.06 C ATOM 0 H LEU A 864 -17.506 -21.534 -24.464 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.233 -19.237 -22.819 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -18.321 -19.515 -25.135 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -19.700 -20.205 -24.304 1.00 0.54 H new ATOM 0 HG LEU A 864 -19.588 -17.646 -24.985 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -21.220 -17.155 -23.201 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -21.508 -18.743 -23.951 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.728 -18.640 -22.354 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.952 -16.222 -23.076 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -18.341 -17.658 -22.219 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -17.563 -17.124 -23.728 1.00 1.06 H new ATOM 727 N SER A 865 -19.285 -21.585 -21.801 1.00 0.58 N ATOM 728 CA SER A 865 -20.129 -22.015 -20.693 1.00 0.67 C ATOM 729 C SER A 865 -19.298 -22.364 -19.458 1.00 0.66 C ATOM 730 O SER A 865 -19.815 -22.406 -18.340 1.00 0.77 O ATOM 731 CB SER A 865 -20.986 -23.210 -21.115 1.00 0.75 C ATOM 732 OG SER A 865 -21.758 -22.900 -22.267 1.00 0.82 O ATOM 0 H SER A 865 -19.138 -22.292 -22.521 1.00 0.58 H new ATOM 0 HA SER A 865 -20.783 -21.184 -20.428 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.345 -24.067 -21.322 1.00 0.75 H new ATOM 0 HB3 SER A 865 -21.646 -23.496 -20.296 1.00 0.75 H new ATOM 0 HG SER A 865 -21.170 -22.843 -23.049 1.00 0.82 H new ATOM 738 N LYS A 866 -18.011 -22.612 -19.657 1.00 0.61 N ATOM 739 CA LYS A 866 -17.128 -22.944 -18.546 1.00 0.66 C ATOM 740 C LYS A 866 -16.345 -21.718 -18.077 1.00 0.66 C ATOM 741 O LYS A 866 -16.366 -21.366 -16.897 1.00 0.83 O ATOM 742 CB LYS A 866 -16.165 -24.060 -18.943 1.00 0.73 C ATOM 743 CG LYS A 866 -16.149 -25.221 -17.960 1.00 1.12 C ATOM 744 CD LYS A 866 -15.231 -24.941 -16.778 1.00 1.85 C ATOM 745 CE LYS A 866 -16.009 -24.813 -15.477 1.00 2.63 C ATOM 746 NZ LYS A 866 -16.032 -23.413 -14.978 1.00 3.46 N ATOM 0 H LYS A 866 -17.557 -22.590 -20.570 1.00 0.61 H new ATOM 0 HA LYS A 866 -17.749 -23.289 -17.719 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.439 -24.433 -19.930 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.159 -23.649 -19.026 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -17.161 -25.408 -17.600 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -15.820 -26.126 -18.470 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -14.500 -25.745 -16.687 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -14.674 -24.022 -16.960 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -17.031 -25.160 -15.630 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -15.562 -25.460 -14.722 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -16.831 -23.291 -14.323 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -15.142 -23.207 -14.481 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -16.139 -22.760 -15.780 1.00 3.46 H new ATOM 760 N ASN A 867 -15.677 -21.061 -19.006 1.00 0.61 N ATOM 761 CA ASN A 867 -14.827 -19.916 -18.696 1.00 0.68 C ATOM 762 C ASN A 867 -15.569 -18.620 -18.986 1.00 0.76 C ATOM 763 O ASN A 867 -16.761 -18.630 -19.277 1.00 1.40 O ATOM 764 CB ASN A 867 -13.537 -19.975 -19.529 1.00 0.77 C ATOM 765 CG ASN A 867 -12.356 -19.318 -18.837 1.00 1.08 C ATOM 766 OD1 ASN A 867 -11.803 -19.858 -17.882 1.00 1.86 O ATOM 767 ND2 ASN A 867 -11.960 -18.145 -19.315 1.00 1.40 N ATOM 0 H ASN A 867 -15.705 -21.302 -19.997 1.00 0.61 H new ATOM 0 HA ASN A 867 -14.569 -19.948 -17.638 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -13.294 -21.016 -19.740 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -13.707 -19.486 -20.488 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -11.171 -17.660 -18.888 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -12.445 -17.728 -20.110 1.00 1.40 H new ATOM 774 N HIS A 868 -14.875 -17.503 -18.879 1.00 0.78 N ATOM 775 CA HIS A 868 -15.438 -16.227 -19.278 1.00 0.81 C ATOM 776 C HIS A 868 -14.772 -15.776 -20.567 1.00 0.89 C ATOM 777 O HIS A 868 -13.597 -16.070 -20.792 1.00 1.90 O ATOM 778 CB HIS A 868 -15.245 -15.181 -18.177 1.00 1.06 C ATOM 779 CG HIS A 868 -16.139 -15.377 -16.986 1.00 1.68 C ATOM 780 ND1 HIS A 868 -17.095 -16.372 -16.903 1.00 2.38 N ATOM 781 CD2 HIS A 868 -16.214 -14.691 -15.823 1.00 2.48 C ATOM 782 CE1 HIS A 868 -17.714 -16.286 -15.740 1.00 3.08 C ATOM 783 NE2 HIS A 868 -17.197 -15.277 -15.066 1.00 3.12 N ATOM 0 H HIS A 868 -13.922 -17.453 -18.520 1.00 0.78 H new ATOM 0 HA HIS A 868 -16.510 -16.340 -19.442 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -14.206 -15.203 -17.847 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -15.425 -14.191 -18.595 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -15.612 -13.840 -15.542 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -18.509 -16.932 -15.398 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -17.482 -14.980 -14.133 1.00 3.12 H new ATOM 792 N ILE A 869 -15.522 -15.097 -21.419 1.00 0.51 N ATOM 793 CA ILE A 869 -14.995 -14.622 -22.686 1.00 0.41 C ATOM 794 C ILE A 869 -15.788 -13.403 -23.150 1.00 0.46 C ATOM 795 O ILE A 869 -16.957 -13.248 -22.798 1.00 0.68 O ATOM 796 CB ILE A 869 -15.017 -15.746 -23.763 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.610 -15.981 -24.311 1.00 0.74 C ATOM 798 CG2 ILE A 869 -15.976 -15.435 -24.904 1.00 0.82 C ATOM 799 CD1 ILE A 869 -12.924 -17.185 -23.707 1.00 1.06 C ATOM 0 H ILE A 869 -16.501 -14.862 -21.255 1.00 0.51 H new ATOM 0 HA ILE A 869 -13.954 -14.331 -22.543 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.375 -16.652 -23.275 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.666 -16.108 -25.392 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -13.003 -15.095 -24.125 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -15.955 -16.249 -25.629 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -16.987 -15.326 -24.510 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -15.674 -14.508 -25.391 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -11.930 -17.293 -24.141 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -12.837 -17.051 -22.629 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -13.510 -18.080 -23.915 1.00 1.06 H new ATOM 811 N ASP A 870 -15.139 -12.534 -23.911 1.00 0.41 N ATOM 812 CA ASP A 870 -15.781 -11.337 -24.437 1.00 0.48 C ATOM 813 C ASP A 870 -16.182 -11.540 -25.896 1.00 0.44 C ATOM 814 O ASP A 870 -17.317 -11.267 -26.284 1.00 0.56 O ATOM 815 CB ASP A 870 -14.844 -10.129 -24.328 1.00 0.58 C ATOM 816 CG ASP A 870 -14.584 -9.700 -22.895 1.00 1.07 C ATOM 817 OD1 ASP A 870 -15.477 -9.060 -22.294 1.00 1.48 O ATOM 818 OD2 ASP A 870 -13.502 -10.016 -22.359 1.00 1.64 O ATOM 0 H ASP A 870 -14.160 -12.637 -24.180 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.676 -11.148 -23.844 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.895 -10.370 -24.806 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -15.275 -9.293 -24.878 1.00 0.58 H new ATOM 823 N ILE A 871 -15.240 -12.020 -26.705 1.00 0.38 N ATOM 824 CA ILE A 871 -15.483 -12.225 -28.133 1.00 0.39 C ATOM 825 C ILE A 871 -15.100 -13.643 -28.548 1.00 0.36 C ATOM 826 O ILE A 871 -14.083 -14.178 -28.098 1.00 0.37 O ATOM 827 CB ILE A 871 -14.686 -11.219 -29.001 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.828 -9.791 -28.456 1.00 0.53 C ATOM 829 CG2 ILE A 871 -15.137 -11.286 -30.454 1.00 0.74 C ATOM 830 CD1 ILE A 871 -16.160 -9.136 -28.765 1.00 1.03 C ATOM 0 H ILE A 871 -14.301 -12.274 -26.397 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.549 -12.065 -28.298 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.633 -11.495 -28.956 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -14.688 -9.811 -27.375 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -14.029 -9.176 -28.869 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -14.565 -10.572 -31.046 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -14.972 -12.292 -30.840 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -16.198 -11.042 -30.517 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -16.177 -8.130 -28.345 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -16.296 -9.080 -29.845 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -16.966 -9.726 -28.328 1.00 1.03 H new ATOM 842 N VAL A 872 -15.913 -14.248 -29.408 1.00 0.38 N ATOM 843 CA VAL A 872 -15.643 -15.599 -29.892 1.00 0.40 C ATOM 844 C VAL A 872 -15.394 -15.592 -31.399 1.00 0.41 C ATOM 845 O VAL A 872 -16.203 -15.067 -32.157 1.00 0.46 O ATOM 846 CB VAL A 872 -16.819 -16.555 -29.575 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.714 -17.849 -30.371 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.878 -16.856 -28.087 1.00 0.67 C ATOM 0 H VAL A 872 -16.762 -13.826 -29.784 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.751 -15.956 -29.378 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.741 -16.053 -29.869 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.555 -18.497 -30.124 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.731 -17.623 -31.437 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.781 -18.355 -30.122 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.711 -17.529 -27.885 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.946 -17.327 -27.774 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.019 -15.928 -27.533 1.00 0.67 H new ATOM 858 N LEU A 873 -14.272 -16.161 -31.830 1.00 0.41 N ATOM 859 CA LEU A 873 -13.988 -16.310 -33.255 1.00 0.44 C ATOM 860 C LEU A 873 -13.661 -17.766 -33.572 1.00 0.42 C ATOM 861 O LEU A 873 -12.743 -18.343 -32.992 1.00 0.50 O ATOM 862 CB LEU A 873 -12.826 -15.409 -33.696 1.00 0.52 C ATOM 863 CG LEU A 873 -12.283 -14.452 -32.634 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.763 -14.478 -32.631 1.00 0.78 C ATOM 865 CD2 LEU A 873 -12.790 -13.041 -32.884 1.00 0.87 C ATOM 0 H LEU A 873 -13.545 -16.526 -31.215 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.878 -16.006 -33.806 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -12.008 -16.044 -34.037 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -13.153 -14.821 -34.554 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.638 -14.778 -31.656 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.389 -13.792 -31.871 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.417 -15.488 -32.411 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -10.392 -14.172 -33.609 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -12.395 -12.372 -32.120 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -12.460 -12.705 -33.867 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -13.879 -13.033 -32.845 1.00 0.87 H new ATOM 877 N SER A 874 -14.415 -18.361 -34.482 1.00 0.38 N ATOM 878 CA SER A 874 -14.211 -19.761 -34.828 1.00 0.40 C ATOM 879 C SER A 874 -13.815 -19.915 -36.296 1.00 0.33 C ATOM 880 O SER A 874 -14.635 -19.730 -37.194 1.00 0.34 O ATOM 881 CB SER A 874 -15.477 -20.567 -34.523 1.00 0.53 C ATOM 882 OG SER A 874 -16.423 -19.771 -33.828 1.00 0.73 O ATOM 0 H SER A 874 -15.169 -17.902 -34.992 1.00 0.38 H new ATOM 0 HA SER A 874 -13.392 -20.148 -34.222 1.00 0.40 H new ATOM 0 HB2 SER A 874 -15.914 -20.932 -35.452 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.222 -21.442 -33.925 1.00 0.53 H new ATOM 0 HG SER A 874 -17.225 -20.303 -33.644 1.00 0.73 H new ATOM 888 N ASP A 875 -12.546 -20.224 -36.519 1.00 0.40 N ATOM 889 CA ASP A 875 -12.018 -20.483 -37.854 1.00 0.44 C ATOM 890 C ASP A 875 -12.293 -21.930 -38.242 1.00 0.48 C ATOM 891 O ASP A 875 -11.662 -22.854 -37.725 1.00 0.55 O ATOM 892 CB ASP A 875 -10.511 -20.216 -37.877 1.00 0.59 C ATOM 893 CG ASP A 875 -9.935 -20.159 -39.276 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.705 -19.993 -40.239 1.00 1.19 O ATOM 895 OD2 ASP A 875 -8.703 -20.337 -39.423 1.00 1.34 O ATOM 0 H ASP A 875 -11.850 -20.303 -35.778 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.507 -19.821 -38.568 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.308 -19.273 -37.369 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.002 -20.998 -37.313 1.00 0.59 H new ATOM 900 N VAL A 876 -13.233 -22.132 -39.145 1.00 0.57 N ATOM 901 CA VAL A 876 -13.687 -23.471 -39.473 1.00 0.68 C ATOM 902 C VAL A 876 -13.868 -23.661 -40.965 1.00 0.80 C ATOM 903 O VAL A 876 -14.682 -22.970 -41.584 1.00 1.07 O ATOM 904 CB VAL A 876 -15.028 -23.791 -38.781 1.00 0.77 C ATOM 905 CG1 VAL A 876 -14.783 -24.345 -37.398 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.923 -22.560 -38.711 1.00 1.03 C ATOM 0 H VAL A 876 -13.697 -21.387 -39.665 1.00 0.57 H new ATOM 0 HA VAL A 876 -12.911 -24.148 -39.117 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.544 -24.544 -39.377 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -15.737 -24.567 -36.920 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -14.193 -25.259 -37.471 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -14.241 -23.610 -36.802 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -16.860 -22.819 -38.218 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.420 -21.776 -38.145 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -16.130 -22.203 -39.720 1.00 1.03 H new ATOM 916 N ASN A 877 -13.105 -24.596 -41.537 1.00 0.89 N ATOM 917 CA ASN A 877 -13.338 -25.031 -42.918 1.00 1.08 C ATOM 918 C ASN A 877 -12.340 -26.077 -43.395 1.00 1.15 C ATOM 919 O ASN A 877 -11.770 -25.958 -44.479 1.00 1.54 O ATOM 920 CB ASN A 877 -13.352 -23.866 -43.902 1.00 1.45 C ATOM 921 CG ASN A 877 -14.605 -23.901 -44.751 1.00 1.82 C ATOM 922 OD1 ASN A 877 -15.677 -23.321 -44.239 1.00 2.11 O flip ATOM 923 ND2 ASN A 877 -14.615 -24.466 -45.842 1.00 2.55 N flip ATOM 0 H ASN A 877 -12.327 -25.063 -41.071 1.00 0.89 H new ATOM 0 HA ASN A 877 -14.327 -25.490 -42.897 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -13.301 -22.923 -43.358 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -12.471 -23.913 -44.542 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -13.764 -24.901 -46.199 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -15.474 -24.500 -46.391 1.00 2.55 H new ATOM 930 N MET A 878 -12.116 -27.091 -42.584 1.00 1.24 N ATOM 931 CA MET A 878 -11.449 -28.295 -43.062 1.00 1.58 C ATOM 932 C MET A 878 -12.494 -29.364 -43.401 1.00 1.84 C ATOM 933 O MET A 878 -12.408 -29.996 -44.455 1.00 2.29 O ATOM 934 CB MET A 878 -10.438 -28.818 -42.045 1.00 2.01 C ATOM 935 CG MET A 878 -9.642 -30.017 -42.527 1.00 2.50 C ATOM 936 SD MET A 878 -8.196 -30.330 -41.501 1.00 3.10 S ATOM 937 CE MET A 878 -8.960 -31.087 -40.069 1.00 3.66 C ATOM 0 H MET A 878 -12.381 -27.111 -41.599 1.00 1.24 H new ATOM 0 HA MET A 878 -10.892 -28.045 -43.965 1.00 1.58 H new ATOM 0 HB2 MET A 878 -9.747 -28.015 -41.789 1.00 2.01 H new ATOM 0 HB3 MET A 878 -10.965 -29.089 -41.130 1.00 2.01 H new ATOM 0 HG2 MET A 878 -10.282 -30.899 -42.529 1.00 2.50 H new ATOM 0 HG3 MET A 878 -9.326 -29.851 -43.557 1.00 2.50 H new ATOM 0 HE1 MET A 878 -8.224 -31.694 -39.542 1.00 3.66 H new ATOM 0 HE2 MET A 878 -9.334 -30.310 -39.402 1.00 3.66 H new ATOM 0 HE3 MET A 878 -9.788 -31.719 -40.390 1.00 3.66 H new ATOM 947 N PRO A 879 -13.497 -29.596 -42.518 1.00 2.17 N ATOM 948 CA PRO A 879 -14.661 -30.415 -42.865 1.00 2.74 C ATOM 949 C PRO A 879 -15.445 -29.799 -44.023 1.00 2.61 C ATOM 950 O PRO A 879 -15.349 -28.598 -44.283 1.00 3.10 O ATOM 951 CB PRO A 879 -15.508 -30.428 -41.585 1.00 3.48 C ATOM 952 CG PRO A 879 -15.021 -29.269 -40.788 1.00 3.44 C ATOM 953 CD PRO A 879 -13.566 -29.132 -41.120 1.00 2.61 C ATOM 0 HA PRO A 879 -14.378 -31.415 -43.193 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -16.569 -30.332 -41.813 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -15.383 -31.363 -41.039 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -15.568 -28.361 -41.043 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -15.165 -29.439 -39.721 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -13.225 -28.102 -41.020 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -12.944 -29.739 -40.463 1.00 2.61 H new ATOM 961 N ASN A 880 -16.233 -30.615 -44.703 1.00 2.56 N ATOM 962 CA ASN A 880 -16.900 -30.179 -45.922 1.00 2.85 C ATOM 963 C ASN A 880 -18.256 -29.539 -45.635 1.00 2.55 C ATOM 964 O ASN A 880 -18.688 -28.640 -46.357 1.00 3.00 O ATOM 965 CB ASN A 880 -17.074 -31.364 -46.875 1.00 3.69 C ATOM 966 CG ASN A 880 -17.473 -30.933 -48.274 1.00 4.31 C ATOM 967 OD1 ASN A 880 -18.461 -31.417 -48.826 1.00 4.65 O ATOM 968 ND2 ASN A 880 -16.707 -30.027 -48.862 1.00 4.87 N ATOM 0 H ASN A 880 -16.427 -31.580 -44.434 1.00 2.56 H new ATOM 0 HA ASN A 880 -16.270 -29.421 -46.388 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -16.141 -31.926 -46.924 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -17.832 -32.038 -46.476 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -16.928 -29.707 -49.805 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -15.896 -29.649 -48.372 1.00 4.87 H new ATOM 975 N MET A 881 -18.922 -29.979 -44.576 1.00 2.49 N ATOM 976 CA MET A 881 -20.295 -29.559 -44.335 1.00 2.73 C ATOM 977 C MET A 881 -20.472 -28.899 -42.971 1.00 2.54 C ATOM 978 O MET A 881 -21.042 -29.494 -42.054 1.00 3.03 O ATOM 979 CB MET A 881 -21.239 -30.755 -44.465 1.00 3.60 C ATOM 980 CG MET A 881 -22.592 -30.391 -45.050 1.00 4.30 C ATOM 981 SD MET A 881 -23.919 -31.454 -44.445 1.00 4.97 S ATOM 982 CE MET A 881 -25.248 -30.266 -44.281 1.00 5.58 C ATOM 0 H MET A 881 -18.540 -30.618 -43.879 1.00 2.49 H new ATOM 0 HA MET A 881 -20.541 -28.811 -45.089 1.00 2.73 H new ATOM 0 HB2 MET A 881 -20.771 -31.512 -45.094 1.00 3.60 H new ATOM 0 HB3 MET A 881 -21.384 -31.203 -43.482 1.00 3.60 H new ATOM 0 HG2 MET A 881 -22.822 -29.354 -44.805 1.00 4.30 H new ATOM 0 HG3 MET A 881 -22.544 -30.459 -46.137 1.00 4.30 H new ATOM 0 HE1 MET A 881 -26.143 -30.769 -43.915 1.00 5.58 H new ATOM 0 HE2 MET A 881 -24.955 -29.488 -43.576 1.00 5.58 H new ATOM 0 HE3 MET A 881 -25.456 -29.817 -45.252 1.00 5.58 H new ATOM 992 N ASP A 882 -19.976 -27.673 -42.849 1.00 2.52 N ATOM 993 CA ASP A 882 -20.227 -26.848 -41.669 1.00 2.88 C ATOM 994 C ASP A 882 -19.660 -25.448 -41.869 1.00 2.58 C ATOM 995 O ASP A 882 -19.340 -25.048 -42.988 1.00 2.86 O ATOM 996 CB ASP A 882 -19.655 -27.474 -40.389 1.00 3.72 C ATOM 997 CG ASP A 882 -20.429 -27.044 -39.149 1.00 4.36 C ATOM 998 OD1 ASP A 882 -21.220 -26.071 -39.242 1.00 4.57 O ATOM 999 OD2 ASP A 882 -20.244 -27.661 -38.081 1.00 4.99 O ATOM 0 H ASP A 882 -19.394 -27.225 -43.557 1.00 2.52 H new ATOM 0 HA ASP A 882 -21.308 -26.785 -41.545 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -19.681 -28.560 -40.474 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -18.609 -27.187 -40.281 1.00 3.72 H new ATOM 1004 N GLY A 883 -19.543 -24.716 -40.774 1.00 2.53 N ATOM 1005 CA GLY A 883 -19.121 -23.337 -40.819 1.00 2.45 C ATOM 1006 C GLY A 883 -20.217 -22.436 -40.300 1.00 2.28 C ATOM 1007 O GLY A 883 -20.019 -21.240 -40.103 1.00 3.04 O ATOM 0 H GLY A 883 -19.738 -25.064 -39.835 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -18.219 -23.206 -40.221 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -18.868 -23.060 -41.842 1.00 2.45 H new ATOM 1011 N TYR A 884 -21.380 -23.031 -40.077 1.00 1.69 N ATOM 1012 CA TYR A 884 -22.541 -22.296 -39.602 1.00 1.56 C ATOM 1013 C TYR A 884 -23.186 -22.983 -38.402 1.00 1.24 C ATOM 1014 O TYR A 884 -23.610 -22.336 -37.442 1.00 1.24 O ATOM 1015 CB TYR A 884 -23.570 -22.175 -40.732 1.00 1.85 C ATOM 1016 CG TYR A 884 -24.503 -23.370 -40.866 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -24.080 -24.557 -41.464 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -25.806 -23.310 -40.387 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -24.931 -25.642 -41.577 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -26.658 -24.391 -40.494 1.00 2.36 C ATOM 1021 CZ TYR A 884 -26.220 -25.552 -41.091 1.00 2.40 C ATOM 1022 OH TYR A 884 -27.071 -26.631 -41.194 1.00 2.84 O ATOM 0 H TYR A 884 -21.544 -24.028 -40.219 1.00 1.69 H new ATOM 0 HA TYR A 884 -22.208 -21.307 -39.289 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -24.169 -21.279 -40.567 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -23.041 -22.035 -41.675 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -23.072 -24.630 -41.845 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -26.159 -22.401 -39.922 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -24.589 -26.554 -42.043 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -27.666 -24.326 -40.110 1.00 2.36 H new ATOM 0 HH TYR A 884 -27.939 -26.401 -40.802 1.00 2.84 H new ATOM 1032 N ARG A 885 -23.226 -24.302 -38.440 1.00 1.14 N ATOM 1033 CA ARG A 885 -24.059 -25.057 -37.528 1.00 1.03 C ATOM 1034 C ARG A 885 -23.695 -24.761 -36.078 1.00 0.90 C ATOM 1035 O ARG A 885 -24.523 -24.857 -35.169 1.00 0.84 O ATOM 1036 CB ARG A 885 -23.976 -26.556 -37.814 1.00 1.24 C ATOM 1037 CG ARG A 885 -25.299 -27.276 -37.598 1.00 1.61 C ATOM 1038 CD ARG A 885 -25.658 -27.327 -36.123 1.00 1.94 C ATOM 1039 NE ARG A 885 -25.513 -28.671 -35.564 1.00 2.47 N ATOM 1040 CZ ARG A 885 -24.441 -29.090 -34.885 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -23.422 -28.266 -34.665 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -24.387 -30.336 -34.432 1.00 3.36 N ATOM 0 H ARG A 885 -22.690 -24.872 -39.094 1.00 1.14 H new ATOM 0 HA ARG A 885 -25.090 -24.742 -37.687 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -23.650 -26.707 -38.843 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -23.217 -27.002 -37.171 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -26.089 -26.767 -38.150 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -25.235 -28.289 -37.995 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -25.021 -26.636 -35.572 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -26.686 -26.989 -35.989 1.00 1.94 H new ATOM 0 HE ARG A 885 -26.279 -29.330 -35.701 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -23.456 -27.309 -35.015 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -22.606 -28.591 -34.146 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -25.164 -30.975 -34.602 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -23.568 -30.655 -33.914 1.00 3.36 H new ATOM 1056 N LEU A 886 -22.455 -24.378 -35.873 1.00 0.97 N ATOM 1057 CA LEU A 886 -21.931 -24.221 -34.527 1.00 0.97 C ATOM 1058 C LEU A 886 -22.592 -23.024 -33.882 1.00 0.82 C ATOM 1059 O LEU A 886 -22.804 -22.970 -32.669 1.00 0.79 O ATOM 1060 CB LEU A 886 -20.397 -24.065 -34.485 1.00 1.21 C ATOM 1061 CG LEU A 886 -19.656 -23.526 -35.731 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -19.507 -24.603 -36.792 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.313 -22.283 -36.311 1.00 2.34 C ATOM 0 H LEU A 886 -21.789 -24.169 -36.616 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.160 -25.134 -33.977 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.158 -23.405 -33.651 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -19.975 -25.042 -34.250 1.00 1.21 H new ATOM 0 HG LEU A 886 -18.661 -23.232 -35.396 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -18.982 -24.193 -37.655 