USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1055 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 921 SER OG : rot 98:sc= 0.998 USER MOD Set 1.2: A 939 TYR OH : rot -120:sc= 1.76 USER MOD Set 2.1: A 919 MET CE :methyl -175:sc= -0.0437 (180deg=-0.111) USER MOD Set 2.2: A 922 CYS SG : rot -175:sc= 0.0525 USER MOD Set 3.1: A 862 ASN : amide:sc= 1.73 K(o=3,f=-10!) USER MOD Set 3.2: A 866 LYS NZ :NH3+ -130:sc= 1.25 (180deg=0) USER MOD Set 4.1: A 850 GLN : amide:sc= -0.0255 K(o=0.13,f=-1.4) USER MOD Set 4.2: A 852 LYS NZ :NH3+ 176:sc= 0.159 (180deg=0) USER MOD Set 5.1: A 833 HIS : no HE2:sc= 0.284 K(o=1.8,f=-6.7!) USER MOD Set 5.2: A 925 LYS NZ :NH3+ 133:sc= 1.5 (180deg=-3.18!) 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= -0.154 K(o=-0.15,f=-1!) USER MOD Single : A 825 MET CE :methyl -136:sc= -0.414 (180deg=-1.36!) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 836 ASN : amide:sc= 1.02 K(o=1,f=-2.1!) USER MOD Single : A 843 GLN : amide:sc= 0.01 X(o=0.01,f=-0.31) USER MOD Single : A 846 SER OG : rot 180:sc= 0.0633 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 851 CYS SG : rot -37:sc= 0.977 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0432 USER MOD Single : A 855 ASN : amide:sc= 0.711 K(o=0.71,f=-0.37) USER MOD Single : A 865 SER OG : rot 73:sc= 0.819 USER MOD Single : A 867 ASN : amide:sc= 0.169 X(o=0.17,f=0) USER MOD Single : A 868 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 874 SER OG : rot 180:sc= 0.0135 USER MOD Single : A 877 ASN : amide:sc= -0.133 K(o=-0.13,f=-0.9) USER MOD Single : A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 880 ASN : amide:sc= 0 X(o=0,f=-0.013) 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 887 THR OG1 : rot -143:sc= 1.39 USER MOD Single : A 888 GLN : amide:sc= -0.746 X(o=-0.75,f=-0.9) USER MOD Single : A 892 GLN : amide:sc= -1.39! C(o=-1.4!,f=-9.9!) USER MOD Single : A 896 THR OG1 : rot -46:sc= 0.0441 USER MOD Single : A 903 THR OG1 : rot -160:sc= -0.328 USER MOD Single : A 905 ASN : amide:sc= -0.0547 K(o=-0.055,f=-1.7!) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -4.64! C(o=-4.6!,f=-2.2!) USER MOD Single : A 914 CYS SG : rot 69:sc= 0.133 USER MOD Single : A 917 SER OG : rot 80:sc= 0.902 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 115:sc= 1.43 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 934 GLN : amide:sc= -0.579 X(o=-0.58,f=-0.98) USER MOD Single : A 935 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 937 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 945 LYS NZ :NH3+ 162:sc= -0.129 (180deg=-0.568) USER MOD Single : A 946 SER OG : rot 97:sc= 1.33 USER MOD Single : A 949 SER OG : rot -61:sc= 1.32 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 5.007 -0.969 -5.905 1.00 5.91 N ATOM 2 CA LYS A 817 3.704 -1.306 -5.291 1.00 5.22 C ATOM 3 C LYS A 817 3.187 -2.626 -5.860 1.00 4.99 C ATOM 4 O LYS A 817 3.968 -3.440 -6.357 1.00 5.35 O ATOM 5 CB LYS A 817 2.689 -0.185 -5.545 1.00 5.32 C ATOM 6 CG LYS A 817 3.140 1.179 -5.042 1.00 5.63 C ATOM 7 CD LYS A 817 2.905 1.331 -3.551 1.00 6.05 C ATOM 8 CE LYS A 817 2.452 2.737 -3.200 1.00 6.45 C ATOM 9 NZ LYS A 817 3.560 3.552 -2.632 1.00 7.01 N ATOM 0 HA LYS A 817 3.839 -1.413 -4.215 1.00 5.22 H new ATOM 0 HB2 LYS A 817 2.494 -0.121 -6.615 1.00 5.32 H new ATOM 0 HB3 LYS A 817 1.746 -0.446 -5.064 1.00 5.32 H new ATOM 0 HG2 LYS A 817 4.199 1.315 -5.260 1.00 5.63 H new ATOM 0 HG3 LYS A 817 2.601 1.961 -5.577 1.00 5.63 H new ATOM 0 HD2 LYS A 817 2.152 0.613 -3.225 1.00 6.05 H new ATOM 0 HD3 LYS A 817 3.823 1.098 -3.011 1.00 6.05 H new ATOM 0 HE2 LYS A 817 2.062 3.226 -4.093 1.00 6.45 H new ATOM 0 HE3 LYS A 817 1.634 2.686 -2.482 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 3.210 4.505 -2.406 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 3.915 3.099 -1.766 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 4.331 3.623 -3.327 1.00 7.01 H new ATOM 25 N ALA A 818 1.880 -2.839 -5.785 1.00 4.74 N ATOM 26 CA ALA A 818 1.270 -4.044 -6.327 1.00 4.76 C ATOM 27 C ALA A 818 0.758 -3.800 -7.742 1.00 4.32 C ATOM 28 O ALA A 818 0.141 -2.771 -8.019 1.00 4.29 O ATOM 29 CB ALA A 818 0.137 -4.514 -5.424 1.00 5.35 C ATOM 0 H ALA A 818 1.221 -2.191 -5.353 1.00 4.74 H new ATOM 0 HA ALA A 818 2.029 -4.825 -6.370 1.00 4.76 H new ATOM 0 HB1 ALA A 818 -0.310 -5.416 -5.841 1.00 5.35 H new ATOM 0 HB2 ALA A 818 0.529 -4.730 -4.430 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -0.620 -3.733 -5.353 1.00 5.35 H new ATOM 35 N VAL A 819 1.031 -4.735 -8.639 1.00 4.36 N ATOM 36 CA VAL A 819 0.546 -4.639 -10.008 1.00 4.13 C ATOM 37 C VAL A 819 -0.803 -5.339 -10.130 1.00 4.01 C ATOM 38 O VAL A 819 -0.884 -6.568 -10.084 1.00 4.59 O ATOM 39 CB VAL A 819 1.548 -5.253 -11.011 1.00 4.79 C ATOM 40 CG1 VAL A 819 1.008 -5.183 -12.434 1.00 5.29 C ATOM 41 CG2 VAL A 819 2.896 -4.553 -10.915 1.00 5.21 C ATOM 0 H VAL A 819 1.585 -5.569 -8.444 1.00 4.36 H new ATOM 0 HA VAL A 819 0.435 -3.582 -10.250 1.00 4.13 H new ATOM 0 HB VAL A 819 1.684 -6.303 -10.753 1.00 4.79 H new ATOM 0 HG11 VAL A 819 1.733 -5.622 -13.120 1.00 5.29 H new ATOM 0 HG12 VAL A 819 0.070 -5.735 -12.495 1.00 5.29 H new ATOM 0 HG13 VAL A 819 0.835 -4.142 -12.707 1.00 5.29 H new ATOM 0 HG21 VAL A 819 3.589 -4.999 -11.629 1.00 5.21 H new ATOM 0 HG22 VAL A 819 2.773 -3.494 -11.142 1.00 5.21 H new ATOM 0 HG23 VAL A 819 3.293 -4.664 -9.906 1.00 5.21 H new ATOM 51 N SER A 820 -1.858 -4.552 -10.271 1.00 3.65 N ATOM 52 CA SER A 820 -3.210 -5.080 -10.314 1.00 3.77 C ATOM 53 C SER A 820 -3.608 -5.467 -11.738 1.00 3.30 C ATOM 54 O SER A 820 -4.491 -4.855 -12.347 1.00 3.17 O ATOM 55 CB SER A 820 -4.180 -4.044 -9.741 1.00 4.39 C ATOM 56 OG SER A 820 -3.530 -3.216 -8.782 1.00 4.72 O ATOM 0 H SER A 820 -1.801 -3.537 -10.358 1.00 3.65 H new ATOM 0 HA SER A 820 -3.252 -5.985 -9.708 1.00 3.77 H new ATOM 0 HB2 SER A 820 -4.580 -3.429 -10.547 1.00 4.39 H new ATOM 0 HB3 SER A 820 -5.026 -4.550 -9.277 1.00 4.39 H new ATOM 0 HG SER A 820 -4.168 -2.560 -8.430 1.00 4.72 H new ATOM 62 N ASP A 821 -2.944 -6.481 -12.272 1.00 3.48 N ATOM 63 CA ASP A 821 -3.272 -6.990 -13.596 1.00 3.22 C ATOM 64 C ASP A 821 -3.876 -8.377 -13.475 1.00 3.34 C ATOM 65 O ASP A 821 -3.768 -9.019 -12.433 1.00 4.01 O ATOM 66 CB ASP A 821 -2.032 -7.044 -14.490 1.00 3.87 C ATOM 67 CG ASP A 821 -2.376 -6.998 -15.969 1.00 4.17 C ATOM 68 OD1 ASP A 821 -3.580 -6.950 -16.299 1.00 4.22 O ATOM 69 OD2 ASP A 821 -1.448 -7.007 -16.806 1.00 4.74 O ATOM 0 H ASP A 821 -2.176 -6.967 -11.810 1.00 3.48 H new ATOM 0 HA ASP A 821 -3.993 -6.312 -14.053 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -1.377 -6.208 -14.247 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -1.475 -7.957 -14.278 1.00 3.87 H new ATOM 74 N ASN A 822 -4.511 -8.828 -14.538 1.00 3.07 N ATOM 75 CA ASN A 822 -5.127 -10.143 -14.563 1.00 3.43 C ATOM 76 C ASN A 822 -5.067 -10.710 -15.963 1.00 3.49 C ATOM 77 O ASN A 822 -4.352 -11.676 -16.218 1.00 4.34 O ATOM 78 CB ASN A 822 -6.581 -10.067 -14.088 1.00 3.34 C ATOM 79 CG ASN A 822 -6.998 -11.287 -13.288 1.00 4.21 C ATOM 80 OD1 ASN A 822 -6.207 -11.846 -12.526 1.00 4.86 O ATOM 81 ND2 ASN A 822 -8.240 -11.707 -13.455 1.00 4.67 N ATOM 0 H ASN A 822 -4.615 -8.299 -15.404 1.00 3.07 H new ATOM 0 HA ASN A 822 -4.578 -10.798 -13.886 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -6.714 -9.174 -13.477 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -7.237 -9.962 -14.952 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -8.576 -12.523 -12.943 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -8.863 -11.215 -14.096 1.00 4.67 H new ATOM 88 N ASP A 823 -5.788 -10.074 -16.870 1.00 2.88 N ATOM 89 CA ASP A 823 -5.871 -10.524 -18.243 1.00 3.04 C ATOM 90 C ASP A 823 -6.640 -9.509 -19.085 1.00 2.00 C ATOM 91 O ASP A 823 -6.335 -9.315 -20.263 1.00 2.46 O ATOM 92 CB ASP A 823 -6.513 -11.910 -18.300 1.00 3.98 C ATOM 93 CG ASP A 823 -8.023 -11.891 -18.418 1.00 4.61 C ATOM 94 OD1 ASP A 823 -8.692 -11.445 -17.458 1.00 4.96 O ATOM 95 OD2 ASP A 823 -8.545 -12.354 -19.450 1.00 5.08 O ATOM 0 H ASP A 823 -6.330 -9.233 -16.673 1.00 2.88 H new ATOM 0 HA ASP A 823 -4.867 -10.604 -18.660 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -6.100 -12.454 -19.149 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -6.237 -12.463 -17.402 1.00 3.98 H new ATOM 100 N ASP A 824 -7.642 -8.876 -18.462 1.00 1.30 N ATOM 101 CA ASP A 824 -8.365 -7.728 -19.036 1.00 1.23 C ATOM 102 C ASP A 824 -9.353 -8.147 -20.124 1.00 1.03 C ATOM 103 O ASP A 824 -10.534 -7.800 -20.067 1.00 1.37 O ATOM 104 CB ASP A 824 -7.392 -6.672 -19.581 1.00 2.25 C ATOM 105 CG ASP A 824 -8.093 -5.380 -19.958 1.00 3.32 C ATOM 106 OD1 ASP A 824 -8.798 -4.807 -19.100 1.00 3.99 O ATOM 107 OD2 ASP A 824 -7.943 -4.930 -21.114 1.00 3.79 O ATOM 0 H ASP A 824 -7.978 -9.146 -17.538 1.00 1.30 H new ATOM 0 HA ASP A 824 -8.940 -7.288 -18.221 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -6.629 -6.463 -18.831 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -6.878 -7.072 -20.455 1.00 2.25 H new ATOM 112 N MET A 825 -8.880 -8.890 -21.111 1.00 0.74 N ATOM 113 CA MET A 825 -9.733 -9.321 -22.206 1.00 0.64 C ATOM 114 C MET A 825 -9.472 -10.777 -22.562 1.00 0.57 C ATOM 115 O MET A 825 -8.393 -11.126 -23.053 1.00 0.64 O ATOM 116 CB MET A 825 -9.529 -8.430 -23.433 1.00 0.76 C ATOM 117 CG MET A 825 -10.824 -8.102 -24.157 1.00 0.93 C ATOM 118 SD MET A 825 -10.687 -6.648 -25.212 1.00 1.60 S ATOM 119 CE MET A 825 -10.270 -5.391 -24.002 1.00 1.90 C ATOM 0 H MET A 825 -7.913 -9.207 -21.177 1.00 0.74 H new ATOM 0 HA MET A 825 -10.768 -9.230 -21.878 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.048 -7.502 -23.124 1.00 0.76 H new ATOM 0 HB3 MET A 825 -8.849 -8.926 -24.125 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.123 -8.958 -24.763 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.614 -7.940 -23.423 1.00 0.93 H new ATOM 0 HE1 MET A 825 -10.855 -4.492 -24.195 1.00 1.90 H new ATOM 0 HE2 MET A 825 -10.493 -5.761 -23.001 1.00 1.90 H new ATOM 0 HE3 MET A 825 -9.208 -5.155 -24.073 1.00 1.90 H new ATOM 129 N MET A 826 -10.466 -11.619 -22.303 1.00 0.51 N ATOM 130 CA MET A 826 -10.379 -13.037 -22.626 1.00 0.49 C ATOM 131 C MET A 826 -11.035 -13.317 -23.970 1.00 0.43 C ATOM 132 O MET A 826 -12.257 -13.247 -24.112 1.00 0.50 O ATOM 133 CB MET A 826 -11.028 -13.894 -21.536 1.00 0.60 C ATOM 134 CG MET A 826 -12.294 -13.294 -20.941 1.00 1.14 C ATOM 135 SD MET A 826 -12.635 -13.907 -19.279 1.00 1.62 S ATOM 136 CE MET A 826 -12.073 -12.517 -18.297 1.00 1.93 C ATOM 0 H MET A 826 -11.346 -11.341 -21.868 1.00 0.51 H new ATOM 0 HA MET A 826 -9.323 -13.302 -22.684 1.00 0.49 H new ATOM 0 HB2 MET A 826 -11.264 -14.873 -21.952 1.00 0.60 H new ATOM 0 HB3 MET A 826 -10.305 -14.054 -20.736 1.00 0.60 H new ATOM 0 HG2 MET A 826 -12.199 -12.209 -20.912 1.00 1.14 H new ATOM 0 HG3 