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -18.938 -25.439 -36.385 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -20.494 -24.951 -37.099 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -19.752 -21.948 -37.183 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -21.336 -22.516 -36.606 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -20.323 -21.493 -35.560 1.00 2.34 H new ATOM 1075 N THR A 887 -22.968 -22.094 -34.730 1.00 0.80 N ATOM 1076 CA THR A 887 -23.602 -20.887 -34.298 1.00 0.77 C ATOM 1077 C THR A 887 -25.074 -21.139 -34.051 1.00 0.66 C ATOM 1078 O THR A 887 -25.702 -20.455 -33.254 1.00 0.65 O ATOM 1079 CB THR A 887 -23.437 -19.771 -35.328 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.087 -19.731 -35.803 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.803 -18.449 -34.712 1.00 1.09 C ATOM 0 H THR A 887 -22.839 -22.161 -35.740 1.00 0.80 H new ATOM 0 HA THR A 887 -23.123 -20.568 -33.372 1.00 0.77 H new ATOM 0 HB THR A 887 -24.100 -19.969 -36.171 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.074 -19.912 -36.766 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.683 -17.657 -35.452 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.840 -18.478 -34.377 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.152 -18.252 -33.861 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.624 -22.125 -34.750 1.00 0.66 N ATOM 1090 CA GLN A 888 -26.990 -22.564 -34.482 1.00 0.66 C ATOM 1091 C GLN A 888 -27.124 -22.955 -33.013 1.00 0.63 C ATOM 1092 O GLN A 888 -28.083 -22.583 -32.338 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.363 -23.750 -35.369 1.00 0.77 C ATOM 1094 CG GLN A 888 -28.812 -24.186 -35.227 1.00 1.06 C ATOM 1095 CD GLN A 888 -29.788 -23.138 -35.726 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -30.392 -22.408 -34.940 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -29.951 -23.063 -37.035 1.00 1.84 N ATOM 0 H GLN A 888 -25.152 -22.632 -35.499 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.669 -21.741 -34.705 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.172 -23.489 -36.410 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -26.714 -24.592 -35.127 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -28.965 -25.112 -35.781 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.021 -24.403 -34.179 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -29.430 -23.688 -37.650 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -30.598 -22.380 -37.430 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.139 -23.696 -32.526 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.096 -24.077 -31.118 1.00 0.66 C ATOM 1108 C ARG A 889 -25.930 -22.846 -30.227 1.00 0.63 C ATOM 1109 O ARG A 889 -26.531 -22.756 -29.156 1.00 0.67 O ATOM 1110 CB ARG A 889 -24.953 -25.060 -30.864 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.422 -26.479 -30.597 1.00 0.94 C ATOM 1112 CD ARG A 889 -25.631 -26.730 -29.111 1.00 1.02 C ATOM 1113 NE ARG A 889 -26.113 -28.088 -28.857 1.00 1.36 N ATOM 1114 CZ ARG A 889 -26.506 -28.539 -27.667 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -26.442 -27.757 -26.596 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -26.956 -29.780 -27.553 1.00 2.36 N ATOM 0 H ARG A 889 -25.359 -24.046 -33.083 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.041 -24.561 -30.871 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -24.288 -25.062 -31.727 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.368 -24.713 -30.012 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.354 -26.661 -31.132 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -24.688 -27.185 -30.986 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -24.693 -26.571 -28.579 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -26.347 -26.009 -28.717 1.00 1.02 H new ATOM 0 HE ARG A 889 -26.151 -28.734 -29.646 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -26.090 -26.803 -26.681 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -26.745 -28.110 -25.688 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -27.000 -30.384 -28.374 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -27.258 -30.131 -26.644 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.115 -21.901 -30.686 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.860 -20.667 -29.946 1.00 0.63 C ATOM 1132 C ILE A 890 -26.139 -19.838 -29.774 1.00 0.62 C ATOM 1133 O ILE A 890 -26.442 -19.374 -28.673 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.767 -19.822 -30.649 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.380 -20.380 -30.317 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.853 -18.351 -30.256 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.339 -20.092 -31.379 1.00 1.71 C ATOM 0 H ILE A 890 -24.616 -21.966 -31.573 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.505 -20.949 -28.955 1.00 0.63 H new ATOM 0 HB ILE A 890 -23.934 -19.886 -31.724 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.046 -19.959 -29.369 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.456 -21.458 -30.177 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.071 -17.791 -30.769 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.828 -17.955 -30.540 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.721 -18.254 -29.178 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.382 -20.517 -31.075 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.650 -20.537 -32.324 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.234 -19.014 -31.503 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.894 -19.677 -30.855 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.112 -18.878 -30.832 1.00 0.67 C ATOM 1151 C ARG A 891 -29.223 -19.600 -30.074 1.00 0.72 C ATOM 1152 O ARG A 891 -30.129 -18.967 -29.536 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.559 -18.532 -32.259 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.269 -19.661 -32.984 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.676 -19.260 -33.380 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.573 -20.413 -33.431 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.795 -20.434 -32.902 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.283 -19.354 -32.305 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -33.535 -21.535 -32.964 1.00 2.24 N ATOM 0 H ARG A 891 -26.682 -20.092 -31.762 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.898 -17.947 -30.307 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -29.222 -17.668 -32.220 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -27.685 -18.237 -32.839 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -28.703 -19.938 -33.874 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -29.306 -20.542 -32.343 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.061 -18.531 -32.667 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.655 -18.772 -34.355 1.00 1.10 H new ATOM 0 HE ARG A 891 -31.242 -21.255 -33.902 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.722 -18.504 -32.250 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -34.219 -19.374 -31.901 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -33.168 -22.371 -33.419 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -34.470 -21.545 -32.557 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.147 -20.926 -30.036 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.072 -21.718 -29.238 1.00 0.84 C ATOM 1175 C GLN A 892 -29.863 -21.396 -27.761 1.00 0.87 C ATOM 1176 O GLN A 892 -30.822 -21.230 -27.002 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.858 -23.216 -29.510 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.134 -24.119 -28.318 1.00 1.23 C ATOM 1179 CD GLN A 892 -31.277 -25.082 -28.564 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -31.274 -25.836 -29.538 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -32.264 -25.061 -27.683 1.00 2.39 N ATOM 0 H GLN A 892 -28.455 -21.473 -30.548 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.098 -21.471 -29.511 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -30.502 -23.518 -30.336 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -28.829 -23.370 -29.836 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -29.233 -24.685 -28.080 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.364 -23.504 -27.448 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.226 -24.420 -26.890 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -33.062 -25.685 -27.797 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.597 -21.291 -27.369 1.00 0.81 N ATOM 1191 CA LEU A 893 -28.238 -20.928 -26.007 1.00 0.87 C ATOM 1192 C LEU A 893 -28.567 -19.463 -25.747 1.00 0.88 C ATOM 1193 O LEU A 893 -29.046 -19.103 -24.673 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.745 -21.178 -25.768 1.00 0.90 C ATOM 1195 CG LEU A 893 -26.414 -22.155 -24.638 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -27.222 -21.833 -23.389 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -26.660 -23.588 -25.086 1.00 1.91 C ATOM 0 H LEU A 893 -27.799 -21.454 -27.983 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.815 -21.547 -25.319 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.305 -21.555 -26.691 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.264 -20.224 -25.552 1.00 0.90 H new ATOM 0 HG LEU A 893 -25.358 -22.048 -24.391 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -26.969 -22.541 -22.600 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -26.990 -20.821 -23.057 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -28.286 -21.906 -23.615 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -26.420 -24.270 -24.271 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -27.707 -23.708 -25.363 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -26.029 -23.814 -25.946 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.304 -18.625 -26.740 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.602 -17.216 -26.621 1.00 0.87 C ATOM 1211 C GLY A 894 -27.420 -16.423 -26.102 1.00 0.82 C ATOM 1212 O GLY A 894 -27.574 -15.571 -25.225 1.00 1.12 O ATOM 0 H GLY A 894 -27.887 -18.900 -27.630 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -28.900 -16.826 -27.594 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -29.451 -17.081 -25.950 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.236 -16.712 -26.639 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.018 -16.005 -26.253 1.00 0.81 C ATOM 1218 C LEU A 895 -25.178 -14.500 -26.434 1.00 0.85 C ATOM 1219 O LEU A 895 -25.593 -14.030 -27.492 1.00 1.21 O ATOM 1220 CB LEU A 895 -23.827 -16.500 -27.074 1.00 1.19 C ATOM 1221 CG LEU A 895 -22.970 -17.578 -26.406 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -23.645 -18.939 -26.500 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -21.587 -17.624 -27.038 1.00 2.82 C ATOM 0 H LEU A 895 -26.095 -17.434 -27.345 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.835 -16.211 -25.198 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.198 -16.891 -28.021 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -23.190 -15.647 -27.309 1.00 1.19 H new ATOM 0 HG LEU A 895 -22.861 -17.324 -25.352 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -23.018 -19.690 -26.019 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.613 -18.900 -26.001 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -23.788 -19.203 -27.548 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -20.990 -18.396 -26.552 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -21.680 -17.852 -28.100 