MET A 826 -13.140 -13.522 -21.589 1.00 1.14 H new ATOM 0 HE1 MET A 826 -12.216 -12.737 -17.239 1.00 1.93 H new ATOM 0 HE2 MET A 826 -11.015 -12.339 -18.491 1.00 1.93 H new ATOM 0 HE3 MET A 826 -12.645 -11.628 -18.563 1.00 1.93 H new ATOM 146 N ILE A 827 -10.211 -13.632 -24.953 1.00 0.36 N ATOM 147 CA ILE A 827 -10.681 -13.901 -26.304 1.00 0.34 C ATOM 148 C ILE A 827 -10.615 -15.395 -26.600 1.00 0.34 C ATOM 149 O ILE A 827 -9.715 -16.092 -26.123 1.00 0.37 O ATOM 150 CB ILE A 827 -9.845 -13.143 -27.365 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.310 -11.819 -26.800 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.670 -12.901 -28.624 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.348 -10.717 -26.712 1.00 0.47 C ATOM 0 H ILE A 827 -9.200 -13.709 -24.840 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.712 -13.553 -26.360 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.989 -13.764 -27.630 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.903 -11.999 -25.805 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.485 -11.477 -27.425 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -10.066 -12.367 -29.358 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.987 -13.857 -29.041 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.548 -12.305 -28.375 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -9.889 -9.817 -26.303 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.739 -10.505 -27.707 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.163 -11.036 -26.062 1.00 0.47 H new ATOM 165 N LEU A 828 -11.565 -15.886 -27.380 1.00 0.34 N ATOM 166 CA LEU A 828 -11.607 -17.293 -27.730 1.00 0.35 C ATOM 167 C LEU A 828 -11.056 -17.517 -29.131 1.00 0.36 C ATOM 168 O LEU A 828 -11.695 -17.169 -30.125 1.00 0.40 O ATOM 169 CB LEU A 828 -13.040 -17.817 -27.641 1.00 0.44 C ATOM 170 CG LEU A 828 -13.174 -19.333 -27.500 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.307 -19.841 -26.365 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.626 -19.719 -27.276 1.00 1.16 C ATOM 0 H LEU A 828 -12.318 -15.328 -27.782 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.984 -17.840 -27.022 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.530 -17.345 -26.789 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.580 -17.503 -28.534 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.833 -19.797 -28.426 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.416 -20.922 -26.280 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.264 -19.596 -26.566 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -12.617 -19.371 -25.432 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -14.704 -20.802 -27.178 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -14.992 -19.245 -26.365 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -15.226 -19.388 -28.124 1.00 1.16 H new ATOM 184 N VAL A 829 -9.865 -18.092 -29.201 1.00 0.39 N ATOM 185 CA VAL A 829 -9.244 -18.410 -30.473 1.00 0.44 C ATOM 186 C VAL A 829 -9.564 -19.851 -30.857 1.00 0.43 C ATOM 187 O VAL A 829 -8.985 -20.804 -30.326 1.00 0.43 O ATOM 188 CB VAL A 829 -7.710 -18.187 -30.448 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.385 -16.709 -30.588 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.085 -18.744 -29.179 1.00 1.06 C ATOM 0 H VAL A 829 -9.308 -18.348 -28.386 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.654 -17.731 -31.221 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.285 -18.726 -31.295 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.304 -16.571 -30.568 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.781 -16.337 -31.533 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.836 -16.158 -29.763 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.009 -18.570 -29.196 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.519 -18.247 -28.311 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.278 -19.815 -29.118 1.00 1.06 H new ATOM 200 N VAL A 830 -10.514 -20.006 -31.760 1.00 0.46 N ATOM 201 CA VAL A 830 -10.979 -21.322 -32.156 1.00 0.50 C ATOM 202 C VAL A 830 -10.557 -21.637 -33.585 1.00 0.61 C ATOM 203 O VAL A 830 -10.528 -20.754 -34.438 1.00 1.07 O ATOM 204 CB VAL A 830 -12.518 -21.434 -32.047 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.953 -22.888 -32.022 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.032 -20.704 -30.816 1.00 0.80 C ATOM 0 H VAL A 830 -10.980 -19.233 -32.235 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.524 -22.041 -31.475 1.00 0.50 H new ATOM 0 HB VAL A 830 -12.950 -20.961 -32.929 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.039 -22.942 -31.945 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.630 -23.380 -32.939 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.503 -23.388 -31.164 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.117 -20.798 -30.763 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.586 -21.140 -29.922 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.762 -19.650 -30.879 1.00 0.80 H new ATOM 216 N ASP A 831 -10.218 -22.895 -33.826 1.00 0.36 N ATOM 217 CA ASP A 831 -9.881 -23.374 -35.162 1.00 0.37 C ATOM 218 C ASP A 831 -10.194 -24.863 -35.244 1.00 0.42 C ATOM 219 O ASP A 831 -10.087 -25.574 -34.241 1.00 0.52 O ATOM 220 CB ASP A 831 -8.400 -23.105 -35.480 1.00 0.44 C ATOM 221 CG ASP A 831 -7.898 -23.823 -36.728 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.676 -23.947 -37.705 1.00 1.27 O ATOM 223 OD2 ASP A 831 -6.732 -24.262 -36.753 1.00 1.30 O ATOM 0 H ASP A 831 -10.168 -23.613 -33.103 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.475 -22.839 -35.902 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.254 -22.032 -35.606 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.794 -23.411 -34.628 1.00 0.44 H new ATOM 228 N ASP A 832 -10.601 -25.318 -36.424 1.00 0.48 N ATOM 229 CA ASP A 832 -10.980 -26.715 -36.639 1.00 0.61 C ATOM 230 C ASP A 832 -9.791 -27.659 -36.449 1.00 0.66 C ATOM 231 O ASP A 832 -9.973 -28.854 -36.195 1.00 0.98 O ATOM 232 CB ASP A 832 -11.587 -26.898 -38.036 1.00 0.78 C ATOM 233 CG ASP A 832 -10.550 -27.191 -39.101 1.00 1.21 C ATOM 234 OD1 ASP A 832 -9.969 -26.229 -39.644 1.00 2.03 O ATOM 235 OD2 ASP A 832 -10.323 -28.381 -39.409 1.00 1.51 O ATOM 0 H ASP A 832 -10.678 -24.734 -37.257 1.00 0.48 H new ATOM 0 HA ASP A 832 -11.730 -26.971 -35.890 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.310 -27.713 -38.007 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.134 -25.996 -38.309 1.00 0.78 H new ATOM 240 N HIS A 833 -8.581 -27.126 -36.555 1.00 0.61 N ATOM 241 CA HIS A 833 -7.373 -27.908 -36.300 1.00 0.74 C ATOM 242 C HIS A 833 -6.438 -27.129 -35.358 1.00 0.75 C ATOM 243 O HIS A 833 -6.821 -26.079 -34.857 1.00 1.20 O ATOM 244 CB HIS A 833 -6.663 -28.308 -37.612 1.00 0.93 C ATOM 245 CG HIS A 833 -6.819 -27.372 -38.775 1.00 1.10 C ATOM 246 ND1 HIS A 833 -6.772 -26.001 -38.668 1.00 1.87 N ATOM 247 CD2 HIS A 833 -6.966 -27.634 -40.097 1.00 1.47 C ATOM 248 CE1 HIS A 833 -6.876 -25.465 -39.864 1.00 2.12 C ATOM 249 NE2 HIS A 833 -6.994 -26.430 -40.752 1.00 1.84 N ATOM 0 H HIS A 833 -8.407 -26.155 -36.816 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.659 -28.839 -35.810 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -5.599 -28.417 -37.403 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -7.031 -29.289 -37.913 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -6.672 -25.481 -37.796 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -7.046 -28.611 -40.550 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -6.866 -24.407 -40.082 1.00 2.12 H new ATOM 258 N PRO A 834 -5.232 -27.642 -35.030 1.00 0.66 N ATOM 259 CA PRO A 834 -4.284 -26.918 -34.178 1.00 0.70 C ATOM 260 C PRO A 834 -3.450 -25.872 -34.929 1.00 0.62 C ATOM 261 O PRO A 834 -3.039 -24.871 -34.341 1.00 0.61 O ATOM 262 CB PRO A 834 -3.364 -28.022 -33.628 1.00 0.92 C ATOM 263 CG PRO A 834 -3.923 -29.315 -34.129 1.00 1.12 C ATOM 264 CD PRO A 834 -4.723 -28.978 -35.352 1.00 0.98 C ATOM 0 HA PRO A 834 -4.814 -26.350 -33.413 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.339 -27.882 -33.971 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.341 -28.003 -32.538 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -3.125 -30.018 -34.367 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.549 -29.788 -33.372 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -4.108 -28.974 -36.252 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -5.530 -29.691 -35.520 1.00 0.98 H new ATOM 272 N ILE A 835 -3.211 -26.095 -36.222 1.00 0.68 N ATOM 273 CA ILE A 835 -2.268 -25.267 -36.984 1.00 0.72 C ATOM 274 C ILE A 835 -2.699 -23.795 -37.078 1.00 0.61 C ATOM 275 O ILE A 835 -1.902 -22.897 -36.804 1.00 0.58 O ATOM 276 CB ILE A 835 -2.035 -25.828 -38.408 1.00 0.91 C ATOM 277 CG1 ILE A 835 -1.207 -24.840 -39.244 1.00 1.64 C ATOM 278 CG2 ILE A 835 -3.363 -26.146 -39.084 1.00 1.72 C ATOM 279 CD1 ILE A 835 -1.335 -25.025 -40.742 1.00 2.26 C ATOM 0 H ILE A 835 -3.654 -26.837 -36.764 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.333 -25.305 -36.425 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.471 -26.758 -38.329 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -1.510 -23.825 -38.989 1.00 1.64 H new ATOM 0 HG13 ILE A 835 -0.158 -24.939 -38.967 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -3.178 -26.539 -40.084 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.902 -26.889 -38.496 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -3.961 -25.238 -39.157 1.00 1.72 H new ATOM 0 HD11 ILE A 835 -0.718 -24.286 -41.254 1.00 2.26 H new ATOM 0 HD12 ILE A 835 -1.003 -26.027 -41.015 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -2.376 -24.895 -41.037 1.00 2.26 H new ATOM 291 N ASN A 836 -3.952 -23.533 -37.427 1.00 0.57 N ATOM 292 CA ASN A 836 -4.397 -22.150 -37.568 1.00 0.52 C ATOM 293 C ASN A 836 -4.771 -21.591 -36.208 1.00 0.42 C ATOM 294 O ASN A 836 -4.764 -20.385 -35.997 1.00 0.44 O ATOM 295 CB ASN A 836 -5.571 -22.022 -38.542 1.00 0.62 C ATOM 296 CG ASN A 836 -5.578 -20.675 -39.244 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.525 -20.101 -39.520 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.760 -20.163 -39.539 1.00 1.83 N ATOM 0 H ASN A 836 -4.664 -24.239 -37.614 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.571 -21.573 -37.984 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.516 -22.818 -39.284 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.508 -22.155 -38.001 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.822 -19.261 -40.012 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.611 -20.669 -39.294 1.00 1.83 H new ATOM 305 N ARG A 837 -5.089 -22.490 -35.287 1.00 0.41 N ATOM 306 CA ARG A 837 -5.321 -22.120 -33.899 1.00 0.42 C ATOM 307 C ARG A 837 -4.085 -21.445 -33.323 1.00 0.38 C ATOM 308 O ARG A 837 -4.163 -20.346 -32.776 1.00 0.40 O ATOM 309 CB ARG A 837 -5.663 -23.357 -33.070 1.00 0.55 C ATOM 310 CG ARG A 837 -6.955 -23.227 -32.282 1.00 0.69 C ATOM 311 CD ARG A 837 -7.573 -24.587 -32.009 1.00 1.25 C ATOM 312 NE ARG A 837 -7.592 -24.915 -30.583 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.749 -25.768 -30.001 1.00 2.06 C ATOM 314 NH1 ARG A 837 -5.823 -26.380 -30.728 1.00 2.44 N ATOM 315 NH2 ARG A 837 -6.841 -26.011 -28.698 1.00 2.78 N ATOM 0 H ARG A 837 -5.193 -23.487 -35.478 1.00 0.41 H new ATOM 0 HA ARG A 837 -6.160 -21.425 -33.862 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.738 -24.219 -33.733 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.845 -23.557 -32.378 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -6.758 -22.718 -31.338 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.661 -22.609 -32.836 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -8.592 -24.605 -32.397 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.014 -25.352 -32.548 1.00 1.25 H new ATOM 0 HE ARG A 837 -8.294 -24.463 -29.998 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -5.758 -26.197 -31.729 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -5.177 -27.033 -30.285 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -7.557 -25.545 -28.142 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -6.195 -26.664 -28.254 1.00 2.78 H new ATOM 329 N ARG A 838 -2.937 -22.100 -33.472 1.00 0.40 N ATOM 330 CA ARG A 838 -1.684 -21.573 -32.949 1.00 0.44 C ATOM 331 C ARG A 838 -1.238 -20.344 -33.737 1.00 0.37 C ATOM 332 O ARG A 838 -0.572 -19.469 -33.194 1.00 0.40 O ATOM 333 CB ARG A 838 -0.582 -22.647 -32.966 1.00 0.59 C ATOM 334 CG ARG A 838 -0.141 -23.068 -34.360 1.00 0.96 C ATOM 335 CD ARG A 838 1.214 -22.476 -34.727 1.00 0.87 C ATOM 336 NE ARG A 838 1.896 -23.272 -35.747 1.00 1.50 N ATOM 337 CZ ARG A 838 2.605 -24.370 -35.487 1.00 2.03 C ATOM 338 NH1 ARG A 838 2.829 -24.747 -34.235 1.00 2.49 N ATOM 339 NH2 ARG A 838 3.118 -25.071 -36.484 1.00 2.75 N ATOM 0 H ARG A 838 -2.850 -22.996 -33.951 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.857 -21.276 -31.915 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.284 -22.271 -32.421 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.939 -23.526 -32.429 1.00 0.59 H new ATOM 0 HG2 ARG A 838 -0.089 -24.156 -34.412 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -0.886 -22.750 -35.089 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.079 -21.457 -35.091 1.00 0.87 H new ATOM 0 HD3 ARG A 838 1.838 -22.416 -33.835 1.00 0.87 H new ATOM 0 HE ARG A 838 1.824 -22.968 -36.718 1.00 1.50 H new ATOM 0 HH11 ARG A 838 2.457 -24.195 -33.462 1.00 2.49 H new ATOM 0 HH12 ARG A 838 3.373 -25.589 -34.045 1.00 2.49 H new ATOM 0 HH21 ARG A 838 2.970 -24.771 -37.448 1.00 2.75 H new ATOM 0 HH22 ARG A 838 3.661 -25.912 -36.289 1.00 2.75 H new ATOM 353 N LEU A 839 -1.596 -20.288 -35.016 1.00 0.36 N ATOM 354 CA LEU A 839 -1.229 -19.152 -35.855 1.00 0.40 C ATOM 355 C LEU A 839 -2.023 -17.905 -35.472 1.00 0.34 C ATOM 356 O LEU A 839 -1.467 -16.819 -35.334 1.00 0.37 O ATOM 357 CB LEU A 839 -1.459 -19.482 -37.328 1.00 0.52 C ATOM 358 CG LEU A 839 -0.256 -19.237 -38.239 1.00 0.82 C ATOM 359 CD1 LEU A 839 0.101 -20.504 -38.998 1.00 1.13 C ATOM 360 CD2 LEU A 839 -0.542 -18.094 -39.201 1.00 1.14 C ATOM 0 H LEU A 839 -2.136 -21.011 -35.492 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.170 -18.948 -35.696 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.750 -20.529 -37.409 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -2.298 -18.889 -37.691 1.00 0.52 H new ATOM 0 HG LEU A 839 0.597 -18.957 -37.621 1.00 0.82 H new ATOM 0 HD11 LEU A 839 0.959 -20.313 -39.642 1.00 1.13 H new ATOM 0 HD12 LEU A 839 0.348 -21.295 -38.290 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.748 -20.814 -39.607 1.00 1.13 H new ATOM 0 HD21 LEU A 839 0.325 -17.933 -39.842 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -1.407 -18.344 -39.816 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -0.749 -17.186 -38.635 1.00 1.14 H new ATOM 372 N LEU A 840 -3.322 -18.063 -35.293 1.00 0.35 N ATOM 373 CA LEU A 840 -4.185 -16.943 -34.952 1.00 0.42 C ATOM 374 C LEU A 840 -3.966 -16.523 -33.498 1.00 0.42 C ATOM 375 O LEU A 840 -4.065 -15.341 -33.163 1.00 0.47 O ATOM 376 CB LEU A 840 -5.651 -17.305 -35.234 1.00 0.55 C ATOM 377 CG LEU A 840 -6.615 -17.206 -34.056 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.548 -16.018 -34.232 1.00 1.43 C ATOM 379 CD2 LEU A 840 -7.412 -18.494 -33.918 1.00 1.10 C ATOM 0 H LEU A 840 -3.805 -18.957 -35.378 1.00 0.35 H new ATOM 0 HA LEU A 840 -3.930 -16.087 -35.576 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -6.016 -16.655 -36.029 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.683 -18.325 -35.616 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.037 -17.057 -33.144 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -8.229 -15.962 -33.383 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -6.962 -15.101 -34.289 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -8.122 -16.139 -35.151 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -8.096 -18.410 -33.074 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -7.982 -18.669 -34.831 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -6.730 -19.328 -33.751 1.00 1.10 H new ATOM 391 N ALA A 841 -3.642 -17.490 -32.641 1.00 0.42 N ATOM 392 CA ALA A 841 -3.282 -17.195 -31.259 1.00 0.50 C ATOM 393 C ALA A 841 -1.916 -16.520 -31.211 1.00 0.46 C ATOM 394 O ALA A 841 -1.614 -15.758 -30.292 1.00 0.49 O ATOM 395 CB ALA A 841 -3.280 -18.462 -30.415 1.00 0.60 C ATOM 0 H ALA A 841 -3.622 -18.481 -32.880 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.028 -16.517 -30.844 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -3.008 -18.215 -29.389 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.273 -18.910 -30.430 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.557 -19.169 -30.822 1.00 0.60 H new ATOM 401 N ASP A 842 -1.096 -16.812 -32.213 1.00 0.43 N ATOM 402 CA ASP A 842 0.204 -16.172 -32.370 1.00 0.45 C ATOM 403 C ASP A 842 0.019 -14.685 -32.636 1.00 0.40 C ATOM 404 O ASP A 842 0.670 -13.843 -32.015 1.00 0.42 O ATOM 405 CB ASP A 842 0.969 -16.820 -33.527 1.00 0.52 C ATOM 406 CG ASP A 842 2.469 -16.645 -33.427 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.987 -16.494 -32.300 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.142 -16.676 -34.479 1.00 1.34 O ATOM 0 H ASP A 842 -1.312 -17.497 -32.937 1.00 0.43 H new ATOM 0 HA ASP A 842 0.777 -16.300 -31.452 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.736 -17.884 -33.556 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.622 -16.392 -34.467 1.00 0.52 H new ATOM 413 N GLN A 843 -0.898 -14.378 -33.546 1.00 0.38 N ATOM 414 CA GLN A 843 -1.233 -12.997 -33.880 1.00 0.39 C ATOM 415 C GLN A 843 -1.815 -12.273 -32.666 1.00 0.36 C ATOM 416 O GLN A 843 -1.536 -11.097 -32.437 1.00 0.38 O ATOM 417 CB GLN A 843 -2.232 -12.969 -35.035 1.00 0.44 C ATOM 418 CG GLN A 843 -1.585 -12.828 -36.403 1.00 0.56 C ATOM 419 CD GLN A 843 -1.395 -14.157 -37.106 1.00 1.11 C ATOM 420 OE1 GLN A 843 -0.304 -14.724 -37.099 1.00 1.85 O ATOM 421 NE2 GLN A 843 -2.451 -14.658 -37.728 1.00 1.64 N ATOM 0 H GLN A 843 -1.428 -15.074 -34.071 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.321 -12.483 -34.182 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.822 -13.885 -35.015 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -2.925 -12.141 -34.884 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.201 -12.178 -37.025 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -0.617 -12.339 -36.293 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -3.339 -14.156 -37.710 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -2.377 -15.546 -38.225 1.00 1.64 H new ATOM 430 N LEU A 844 -2.625 -12.984 -31.890 1.00 0.35 N ATOM 431 CA LEU A 844 -3.187 -12.430 -30.663 1.00 0.37 C ATOM 432 C LEU A 844 -2.083 -12.167 -29.645 1.00 0.38 C ATOM 433 O LEU A 844 -2.181 -11.250 -28.828 1.00 0.40 O ATOM 434 CB LEU A 844 -4.239 -13.368 -30.070 1.00 0.43 C ATOM 435 CG LEU A 844 -5.233 -12.703 -29.112 1.00 0.59 C ATOM 436 CD1 LEU A 844 -5.727 -11.382 -29.682 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.402 -13.631 -28.836 1.00 1.24 C ATOM 0 H LEU A 844 -2.907 -13.944 -32.088 1.00 0.35 H new ATOM 0 HA LEU A 844 -3.672 -11.486 -30.910 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -4.796 -13.827 -30.887 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -3.729 -14.173 -29.540 1.00 0.43 H new ATOM 0 HG LEU A 844 -4.720 -12.500 -28.172 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -6.432 -10.926 -28.986 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -4.881 -10.712 -29.833 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -6.223 -11.560 -30.636 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.099 -13.145 -28.154 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -6.911 -13.863 -29.771 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.036 -14.553 -28.384 1.00 1.24 H new ATOM 449 N GLY A 845 -1.042 -12.989 -29.693 1.00 0.42 N ATOM 450 CA GLY A 845 0.113 -12.786 -28.844 1.00 0.49 C ATOM 451 C GLY A 845 0.819 -11.479 -29.146 1.00 0.47 C ATOM 452 O GLY A 845 1.342 -10.821 -28.246 1.00 0.52 O ATOM 0 H GLY A 845 -0.979 -13.798 -30.310 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -0.199 -12.796 -27.800 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.810 -13.613 -28.977 1.00 0.49 H new ATOM 456 N SER A 846 0.845 -11.104 -30.417 1.00 0.47 N ATOM 457 CA SER A 846 1.391 -9.817 -30.814 1.00 0.52 C ATOM 458 C SER A 846 0.496 -8.688 -30.305 1.00 0.46 C ATOM 459 O SER A 846 0.981 -7.628 -29.905 1.00 0.52 O ATOM 460 CB SER A 846 1.525 -9.750 -32.334 1.00 0.62 C ATOM 461 OG SER A 846 1.593 -11.051 -32.895 1.00 0.70 O ATOM 0 H SER A 846 0.495 -11.672 -31.188 1.00 0.47 H new ATOM 0 HA SER A 846 2.381 -9.700 -30.373 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.675 -9.213 -32.754 1.00 0.62 H new ATOM 0 HB3 SER A 846 2.420 -9.188 -32.600 1.00 0.62 H new ATOM 0 HG SER A 846 1.677 -10.983 -33.869 1.00 0.70 H new ATOM 467 N LEU A 847 -0.812 -8.930 -30.307 1.00 0.42 N ATOM 468 CA LEU A 847 -1.777 -7.969 -29.786 1.00 0.47 C ATOM 469 C LEU A 847 -1.577 -7.777 -28.286 1.00 0.46 C ATOM 470 O LEU A 847 -1.510 -6.648 -27.796 1.00 0.56 O ATOM 471 CB LEU A 847 -3.206 -8.448 -30.059 1.00 0.56 C ATOM 472 CG LEU A 847 -3.863 -7.907 -31.335 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.474 -6.536 -31.085 1.00 1.36 C ATOM 474 CD2 LEU A 847 -2.866 -7.841 -32.483 1.00 1.56 C ATOM 0 H LEU A 847 -1.229 -9.789 -30.666 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.619 -7.016 -30.291 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.200 -9.537 -30.111 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -3.829 -8.173 -29.208 1.00 0.56 H new ATOM 0 HG LEU A 847 -4.658 -8.597 -31.617 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -4.935 -6.170 -32.003 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -5.231 -6.612 -30.304 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -3.695 -5.843 -30.769 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -3.361 -7.454 -33.373 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -2.041 -7.182 -32.211 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -2.480 -8.840 -32.688 1.00 1.56 H new ATOM 486 N GLY A 848 -1.484 -8.891 -27.568 1.00 0.43 N ATOM 487 CA GLY A 848 -1.254 -8.843 -26.137 1.00 0.48 C ATOM 488 C GLY A 848 -2.514 -9.101 -25.337 1.00 0.48 C ATOM 489 O GLY A 848 -2.728 -8.492 -24.287 1.00 0.62 O ATOM 0 H GLY A 848 -1.564 -9.831 -27.955 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.500 -9.583 -25.869 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -0.852 -7.866 -25.870 1.00 0.48 H new ATOM 493 N TYR A 849 -3.357 -10.000 -25.831 1.00 0.42 N ATOM 494 CA TYR A 849 -4.605 -10.322 -25.152 1.00 0.46 C ATOM 495 C TYR A 849 -4.702 -11.819 -24.876 1.00 0.45 C ATOM 496 O TYR A 849 -4.040 -12.623 -25.539 1.00 0.51 O ATOM 497 CB TYR A 849 -5.794 -9.844 -25.987 1.00 0.53 C ATOM 498 CG TYR A 849 -5.926 -8.338 -26.017 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.271 -7.632 -24.871 1.00 1.07 C ATOM 500 CD2 TYR A 849 -5.692 -7.621 -27.183 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.377 -6.256 -24.885 1.00 1.20 C ATOM 502 CE2 TYR A 849 -5.797 -6.242 -27.207 1.00 1.09 C ATOM 503 CZ TYR A 849 -6.142 -5.564 -26.056 1.00 1.00 C ATOM 504 OH TYR A 849 -6.246 -4.191 -26.071 1.00 1.22 O ATOM 0 H TYR A 849 -3.200 -10.517 -26.696 1.00 0.42 H new ATOM 0 HA TYR A 849 -4.623 -9.805 -24.193 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -5.688 -10.214 -27.007 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -6.711 -10.276 -25.585 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -6.459 -8.169 -23.953 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -5.424 -8.149 -28.086 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.643 -5.723 -23.984 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -5.610 -5.699 -28.122 1.00 1.09 H new ATOM 0 HH TYR A 849 -6.049 -3.858 -26.971 1.00 1.22 H new ATOM 514 N GLN A 850 -5.528 -12.186 -23.901 1.00 0.47 N ATOM 515 CA GLN A 850 -5.630 -13.571 -23.460 1.00 0.49 C ATOM 516 C GLN A 850 -6.309 -14.429 -24.516 1.00 0.45 C ATOM 517 O GLN A 850 -7.410 -14.123 -24.964 1.00 0.51 O ATOM 518 CB GLN A 850 -6.394 -13.656 -22.141 1.00 0.59 C ATOM 519 CG GLN A 850 -5.496 -13.899 -20.941 1.00 0.97 C ATOM 520 CD GLN A 850 -5.707 -15.265 -20.322 1.00 1.66 C ATOM 521 OE1 GLN A 850 -6.162 -16.199 -20.983 1.00 2.38 O ATOM 522 NE2 GLN A 850 -5.375 -15.392 -19.048 1.00 2.17 N ATOM 0 H GLN A 850 -6.138 -11.540 -23.400 1.00 0.47 H new ATOM 0 HA GLN A 850 -4.620 -13.952 -23.307 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -6.948 -12.730 -21.990 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.128 -14.459 -22.205 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -4.454 -13.799 -21.246 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -5.683 -13.131 -20.190 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -5.001 -14.593 -18.536 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -5.493 -16.289 -18.577 1.00 2.17 H new ATOM 531 N CYS A 851 -5.641 -15.499 -24.912 1.00 0.45 N ATOM 532 CA CYS A 851 -6.149 -16.373 -25.956 1.00 0.47 C ATOM 533 C CYS A 851 -6.474 -17.754 -25.399 1.00 0.41 C ATOM 534 O CYS A 851 -5.590 -18.455 -24.898 1.00 0.51 O ATOM 535 CB CYS A 851 -5.117 -16.489 -27.078 1.00 0.61 C ATOM 536 SG CYS A 851 -3.655 -15.447 -26.842 1.00 0.94 S ATOM 0 H CYS A 851 -4.742 -15.784 -24.524 1.00 0.45 H new ATOM 0 HA CYS A 851 -7.068 -15.942 -26.352 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.800 -17.529 -27.161 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.591 -16.224 -28.023 1.00 0.61 H new ATOM 0 HG CYS A 851 -4.011 -14.313 -26.314 1.00 0.94 H new ATOM 542 N LYS A 852 -7.743 -18.128 -25.466 1.00 0.34 N ATOM 543 CA LYS A 852 -8.170 -19.465 -25.075 1.00 0.34 C ATOM 544 C LYS A 852 -8.401 -20.307 -26.322 1.00 0.31 C ATOM 545 O LYS A 852 -9.246 -19.975 -27.147 1.00 0.33 O ATOM 546 CB LYS A 852 -9.445 -19.393 -24.232 1.00 0.40 C ATOM 547 CG LYS A 852 -9.212 -19.661 -22.751 1.00 0.66 C ATOM 548 CD LYS A 852 -8.456 -18.523 -22.081 1.00 0.56 C ATOM 549 CE LYS A 852 -9.330 -17.787 -21.078 1.00 0.88 C ATOM 550 NZ LYS A 852 -8.673 -17.655 -19.748 1.00 1.44 N ATOM 0 H LYS A 852 -8.498 -17.523 -25.788 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.391 -19.929 -24.470 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -9.892 -18.406 -24.348 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.165 -20.116 -24.615 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.171 -19.803 -22.252 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -8.651 -20.588 -22.634 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.575 -18.918 -21.576 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.102 -17.824 -22.839 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.567 -16.796 -21.464 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -10.275 -18.318 -20.963 