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -21.099 -16.657 -26.916 1.00 2.82 H new ATOM 1235 N THR A 896 -24.837 -13.757 -25.394 1.00 0.91 N ATOM 1236 CA THR A 896 -24.999 -12.312 -25.391 1.00 1.21 C ATOM 1237 C THR A 896 -23.707 -11.615 -25.835 1.00 1.12 C ATOM 1238 O THR A 896 -23.508 -10.422 -25.601 1.00 1.48 O ATOM 1239 CB THR A 896 -25.428 -11.826 -23.985 1.00 1.68 C ATOM 1240 OG1 THR A 896 -25.812 -10.443 -24.016 1.00 2.49 O ATOM 1241 CG2 THR A 896 -24.307 -12.035 -22.974 1.00 1.70 C ATOM 0 H THR A 896 -24.442 -14.135 -24.533 1.00 0.91 H new ATOM 0 HA THR A 896 -25.781 -12.051 -26.104 1.00 1.21 H new ATOM 0 HB THR A 896 -26.290 -12.418 -23.677 1.00 1.68 H new ATOM 0 HG1 THR A 896 -25.182 -9.941 -24.573 1.00 2.49 H new ATOM 0 HG21 THR A 896 -24.632 -11.686 -21.994 1.00 1.70 H new ATOM 0 HG22 THR A 896 -24.060 -13.095 -22.919 1.00 1.70 H new ATOM 0 HG23 THR A 896 -23.426 -11.473 -23.286 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.834 -12.360 -26.495 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.569 -11.813 -26.967 1.00 0.78 C ATOM 1251 C LEU A 897 -21.424 -12.033 -28.473 1.00 0.56 C ATOM 1252 O LEU A 897 -21.953 -13.005 -29.016 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.395 -12.447 -26.216 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.468 -13.963 -26.047 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -19.242 -14.621 -26.657 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.596 -14.328 -24.576 1.00 1.40 C ATOM 0 H LEU A 897 -22.977 -13.345 -26.717 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.561 -10.741 -26.771 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.473 -12.201 -26.743 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.329 -11.991 -25.228 1.00 0.98 H new ATOM 0 HG LEU A 897 -21.352 -14.330 -26.569 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -19.307 -15.702 -26.529 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -19.192 -14.384 -27.720 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.345 -14.251 -26.160 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -20.647 -15.412 -24.473 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -19.730 -13.952 -24.031 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.503 -13.882 -24.168 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.726 -11.118 -29.165 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.540 -11.187 -30.618 1.00 0.42 C ATOM 1270 C PRO A 898 -19.749 -12.417 -31.059 1.00 0.38 C ATOM 1271 O PRO A 898 -18.662 -12.706 -30.535 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.757 -9.910 -30.952 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.946 -9.020 -29.773 1.00 0.73 C ATOM 1274 CD PRO A 898 -20.065 -9.935 -28.591 1.00 0.63 C ATOM 0 HA PRO A 898 -21.498 -11.265 -31.133 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.702 -10.127 -31.117 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -20.133 -9.444 -31.862 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -19.103 -8.338 -29.658 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -20.840 -8.406 -29.885 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -19.091 -10.180 -28.169 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.656 -9.489 -27.791 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.303 -13.141 -32.022 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.635 -14.302 -32.581 1.00 0.39 C ATOM 1284 C VAL A 899 -19.175 -14.002 -33.999 1.00 0.39 C ATOM 1285 O VAL A 899 -19.973 -13.625 -34.857 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.548 -15.545 -32.591 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.741 -16.800 -32.895 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.279 -15.685 -31.265 1.00 0.50 C ATOM 0 H VAL A 899 -21.216 -12.942 -32.431 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.776 -14.521 -31.947 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.291 -15.417 -33.378 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.403 -17.666 -32.898 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.269 -16.701 -33.872 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.973 -16.932 -32.133 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.918 -16.568 -31.293 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.553 -15.788 -30.458 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.891 -14.800 -31.092 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.886 -14.139 -34.229 1.00 0.37 N ATOM 1299 CA ILE A 900 -17.314 -13.891 -35.537 1.00 0.38 C ATOM 1300 C ILE A 900 -16.789 -15.189 -36.136 1.00 0.40 C ATOM 1301 O ILE A 900 -15.804 -15.758 -35.661 1.00 0.48 O ATOM 1302 CB ILE A 900 -16.180 -12.846 -35.474 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -16.644 -11.602 -34.709 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.733 -12.467 -36.876 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -15.508 -10.729 -34.225 1.00 0.64 C ATOM 0 H ILE A 900 -17.209 -14.423 -33.521 1.00 0.37 H new ATOM 0 HA ILE A 900 -18.104 -13.491 -36.172 1.00 0.38 H new ATOM 0 HB ILE A 900 -15.333 -13.284 -34.945 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -17.295 -11.012 -35.353 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -17.241 -11.914 -33.852 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.933 -11.729 -36.816 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.370 -13.354 -37.395 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.575 -12.045 -37.425 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -15.912 -9.868 -33.693 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -14.868 -11.303 -33.554 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.924 -10.386 -35.079 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.463 -15.659 -37.170 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.092 -16.909 -37.791 1.00 0.44 C ATOM 1319 C GLY A 901 -16.077 -16.726 -38.894 1.00 0.40 C ATOM 1320 O GLY A 901 -16.343 -16.060 -39.895 1.00 0.48 O ATOM 0 H GLY A 901 -18.266 -15.194 -37.593 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.685 -17.580 -37.035 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.983 -17.388 -38.197 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.908 -17.299 -38.701 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.872 -17.284 -39.716 1.00 0.39 C ATOM 1326 C VAL A 902 -14.065 -18.483 -40.633 1.00 0.40 C ATOM 1327 O VAL A 902 -13.663 -19.594 -40.314 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.460 -17.324 -39.093 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.443 -16.704 -40.033 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.441 -16.613 -37.745 1.00 1.04 C ATOM 0 H VAL A 902 -14.648 -17.786 -37.843 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.955 -16.355 -40.280 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.191 -18.368 -38.932 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.454 -16.742 -39.576 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.430 -17.258 -40.972 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.713 -15.666 -40.228 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.436 -16.655 -37.326 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.736 -15.572 -37.878 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -13.138 -17.103 -37.065 1.00 1.04 H new ATOM 1340 N THR A 903 -14.717 -18.264 -41.756 1.00 0.44 N ATOM 1341 CA THR A 903 -15.080 -19.351 -42.641 1.00 0.53 C ATOM 1342 C THR A 903 -14.585 -19.076 -44.056 1.00 0.59 C ATOM 1343 O THR A 903 -14.678 -17.951 -44.546 1.00 0.72 O ATOM 1344 CB THR A 903 -16.609 -19.559 -42.645 1.00 0.67 C ATOM 1345 OG1 THR A 903 -17.276 -18.321 -42.927 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.083 -20.082 -41.298 1.00 0.83 C ATOM 0 H THR A 903 -15.007 -17.341 -42.078 1.00 0.44 H new ATOM 0 HA THR A 903 -14.605 -20.261 -42.275 1.00 0.53 H new ATOM 0 HB THR A 903 -16.848 -20.290 -43.418 1.00 0.67 H new ATOM 0 HG1 THR A 903 -18.245 -18.465 -42.929 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.164 -20.222 -41.322 1.00 0.83 H new ATOM 0 HG22 THR A 903 -16.598 -21.035 -41.087 1.00 0.83 H new ATOM 0 HG23 THR A 903 -16.827 -19.364 -40.519 1.00 0.83 H new ATOM 1354 N ALA A 904 -14.037 -20.094 -44.706 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.516 -19.923 -46.059 1.00 0.84 C ATOM 1356 C ALA A 904 -13.781 -21.146 -46.925 1.00 0.92 C ATOM 1357 O ALA A 904 -13.155 -22.184 -46.729 1.00 1.19 O ATOM 1358 CB ALA A 904 -12.026 -19.623 -46.019 1.00 1.07 C ATOM 0 H ALA A 904 -13.941 -21.036 -44.326 1.00 0.72 H new ATOM 0 HA ALA A 904 -14.040 -19.079 -46.507 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.653 -19.498 -47.035 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.854 -18.707 -45.454 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -11.501 -20.449 -45.539 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.719 -20.995 -47.870 1.00 1.03 N ATOM 1365 CA ASN A 905 -15.060 -22.030 -48.858 1.00 1.27 C ATOM 1366 C ASN A 905 -16.074 -23.017 -48.292 1.00 1.48 C ATOM 1367 O ASN A 905 -15.945 -24.229 -48.460 1.00 2.14 O ATOM 1368 CB ASN A 905 -13.821 -22.775 -49.372 1.00 1.73 C ATOM 1369 CG ASN A 905 -13.703 -22.734 -50.882 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -14.466 -23.384 -51.600 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -12.739 -21.975 -51.379 1.00 2.70 N ATOM 0 H ASN A 905 -15.269 -20.142 -47.972 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.509 -21.515 -49.707 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -12.927 -22.335 -48.929 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -13.863 -23.813 -49.042 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -12.608 -21.913 -52.389 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -12.128 -21.452 -50.752 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.099 -22.486 -47.639 1.00 1.42 N ATOM 1379 CA ALA A 906 -18.147 -23.315 -47.054 1.00 1.94 C ATOM 1380 C ALA A 906 -19.388 -23.335 -47.939 1.00 2.10 C ATOM 1381 O ALA A 906 -20.468 -23.720 -47.490 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.504 -22.827 -45.657 1.00 2.30 C ATOM 0 H ALA A 906 -17.228 -21.484 -47.500 1.00 1.42 H new ATOM 0 HA ALA A 906 -17.763 -24.333 -46.980 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.287 -23.460 -45.240 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -17.622 -22.874 -45.019 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -18.859 -21.798 -45.711 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.220 -22.895 -49.188 1.00 1.83 N ATOM 1389 CA LEU A 907 -20.289 -22.910 -50.186 1.00 2.05 C ATOM 1390 C LEU A 907 -21.450 -22.014 -49.765 1.00 1.86 C ATOM 1391 O LEU A 907 -22.420 -22.478 -49.159 1.00 2.51 O ATOM 1392 CB LEU A 907 -20.780 -24.340 -50.439 1.00 2.52 C ATOM 1393 CG LEU A 907 -19.785 -25.247 -51.164 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -19.389 -26.420 -50.281 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -20.376 -25.740 -52.476 1.00 3.55 C ATOM 0 H LEU A 907 -18.338 -22.518 -49.535 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.878 -22.517 -51.116 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -21.033 -24.796 -49.482 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -21.699 -24.294 -51.023 1.00 2.52 H new ATOM 0 HG LEU A 907 -18.888 -24.668 -51.385 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -18.681 -27.054 -50.814 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -18.926 -26.048 -49.367 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -20.276 -27.001 -50.028 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -19.656 -26.384 -52.980 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -21.288 -26.302 -52.276 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -20.608 -24.887 -53.114 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.340 -20.730 -50.100 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.347 -19.734 -49.744 1.00 1.75 C ATOM 1409 C ALA A 908 -22.465 -19.610 -48.230 1.00 1.63 C ATOM 1410 O ALA A 908 -23.499 -19.934 -47.636 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.695 -20.060 -50.374 1.00 2.09 C ATOM 0 H ALA A 908 -20.551 -20.352 -50.625 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.025 -18.772 -50.141 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.423 -19.300 -50.090 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.595 -20.078 -51.459 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -24.034 -21.035 -50.024 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.392 -19.131 -47.614 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.332 -18.967 -46.168 1.00 1.70 C ATOM 1419 C GLU A 909 -22.356 -17.946 -45.697 1.00 1.59 C ATOM 1420 O GLU A 909 -22.831 -18.009 -44.571 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.936 -18.518 -45.741 1.00 1.97 C ATOM 1422 CG GLU A 909 -18.817 -19.447 -46.190 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.242 -19.070 -47.542 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -18.902 -18.313 -48.283 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -17.125 -19.523 -47.869 1.00 3.28 O ATOM 0 H GLU A 909 -20.542 -18.846 -48.101 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.558 -19.931 -45.712 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -19.749 -17.522 -46.142 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.910 -18.435 -44.655 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -18.021 -19.434 -45.446 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -19.195 -20.468 -46.234 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.694 -17.012 -46.578 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.679 -15.980 -46.273 1.00 1.71 C ATOM 1434 C GLU A 910 -25.048 -16.611 -46.055 1.00 1.51 C ATOM 1435 O GLU A 910 -25.830 -16.165 -45.214 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.758 -14.948 -47.407 1.00 1.95 C ATOM 1437 CG GLU A 910 -22.540 -14.932 -48.322 1.00 2.30 C ATOM 1438 CD GLU A 910 -22.616 -15.968 -49.429 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -23.688 -16.577 -49.610 1.00 3.58 O ATOM 1440 OE2 GLU A 910 -21.594 -16.186 -50.112 1.00 3.43 O ATOM 0 H GLU A 910 -22.298 -16.948 -47.516 1.00 1.70 H new ATOM 0 HA GLU A 910 -23.367 -15.471 -45.361 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -24.646 -15.150 -48.006 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -23.885 -13.956 -46.973 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -22.439 -13.941 -48.765 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -21.644 -15.109 -47.728 1.00 2.30 H new ATOM 1447 N LYS A 911 -25.325 -17.664 -46.812 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.585 -18.375 -46.695 1.00 1.34 C ATOM 1449 C LYS A 911 -26.618 -19.209 -45.418 1.00 1.19 C ATOM 1450 O LYS A 911 -27.644 -19.279 -44.741 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.820 -19.266 -47.913 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.285 -19.593 -48.147 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.447 -20.862 -48.963 1.00 1.59 C ATOM 1454 CE LYS A 911 -28.685 -22.070 -48.076 1.00 1.83 C ATOM 1455 NZ LYS A 911 -27.769 -23.188 -48.415 1.00 2.29 N ATOM 0 H LYS A 911 -24.690 -18.043 -47.515 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.385 -17.636 -46.648 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.420 -18.772 -48.798 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.264 -20.195 -47.787 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.791 -19.708 -47.188 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.766 -18.763 -48.664 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -29.282 -20.747 -49.654 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.554 -21.024 -49.567 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -28.545 -21.789 -47.032 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -29.718 -22.401 -48.181 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -27.961 -23.996 -47.789 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -27.920 -23.473 -49.404 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -26.784 -22.879 -48.290 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.490 -19.828 -45.070 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.428 -20.611 -43.841 1.00 1.16 C ATOM 1471 C GLN A 912 -25.466 -19.680 -42.635 1.00 1.08 C ATOM 1472 O GLN A 912 -25.918 -20.060 -41.557 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.194 -21.519 -43.794 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.457 -22.904 -44.366 1.00 1.50 C ATOM 1475 CD GLN A 912 -23.586 -23.243 -45.559 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -24.056 -23.836 -46.527 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -22.316 -22.883 -45.496 1.00 2.53 N ATOM 0 H GLN A 912 -24.625 -19.803 -45.610 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.299 -21.266 -43.817 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.382 -21.050 -44.350 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -23.859 -21.615 -42.761 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -24.295 -23.647 -43.585 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -25.504 -22.974 -44.660 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -21.965 -22.392 -44.674 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -21.686 -23.096 -46.270 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.986 -18.459 -42.834 1.00 1.17 N ATOM 1487 CA ARG A 913 -25.072 -17.416 -41.824 1.00 1.19 C ATOM 1488 C ARG A 913 -26.526 -17.140 -41.471 1.00 1.09 C ATOM 1489 O ARG A 913 -26.886 -16.996 -40.301 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.397 -16.141 -42.326 1.00 1.40 C ATOM 1491 CG ARG A 913 -23.202 -15.743 -41.490 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.554 -14.638 -40.522 1.00 1.72 C ATOM 1493 NE ARG A 913 -24.244 -15.183 -39.364 1.00 2.36 N ATOM 1494 CZ ARG A 913 -25.093 -14.507 -38.608 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -25.379 -13.238 -38.874 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -25.670 -15.115 -37.592 1.00 4.05 N ATOM 0 H ARG A 913 -24.528 -18.166 -43.697 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.556 -17.755 -40.926 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -24.080 -16.286 -43.359 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -25.122 -15.327 -42.326 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -22.836 -16.609 -40.939 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -22.392 -15.414 -42.142 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -22.648 -14.121 -40.204 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -24.186 -13.900 -41.016 1.00 1.72 H new ATOM 0 HE ARG A 913 -24.060 -16.155 -39.117 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.942 -12.773 -39.670 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -26.036 -12.728 -38.283 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -25.460 -16.094 -37.397 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -26.327 -14.607 -37.000 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.361 -17.073 -42.495 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.795 -16.928 -42.301 1.00 1.16 C ATOM 1512 C CYS A 914 -29.374 -18.178 -41.638 1.00 1.02 C ATOM 1513 O CYS A 914 -30.411 -18.118 -40.978 1.00 1.08 O ATOM 1514 CB CYS A 914 -29.491 -16.673 -43.641 1.00 1.36 C ATOM 1515 SG CYS A 914 -28.949 -15.162 -44.474 1.00 1.65 S ATOM 0 H CYS A 914 -27.070 -17.117 -43.472 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.969 -16.074 -41.647 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -29.312 -17.523 -44.299 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.567 -16.619 -43.476 1.00 1.36 H new ATOM 0 HG CYS A 914 -27.719 -15.302 -44.870 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.708 -19.310 -41.838 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.151 -20.575 -41.265 1.00 0.94 C ATOM 1523 C LEU A 915 -28.937 -20.633 -39.747 1.00 0.87 C ATOM 1524 O LEU A 915 -29.877 -20.927 -39.006 1.00 0.96 O ATOM 1525 CB LEU A 915 -28.443 -21.744 -41.953 1.00 1.01 C ATOM 1526 CG LEU A 915 -29.318 -22.590 -42.883 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -30.099 -21.708 -43.846 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -28.466 -23.589 -43.650 1.00 1.88 C ATOM 0 H LEU A 915 -27.856 -19.377 -42.395 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.224 -20.653 -41.439 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -27.606 -21.350 -42.529 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -28.024 -22.395 -41.185 1.00 1.01 H new ATOM 0 HG LEU A 915 -30.033 -23.139 -42.270 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -30.712 -22.333 -44.495 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -30.741 -21.032 -43.281 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -29.404 -21.127 -44.452 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -29.103 -24.182 -44.306 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -27.727 -23.054 -44.247 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -27.956 -24.248 -42.947 1.00 1.88 H new ATOM 1540 N GLU A 916 -27.718 -20.352 -39.270 1.00 0.82 N ATOM 1541 CA GLU A 916 -27.464 -20.399 -37.823 1.00 0.84 C ATOM 1542 C GLU A 916 -28.025 -19.157 -37.139 1.00 0.74 C ATOM 1543 O GLU A 916 -28.722 -19.253 -36.131 1.00 0.76 O ATOM 1544 CB GLU A 916 -25.968 -20.584 -37.475 1.00 1.00 C ATOM 1545 CG GLU A 916 -24.946 -19.973 -38.431 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.730 -18.469 -38.270 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -25.211 -17.906 -37.276 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -24.110 -17.836 -39.151 1.00 3.40 O ATOM 0 H GLU A 916 -26.914 -20.097 -39.843 1.00 0.82 H new ATOM 0 HA GLU A 916 -27.981 -21.281 -37.446 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -25.797 -20.162 -36.484 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -25.768 -21.653 -37.405 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -23.991 -20.479 -38.290 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -25.264 -20.172 -39.454 1.00 1.74 H new ATOM 1555 N SER A 917 -27.721 -18.007 -37.718 1.00 0.74 N ATOM 1556 CA SER A 917 -28.180 -16.712 -37.238 1.00 0.80 C ATOM 1557 C SER A 917 -27.962 -16.491 -35.731 1.00 0.76 C ATOM 1558 O SER A 917 -28.892 -16.126 -35.011 1.00 0.86 O ATOM 1559 CB SER A 917 -29.648 -16.517 -37.580 1.00 0.95 C ATOM 1560 OG SER A 917 -29.804 -16.156 -38.943 1.00 1.35 O ATOM 0 H SER A 917 -27.137 -17.945 -38.552 1.00 0.74 H new ATOM 0 HA SER A 917 -27.568 -15.969 -37.749 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.198 -17.436 -37.377 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.075 -15.742 -36.943 1.00 0.95 H new ATOM 0 HG SER A 917 -30.097 -16.937 -39.457 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.746 -16.716 -35.257 1.00 0.73 N ATOM 1567 CA GLY A 918 -26.418 -16.360 -33.885 1.00 0.82 C ATOM 1568 C GLY A 918 -25.037 -15.748 -33.770 1.00 0.77 C ATOM 1569 O GLY A 918 -24.501 -15.589 -32.675 1.00 1.02 O ATOM 0 H GLY A 918 -25.984 -17.135 -35.789 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -27.159 -15.656 -33.507 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -26.474 -17.249 -33.257 1.00 0.82 H new ATOM 1573 N MET A 919 -24.469 -15.405 -34.916 1.00 0.62 N ATOM 1574 CA MET A 919 -23.086 -14.957 -34.999 1.00 0.59 C ATOM 1575 C MET A 919 -22.990 -13.453 -34.784 1.00 0.55 C ATOM 1576 O MET A 919 -23.176 -12.970 -33.663 1.00 0.54 O ATOM 1577 CB MET A 919 -22.515 -15.329 -36.371 1.00 0.73 C ATOM 1578 CG MET A 919 -21.335 -16.281 -36.323 1.00 0.90 C ATOM 1579 SD MET A 919 -20.434 -16.315 -37.884 1.00 1.46 S ATOM 1580 CE MET A 919 -20.852 -17.949 -38.486 1.00 2.01 C ATOM 0 H MET A 919 -24.952 -15.429 -35.814 1.00 0.62 H new ATOM 0 HA MET A 919 -22.509 -15.448 -34.216 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.306 -15.781 -36.970 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.209 -14.417 -36.883 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.660 -15.982 -35.521 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.688 -17.285 -36.086 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.871 -17.941 -39.576 1.00 2.01 H new ATOM 0 HE2 MET A 919 -20.107 -18.666 -38.141 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.833 -18.236 -38.108 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.687 -12.741 -35.873 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.592 -11.280 -35.908 1.00 0.66 C ATOM 1592 C ASP A 920 -21.761 -10.863 -37.110 1.00 0.62 C ATOM 1593 O ASP A 920 -22.217 -10.107 -37.966 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.956 -10.696 -34.643 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.594 -9.237 -34.814 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -22.510 -8.385 -34.835 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -20.393 -8.937 -34.943 1.00 1.01 O ATOM 0 H ASP A 920 -22.497 -13.175 -36.776 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.609 -10.893 -35.975 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -22.647 -10.803 -33.807 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -21.061 -11.265 -34.391 1.00 0.72 H new ATOM 1602 N SER A 921 -20.542 -11.381 -37.174 1.00 0.54 N ATOM 1603 CA SER A 921 -19.617 -11.040 -38.245 1.00 0.59 C ATOM 1604 C SER A 921 -18.933 -12.296 -38.773 1.00 0.51 C ATOM 1605 O SER A 921 -18.959 -13.342 -38.123 1.00 0.61 O ATOM 1606 CB SER A 921 -18.574 -10.034 -37.743 1.00 0.76 C ATOM 1607 OG SER A 921 -19.192 -8.850 -37.263 1.00 1.26 O ATOM 0 H SER A 921 -20.170 -12.042 -36.493 1.00 0.54 H new ATOM 0 HA SER A 921 -20.178 -10.583 -39.060 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.982 -10.486 -36.947 1.00 0.76 H new ATOM 0 HB3 SER A 921 -17.886 -9.786 -38.551 1.00 0.76 H new ATOM 0 HG SER A 921 -19.709 -9.055 -36.456 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.324 -12.190 -39.946 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.669 -13.331 -40.572 1.00 0.48 C ATOM 1615 C CYS A 922 -16.415 -12.886 -41.323 1.00 0.49 C ATOM 1616 O CYS A 922 -16.413 -11.842 -41.979 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.633 -14.040 -41.528 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.210 -13.182 -41.766 1.00 1.13 S ATOM 0 H CYS A 922 -18.270 -11.325 -40.484 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.374 -14.029 -39.789 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.146 -14.157 -42.496 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.831 -15.042 -41.148 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.863 -13.738 -42.743 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.353 -13.673 -41.212 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.093 -13.373 -41.887 1.00 0.46 C ATOM 1626 C LEU A 923 -13.632 -14.582 -42.687 1.00 0.43 C ATOM 1627 O LEU A 923 -14.296 -15.615 -42.690 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.004 -12.981 -40.881 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.506 -12.439 -39.545 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.546 -12.814 -38.429 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.679 -10.929 -39.616 1.00 0.66 C ATOM 0 H LEU A 923 -15.338 -14.529 -40.658 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.263 -12.530 -42.557 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.381 -13.855 -40.688 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.363 -12.228 -41.341 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.477 -12.886 -39.331 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.917 -12.421 -37.482 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.468 -13.899 -38.365 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.563 -12.391 -38.637 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.037 -10.558 -38.656 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.722 -10.464 -39.850 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.402 -10.682 -40.393 1.00 0.66 H new ATOM 1643 N SER A 924 -12.500 -14.454 -43.356 1.00 0.48 N ATOM 1644 CA SER A 924 -11.955 -15.547 -44.143 1.00 0.53 C ATOM 1645 C SER A 924 -10.743 -16.156 -43.441 1.00 0.50 C ATOM 1646 O SER A 924 -10.106 -15.499 -42.620 1.00 0.51 O ATOM 1647 CB SER A 924 -11.572 -15.047 -45.537 1.00 0.67 C ATOM 1648 OG SER A 924 -12.317 -13.893 -45.892 1.00 0.89 O ATOM 0 H SER A 924 -11.939 -13.602 -43.370 1.00 0.48 H new ATOM 0 HA SER A 924 -12.716 -16.321 -44.245 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.507 -14.818 -45.564 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.747 -15.835 -46.269 1.00 0.67 H new ATOM 0 HG SER A 924 -12.051 -13.594 -46.787 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.432 -17.409 -43.786 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.329 -18.162 -43.167 1.00 0.57 C ATOM 1656 C LYS A 925 -7.992 -17.388 -43.135 1.00 0.61 C ATOM 1657 O LYS A 925 -7.264 -17.485 -42.148 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.135 -19.506 -43.879 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.609 -20.615 -42.974 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.665 -21.686 -42.723 1.00 0.86 C ATOM 1661 CE LYS A 925 -9.112 -22.842 -41.899 1.00 1.03 C ATOM 1662 NZ LYS A 925 -9.402 -22.688 -40.447 1.00 1.11 N ATOM 0 H LYS A 925 -10.936 -17.933 -44.502 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.620 -18.325 -42.129 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.087 -19.820 -44.306 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -8.443 -19.369 -44.710 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.730 -21.070 -43.430 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.290 -20.188 -42.023 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -10.515 -21.244 -42.204 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -10.034 -22.063 -43.677 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -9.541 -23.778 -42.256 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -8.034 -22.908 -42.047 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -9.323 -23.613 -39.977 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.720 -22.026 -40.025 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -10.366 -22.318 -40.323 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.609 -16.650 -44.211 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.398 -15.810 -44.196 1.00 0.77 C ATOM 1678 C PRO A 926 -6.510 -14.599 -43.258 1.00 0.70 C ATOM 1679 O PRO A 926 -6.410 -13.449 -43.695 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.257 -15.333 -45.648 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.147 -16.220 -46.449 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.262 -16.615 -45.531 1.00 0.73 C ATOM 0 HA PRO A 926 -5.542 -16.375 -43.827 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -6.552 -14.288 -45.748 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.223 -15.406 -45.986 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.529 -15.700 -47.327 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -6.606 -17.096 -46.807 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.080 -15.895 -45.557 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.681 -17.585 -45.800 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.720 -14.861 -41.976 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.742 -13.806 -40.971 1.00 0.63 C ATOM 1692 C VAL A 927 -5.334 -13.550 -40.442 1.00 0.69 C ATOM 1693 O VAL A 927 -4.836 -14.279 -39.585 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.675 -14.144 -39.784 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -9.058 -13.549 -40.005 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -7.769 -15.647 -39.570 1.00 1.14 C ATOM 0 H VAL A 927 -6.878 -15.798 -41.606 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.128 -12.912 -41.461 1.00 0.63 H new ATOM 0 HB VAL A 927 -7.246 -13.703 -38.884 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -9.700 -13.797 -39.160 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -8.978 -12.466 -40.094 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -9.488 -13.957 -40.920 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.431 -15.854 -38.729 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -8.166 -16.118 -40.469 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -6.778 -16.047 -39.358 1.00 1.14 H new ATOM 1706 N THR A 928 -4.695 -12.522 -40.972 1.00 0.51 N ATOM 1707 CA THR A 928 -3.340 -12.172 -40.583 1.00 0.58 C ATOM 1708 C THR A 928 -3.324 -11.345 -39.295 1.00 0.50 C ATOM 1709 O THR A 928 -4.378 -11.070 -38.712 1.00 0.46 O ATOM 1710 CB THR A 928 -2.667 -11.378 -41.710 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.675 -10.848 -42.576 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.719 -12.261 -42.507 1.00 0.92 C ATOM 0 H THR A 928 -5.098 -11.909 -41.681 1.00 0.51 H new ATOM 0 HA THR A 928 -2.792 -13.097 -40.401 1.00 0.58 H new ATOM 0 HB THR A 928 -2.087 -10.567 -41.270 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.251 -10.338 -43.298 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.255 -11.674 -43.300 1.00 0.92 H new ATOM 0 HG22 THR A 928 -0.946 -12.654 -41.847 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.276 -13.089 -42.947 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.128 -10.938 -38.873 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.955 -10.161 -37.648 1.00 0.51 C ATOM 1722 C LEU A 929 -2.775 -8.875 -37.691 1.00 0.49 C ATOM 1723 O LEU A 929 -3.467 -8.543 -36.734 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.469 -9.830 -37.441 1.00 0.59 C ATOM 1725 CG LEU A 929 -0.045 -9.445 -36.013 1.00 0.67 C ATOM 1726 CD1 LEU A 929 -0.002 -7.933 -35.857 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -0.971 -10.065 -34.975 1.00 0.71 C ATOM 0 H LEU A 929 -1.258 -11.136 -39.367 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.311 -10.763 -36.812 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.119 -10.694 -37.751 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.206 -9.009 -38.108 1.00 0.59 H new ATOM 0 HG LEU A 929 0.957 -9.840 -35.844 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.300 -7.681 -34.841 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.715 -7.515 -36.563 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.990 -7.518 -36.055 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.645 -9.774 -33.976 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.990 -9.714 -35.140 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -0.942 -11.151 -35.064 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.707 -8.165 -38.808 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.405 -6.889 -38.943 1.00 0.63 C ATOM 1741 C ASP A 930 -4.899 -7.098 -39.092 1.00 0.53 C ATOM 1742 O ASP A 930 -5.692 -6.319 -38.566 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.870 -6.092 -40.131 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.450 -4.693 -39.733 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -3.227 -4.012 -39.031 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -1.347 -4.265 -40.131 1.00 1.85 O ATOM 0 H ASP A 930 -2.178 -8.447 -39.633 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.222 -6.320 -38.032 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -2.019 -6.616 -40.565 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.637 -6.034 -40.904 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.281 -8.155 -39.791 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.687 -8.475 -39.963 1.00 0.50 C ATOM 1753 C VAL A 931 -7.328 -8.765 -38.609 1.00 0.43 C ATOM 1754 O VAL A 931 -8.389 -8.228 -38.289 1.00 0.44 O ATOM 1755 CB VAL A 931 -6.886 -9.676 -40.912 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.336 -10.138 -40.914 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.449 -9.309 -42.320 1.00 0.93 C ATOM 0 H VAL A 931 -4.639 -8.803 -40.247 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.172 -7.610 -40.415 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.269 -10.499 -40.552 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.447 -10.985 -41.591 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.623 -10.439 -39.906 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.978 -9.322 -41.246 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.594 -10.164 -42.980 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -7.044 -8.469 -42.678 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.395 -9.031 -42.313 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.669 -9.584 -37.803 1.00 0.40 N ATOM 1768 CA ILE A 932 -7.159 -9.876 -36.466 1.00 0.41 C ATOM 1769 C ILE A 932 -7.072 -8.631 -35.580 1.00 0.39 C ATOM 1770 O ILE A 932 -7.902 -8.427 -34.701 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.394 -11.069 -35.828 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.369 -11.954 -35.052 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.252 -10.604 -34.929 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.698 -13.052 -34.250 1.00 1.18 C ATOM 0 H ILE A 932 -5.799 -10.055 -38.050 1.00 0.40 H new ATOM 0 HA ILE A 932 -8.206 -10.168 -36.548 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.945 -11.649 -36.635 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.953 -11.329 -34.376 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -8.070 -12.407 -35.753 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.746 -11.472 -34.505 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.542 -10.020 -35.515 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.651 -9.987 -34.124 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.456 -13.636 -33.728 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -6.137 -13.702 -34.921 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -6.018 -12.608 -33.523 1.00 1.18 H new ATOM 1786 N LYS A 933 -6.088 -7.781 -35.859 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.851 -6.580 -35.069 1.00 0.43 C ATOM 1788 C LYS A 933 -6.983 -5.577 -35.218 1.00 0.43 C ATOM 1789 O LYS A 933 -7.487 -5.059 -34.223 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.529 -5.933 -35.480 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.799 -5.252 -34.338 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.535 -3.790 -34.653 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.450 -3.632 -35.708 1.00 1.50 C ATOM 1794 NZ LYS A 933 -2.837 -2.659 -36.765 1.00 1.90 N ATOM 0 H LYS A 933 -5.437 -7.905 -36.634 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.802 -6.878 -34.022 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.880 -6.696 -35.910 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.722 -5.200 -36.264 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.391 -5.330 -33.426 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.855 -5.763 -34.150 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.455 -3.321 -35.003 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.237 -3.269 -33.743 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -1.527 -3.302 -35.232 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -2.245 -4.600 -36.164 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -1.988 -2.174 -37.118 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -3.299 -3.163 -37.549 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -3.496 -1.959 -36.368 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.384 -5.299 -36.451 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.444 -4.327 -36.685 1.00 0.53 C ATOM 1810 C GLN A 934 -9.780 -4.853 -36.168 1.00 0.46 C ATOM 1811 O GLN A 934 -10.546 -4.108 -35.558 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.544 -3.938 -38.168 1.00 0.69 C ATOM 1813 CG GLN A 934 -8.461 -5.103 -39.141 1.00 0.79 C ATOM 1814 CD GLN A 934 -9.803 -5.427 -39.774 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -10.587 -4.533 -40.093 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -10.083 -6.706 -39.957 1.00 2.25 N ATOM 0 H GLN A 934 -6.998 -5.725 -37.294 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.190 -3.424 -36.130 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.487 -3.415 -38.329 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -7.745 -3.233 -38.399 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.740 -4.868 -39.924 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -8.087 -5.983 -38.618 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -9.409 -7.420 -39.681 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -10.973 -6.979 -40.375 1.00 2.25 H new ATOM 1825 N THR A 935 -10.045 -6.139 -36.385 1.00 0.44 N ATOM 1826 CA THR A 935 -11.266 -6.756 -35.876 1.00 0.43 C ATOM 1827 C THR A 935 -11.323 -6.675 -34.348 1.00 0.38 C ATOM 1828 O THR A 935 -12.330 -6.255 -33.775 1.00 0.40 O ATOM 1829 CB THR A 935 -11.378 -8.232 -36.312 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.932 -8.380 -37.665 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.813 -8.727 -36.198 1.00 0.57 C ATOM 0 H THR A 935 -9.436 -6.770 -36.906 1.00 0.44 H new ATOM 0 HA THR A 935 -12.104 -6.202 -36.299 1.00 0.43 H new ATOM 0 HB THR A 935 -10.748 -8.827 -35.650 1.00 0.51 H new ATOM 0 HG1 THR A 935 -9.992 -8.657 -37.671 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.864 -9.770 -36.511 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.146 -8.642 -35.164 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.458 -8.124 -36.837 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.224 -7.054 -33.702 1.00 0.37 N ATOM 1840 CA LEU A 936 -10.144 -7.053 -32.245 1.00 0.40 C ATOM 1841 C LEU A 936 -10.289 -5.647 -31.684 1.00 0.40 C ATOM 1842 O LEU A 936 -11.166 -5.384 -30.871 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.812 -7.647 -31.784 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.900 -8.999 -31.073 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -10.203 -9.123 -30.298 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.768 -10.132 -32.074 1.00 0.67 C ATOM 0 H LEU A 936 -9.372 -7.367 -34.168 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.966 -7.664 -31.871 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -8.163 -7.756 -32.653 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.330 -6.935 -31.114 1.00 0.46 H new ATOM 0 HG LEU A 936 -8.076 -9.063 -30.362 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -10.240 -10.093 -29.802 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -10.259 -8.331 -29.551 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -11.045 -9.034 -30.985 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.833 -11.087 -31.553 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.571 -10.064 -32.808 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.806 -10.059 -32.581 1.00 0.67 H new ATOM 1858 N THR A 937 -9.434 -4.747 -32.142 1.00 0.43 N ATOM 1859 CA THR A 937 -9.380 -3.391 -31.617 1.00 0.51 C ATOM 1860 C THR A 937 -10.710 -2.650 -31.796 1.00 0.48 C ATOM 1861 O THR A 937 -11.195 -1.992 -30.871 1.00 0.52 O ATOM 1862 CB THR A 937 -8.247 -2.599 -32.294 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.008 -3.311 -32.152 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.107 -1.207 -31.694 1.00 0.87 C ATOM 0 H THR A 937 -8.760 -4.934 -32.885 1.00 0.43 H new ATOM 0 HA THR A 937 -9.183 -3.468 -30.548 1.00 0.51 H new ATOM 0 HB THR A 937 -8.495 -2.490 -33.350 1.00 0.62 H new ATOM 0 HG1 THR A 937 -6.953 -4.012 -32.835 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.298 -0.675 -32.195 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.039 -0.658 -31.827 1.00 0.87 H new ATOM 0 HG23 THR A 937 -7.883 -1.290 -30.631 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.309 -2.776 -32.975 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.534 -2.050 -33.288 1.00 0.49 C ATOM 1874 C LEU A 938 -13.727 -2.590 -32.504 1.00 0.45 C ATOM 1875 O LEU A 938 -14.588 -1.830 -32.072 1.00 0.50 O ATOM 1876 CB LEU A 938 -12.827 -2.111 -34.788 1.00 0.55 C ATOM 1877 CG LEU A 938 -12.556 -0.813 -35.551 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -11.204 -0.871 -36.242 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -13.663 -0.548 -36.560 1.00 1.39 C ATOM 0 H LEU A 938 -10.967 -3.373 -33.728 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.379 -1.012 -32.994 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.226 -2.906 -35.229 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.872 -2.386 -34.928 1.00 0.55 H new ATOM 0 HG LEU A 938 -12.539 0.009 -34.836 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -11.030 0.061 -36.779 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -10.421 -1.013 -35.497 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -11.190 -1.703 -36.946 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -13.454 0.379 -37.094 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -13.713 -1.373 -37.271 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -14.617 -0.460 -36.039 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.778 -3.901 -32.310 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.914 -4.503 -31.628 1.00 0.43 C ATOM 1893 C TYR A 939 -14.765 -4.426 -30.117 1.00 0.42 C ATOM 1894 O TYR A 939 -15.759 -4.329 -29.397 1.00 0.48 O ATOM 1895 CB TYR A 939 -15.119 -5.946 -32.076 1.00 0.51 C ATOM 1896 CG TYR A 939 -16.364 -6.109 -32.907 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -16.327 -5.948 -34.285 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -17.585 -6.394 -32.311 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -17.471 -6.063 -35.047 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -18.732 -6.517 -33.066 1.00 1.47 C ATOM 1901 CZ TYR A 939 -18.669 -6.350 -34.433 1.00 1.27 C ATOM 1902 OH TYR A 939 -19.812 -6.458 -35.186 1.00 1.59 O ATOM 0 H TYR A 939 -13.058 -4.559 -32.610 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.799 -3.930 -31.903 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -14.253 -6.273 -32.652 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -15.181 -6.592 -31.200 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -15.387 -5.729 -34.769 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -17.637 -6.521 -31.240 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -17.427 -5.929 -36.118 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -19.674 -6.743 -32.589 1.00 1.47 H new ATOM 0 HH TYR A 939 -19.962 -7.398 -35.420 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.529 -4.453 -29.641 1.00 0.43 N ATOM 1913 CA ALA A 940 -13.257 -4.309 -28.220 1.00 0.52 C ATOM 1914 C ALA A 940 -13.687 -2.933 -27.740 1.00 0.55 C ATOM 1915 O ALA A 940 -14.209 -2.787 -26.636 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.783 -4.542 -27.930 1.00 0.61 C ATOM 0 H ALA A 940 -12.698 -4.574 -30.220 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.832 -5.061 -27.679 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.600 -4.430 -26.861 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -11.506 -5.549 -28.242 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -11.185 -3.815 -28.479 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.479 -1.924 -28.577 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.914 -0.579 -28.247 1.00 0.67 C ATOM 1924 C GLU A 941 -15.426 -0.456 -28.430 1.00 0.65 C ATOM 1925 O GLU A 941 -16.087 0.266 -27.689 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.168 0.465 -29.088 1.00 0.79 C ATOM 1927 CG GLU A 941 -13.729 0.663 -30.488 1.00 0.99 C ATOM 1928 CD GLU A 941 -13.270 1.955 -31.123 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -12.056 2.252 -31.070 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -14.120 2.682 -31.681 1.00 1.87 O ATOM 0 H GLU A 941 -13.015 -2.013 -29.481 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.676 -0.386 -27.201 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -13.190 1.420 -28.563 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.122 0.169 -29.168 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -13.427 -0.174 -31.118 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -14.818 0.652 -30.444 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.967 -1.193 -29.400 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.399 -1.179 -29.673 1.00 0.67 C ATOM 1939 C ARG A 942 -18.172 -1.684 -28.463 1.00 0.65 C ATOM 1940 O ARG A 942 -19.110 -1.034 -28.005 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.716 -2.041 -30.905 1.00 0.74 C ATOM 1942 CG ARG A 942 -19.127 -2.623 -30.921 1.00 1.10 C ATOM 1943 CD ARG A 942 -19.936 -2.115 -32.108 1.00 1.46 C ATOM 1944 NE ARG A 942 -20.240 -3.179 -33.070 1.00 1.84 N ATOM 1945 CZ ARG A 942 -21.471 -3.636 -33.323 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -22.520 -3.135 -32.685 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -21.651 -4.605 -34.214 1.00 3.11 N ATOM 0 H ARG A 942 -15.430 -1.809 -30.011 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.704 -0.153 -29.878 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -17.575 -1.438 -31.802 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -16.998 -2.859 -30.955 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -19.071 -3.711 -30.958 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -19.638 -2.362 -29.994 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -20.867 -1.676 -31.749 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -19.382 -1.322 -32.610 1.00 1.46 H new ATOM 0 HE ARG A 942 -19.462 -3.598 -33.579 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -22.392 -2.395 -31.995 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -23.455 -3.490 -32.884 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -20.850 -5.001 -34.706 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -22.590 -4.953 -34.406 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.754 -2.818 -27.918 1.00 0.59 N ATOM 1962 CA VAL A 943 -18.422 -3.380 -26.752 1.00 0.64 C ATOM 1963 C VAL A 943 -18.124 -2.542 -25.513 1.00 0.67 C ATOM 1964 O VAL A 943 -18.958 -2.424 -24.613 1.00 0.75 O ATOM 1965 CB VAL A 943 -18.029 -4.858 -26.498 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -18.574 -5.754 -27.604 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -16.521 -5.020 -26.370 1.00 0.61 C ATOM 0 H VAL A 943 -16.963 -3.363 -28.260 1.00 0.59 H new ATOM 0 HA VAL A 943 -19.492 -3.359 -26.959 1.00 0.64 H new ATOM 0 HB VAL A 943 -18.475 -5.163 -25.551 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -18.288 -6.788 -27.409 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -19.661 -5.677 -27.632 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -18.163 -5.439 -28.563 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -16.281 -6.068 -26.192 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -16.040 -4.689 -27.290 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -16.160 -4.419 -25.535 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.945 -1.932 -25.494 1.00 0.67 N ATOM 1978 CA ARG A 944 -16.532 -1.099 -24.376 1.00 0.79 C ATOM 1979 C ARG A 944 -17.428 0.127 -24.245 1.00 0.88 C ATOM 1980 O ARG A 944 -17.903 0.435 -23.158 1.00 0.98 O ATOM 1981 CB ARG A 944 -15.082 -0.656 -24.547 1.00 0.85 C ATOM 1982 CG ARG A 944 -14.155 -1.196 -23.476 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.873 -0.391 -23.408 1.00 1.67 C ATOM 1984 NE ARG A 944 -11.769 -1.051 -24.105 1.00 2.12 N ATOM 1985 CZ ARG A 944 -10.550 -1.189 -23.592 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -10.268 -0.686 -22.399 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -9.603 -1.810 -24.283 1.00 3.58 N ATOM 0 H ARG A 944 -16.257 -2.000 -26.244 1.00 0.67 H new ATOM 0 HA ARG A 944 -16.622 -1.695 -23.468 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -14.724 -0.981 -25.524 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -15.040 0.433 -24.538 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -14.657 -1.169 -22.509 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.922 -2.240 -23.685 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -13.040 0.593 -23.846 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -12.600 -0.234 -22.365 1.00 1.67 H new ATOM 0 HE ARG A 944 -11.944 -1.426 -25.037 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -10.987 -0.191 -21.871 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -9.332 -0.794 -22.008 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -9.809 -2.183 -25.210 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -8.669 -1.915 -23.888 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.667 0.816 -25.354 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.461 2.040 -25.323 1.00 1.09 C ATOM 2003 C LYS A 945 -19.962 1.745 -25.304 1.00 1.10 C ATOM 2004 O LYS A 945 -20.745 2.548 -24.803 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.109 2.950 -26.508 1.00 1.25 C ATOM 2006 CG LYS A 945 -18.295 2.306 -27.874 1.00 1.04 C ATOM 2007 CD LYS A 945 -19.136 3.179 -28.791 1.00 1.40 C ATOM 2008 CE LYS A 945 -20.441 2.501 -29.162 1.00 2.02 C ATOM 2009 NZ LYS A 945 -21.555 3.477 -29.279 1.00 2.78 N ATOM 0 H LYS A 945 -17.326 0.552 -26.279 1.00 0.91 H new ATOM 0 HA LYS A 945 -18.215 2.560 -24.397 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -18.725 3.848 -26.456 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -17.072 3.270 -26.409 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -17.321 2.130 -28.330 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -18.773 1.333 -27.757 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -19.345 4.129 -28.299 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -18.573 3.406 -29.696 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -20.320 1.972 -30.107 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -20.690 1.754 -28.408 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -22.430 2.976 -29.534 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -21.687 3.964 -28.370 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -21.329 4.175 -30.016 1.00 2.78 H new ATOM 2023 N SER A 946 -20.367 0.601 -25.844 1.00 1.04 N ATOM 2024 CA SER A 946 -21.782 0.243 -25.858 1.00 1.14 C ATOM 2025 C SER A 946 -22.247 -0.236 -24.481 1.00 1.18 C ATOM 2026 O SER A 946 -23.246 0.249 -23.951 1.00 1.34 O ATOM 2027 CB SER A 946 -22.062 -0.835 -26.907 1.00 1.15 C ATOM 2028 OG SER A 946 -21.618 -0.430 -28.194 1.00 1.20 O ATOM 0 H SER A 946 -19.747 -0.086 -26.272 1.00 1.04 H new ATOM 0 HA SER A 946 -22.343 1.141 -26.118 1.00 1.14 H new ATOM 0 HB2 SER A 946 -21.562 -1.761 -26.622 1.00 1.15 H new ATOM 0 HB3 SER A 946 -23.131 -1.046 -26.938 1.00 1.15 H new ATOM 0 HG SER A 946 -20.639 -0.449 -28.223 1.00 1.20 H new ATOM 2034 N ARG A 947 -21.515 -1.183 -23.904 1.00 1.11 N ATOM 2035 CA ARG A 947 -21.906 -1.770 -22.626 1.00 1.21 C ATOM 2036 C ARG A 947 -21.360 -0.959 -21.457 1.00 1.25 C ATOM 2037 O ARG A 947 -21.937 -0.971 -20.371 1.00 1.40 O ATOM 2038 CB ARG A 947 -21.409 -3.216 -22.531 1.00 1.29 C ATOM 2039 CG ARG A 947 -22.341 -4.133 -21.753 1.00 1.48 C ATOM 2040 CD ARG A 947 -21.625 -4.802 -20.589 1.00 1.79 C ATOM 2041 NE ARG A 947 -21.175 -3.830 -19.593 1.00 2.18 N ATOM 2042 CZ ARG A 947 -21.777 -3.624 -18.419 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -22.835 -4.344 -18.069 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -21.328 -2.680 -17.602 1.00 3.53 N ATOM 0 H ARG A 947 -20.652 -1.559 -24.298 1.00 1.11 H new ATOM 0 HA ARG A 947 -22.995 -1.759 -22.573 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -21.280 -3.613 -23.538 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -20.427 -3.223 -22.057 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -23.188 -3.559 -21.378 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -22.743 -4.895 -22.420 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -22.294 -5.522 -20.117 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -20.768 -5.361 -20.963 1.00 1.79 H new ATOM 0 HE ARG A 947 -20.348 -3.274 -19.809 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -23.195 -5.061 -18.699 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -23.289 -4.180 -17.170 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -20.524 -2.113 -17.871 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -21.787 -2.521 -16.705 1.00 3.53 H new ATOM 2058 N ASP A 948 -20.256 -0.254 -21.700 1.00 1.23 N ATOM 2059 CA ASP A 948 -19.558 0.516 -20.664 1.00 1.39 C ATOM 2060 C ASP A 948 -19.092 -0.403 -19.540 1.00 1.99 C ATOM 2061 O ASP A 948 -19.813 -0.649 -18.572 1.00 2.64 O ATOM 2062 CB ASP A 948 -20.439 1.642 -20.111 1.00 1.92 C ATOM 2063 CG ASP A 948 -19.729 2.466 -19.053 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -18.565 2.860 -19.277 1.00 2.50 O ATOM 2065 OD2 ASP A 948 -20.334 2.729 -17.993 1.00 2.57 O ATOM 0 H ASP A 948 -19.818 -0.199 -22.620 1.00 1.23 H new ATOM 0 HA ASP A 948 -18.684 0.977 -21.124 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -20.747 2.294 -20.929 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -21.347 1.214 -19.686 1.00 1.92 H new ATOM 2070 N SER A 949 -17.884 -0.918 -19.674 1.00 2.70 N ATOM 2071 CA SER A 949 -17.371 -1.891 -18.727 1.00 3.83 C ATOM 2072 C SER A 949 -15.936 -1.554 -18.329 1.00 4.49 C ATOM 2073 O SER A 949 -15.612 -1.666 -17.129 1.00 5.09 O ATOM 2074 CB SER A 949 -17.447 -3.294 -19.334 1.00 4.60 C ATOM 2075 OG SER A 949 -18.355 -3.321 -20.429 1.00 4.44 O ATOM 2076 OXT SER A 949 -15.150 -1.155 -19.214 1.00 4.83 O ATOM 0 H SER A 949 -17.240 -0.679 -20.428 1.00 2.70 H new ATOM 0 HA SER A 949 -17.984 -1.862 -17.826 1.00 3.83 H new ATOM 0 HB2 SER A 949 -16.457 -3.605 -19.668 1.00 4.60 H new ATOM 0 HB3 SER A 949 -17.765 -4.008 -18.574 1.00 4.60 H new ATOM 0 HG SER A 949 -18.388 -4.226 -20.804 1.00 4.44 H new TER 2082 SER A 949