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -9.276 -17.089 -19.118 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -8.531 -18.599 -19.336 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.752 -17.185 -19.861 1.00 1.44 H new ATOM 564 N THR A 853 -7.648 -21.384 -26.460 1.00 0.33 N ATOM 565 CA THR A 853 -7.641 -22.160 -27.692 1.00 0.34 C ATOM 566 C THR A 853 -8.681 -23.284 -27.674 1.00 0.34 C ATOM 567 O THR A 853 -8.553 -24.256 -26.929 1.00 0.44 O ATOM 568 CB THR A 853 -6.240 -22.750 -27.933 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.360 -22.340 -26.878 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.677 -22.290 -29.269 1.00 0.61 C ATOM 0 H THR A 853 -7.031 -21.744 -25.732 1.00 0.33 H new ATOM 0 HA THR A 853 -7.903 -21.483 -28.505 1.00 0.34 H new ATOM 0 HB THR A 853 -6.322 -23.837 -27.949 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.468 -22.717 -27.031 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.687 -22.721 -29.414 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.336 -22.616 -30.073 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.604 -21.202 -29.278 1.00 0.61 H new ATOM 578 N ALA A 854 -9.693 -23.161 -28.528 1.00 0.32 N ATOM 579 CA ALA A 854 -10.778 -24.141 -28.594 1.00 0.37 C ATOM 580 C ALA A 854 -10.806 -24.793 -29.970 1.00 0.34 C ATOM 581 O ALA A 854 -10.309 -24.216 -30.935 1.00 0.35 O ATOM 582 CB ALA A 854 -12.113 -23.481 -28.282 1.00 0.47 C ATOM 0 H ALA A 854 -9.786 -22.389 -29.188 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.601 -24.914 -27.846 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.908 -24.225 -28.336 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -12.082 -23.054 -27.279 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.306 -22.690 -29.007 1.00 0.47 H new ATOM 588 N ASN A 855 -11.388 -25.982 -30.076 1.00 0.36 N ATOM 589 CA ASN A 855 -11.309 -26.737 -31.324 1.00 0.43 C ATOM 590 C ASN A 855 -12.680 -27.257 -31.770 1.00 0.44 C ATOM 591 O ASN A 855 -12.951 -28.457 -31.690 1.00 0.53 O ATOM 592 CB ASN A 855 -10.328 -27.907 -31.140 1.00 0.54 C ATOM 593 CG ASN A 855 -10.188 -28.787 -32.372 1.00 1.11 C ATOM 594 OD1 ASN A 855 -10.413 -29.998 -32.313 1.00 1.90 O ATOM 595 ND2 ASN A 855 -9.819 -28.193 -33.491 1.00 1.75 N ATOM 0 H ASN A 855 -11.911 -26.439 -29.329 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.953 -26.068 -32.107 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.348 -27.510 -30.875 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -10.661 -28.520 -30.302 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -9.711 -28.738 -34.346 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -9.642 -27.189 -33.501 1.00 1.75 H new ATOM 602 N ASP A 856 -13.527 -26.324 -32.222 1.00 0.43 N ATOM 603 CA ASP A 856 -14.793 -26.612 -32.923 1.00 0.47 C ATOM 604 C ASP A 856 -15.699 -25.396 -32.845 1.00 0.49 C ATOM 605 O ASP A 856 -15.507 -24.535 -31.987 1.00 0.60 O ATOM 606 CB ASP A 856 -15.546 -27.826 -32.359 1.00 0.51 C ATOM 607 CG ASP A 856 -16.506 -28.431 -33.369 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.610 -27.873 -33.560 1.00 1.01 O ATOM 609 OD2 ASP A 856 -16.161 -29.463 -33.978 1.00 1.45 O ATOM 0 H ASP A 856 -13.351 -25.325 -32.110 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.529 -26.849 -33.954 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.827 -28.583 -32.046 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -16.100 -27.526 -31.470 1.00 0.51 H new ATOM 614 N GLY A 857 -16.698 -25.337 -33.709 1.00 0.53 N ATOM 615 CA GLY A 857 -17.691 -24.294 -33.605 1.00 0.58 C ATOM 616 C GLY A 857 -18.547 -24.492 -32.372 1.00 0.54 C ATOM 617 O GLY A 857 -18.869 -23.538 -31.669 1.00 0.57 O ATOM 0 H GLY A 857 -16.838 -25.992 -34.479 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.201 -23.321 -33.561 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.321 -24.294 -34.495 1.00 0.58 H new ATOM 621 N VAL A 858 -18.895 -25.745 -32.100 1.00 0.52 N ATOM 622 CA VAL A 858 -19.654 -26.083 -30.908 1.00 0.52 C ATOM 623 C VAL A 858 -18.767 -26.002 -29.667 1.00 0.50 C ATOM 624 O VAL A 858 -19.246 -25.728 -28.566 1.00 0.54 O ATOM 625 CB VAL A 858 -20.314 -27.477 -31.009 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.204 -27.550 -32.241 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.273 -28.591 -31.027 1.00 0.95 C ATOM 0 H VAL A 858 -18.662 -26.542 -32.692 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.457 -25.351 -30.821 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.930 -27.622 -30.121 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.663 -28.537 -32.300 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -21.983 -26.791 -32.172 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -20.604 -27.374 -33.134 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.774 -29.556 -31.099 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -18.614 -28.460 -31.885 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.685 -28.555 -30.110 1.00 0.95 H new ATOM 637 N ASP A 859 -17.470 -26.252 -29.852 1.00 0.47 N ATOM 638 CA ASP A 859 -16.502 -26.189 -28.755 1.00 0.49 C ATOM 639 C ASP A 859 -16.456 -24.798 -28.155 1.00 0.45 C ATOM 640 O ASP A 859 -16.201 -24.638 -26.964 1.00 0.46 O ATOM 641 CB ASP A 859 -15.104 -26.576 -29.232 1.00 0.55 C ATOM 642 CG ASP A 859 -14.219 -27.059 -28.099 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.730 -27.753 -27.195 1.00 0.75 O ATOM 644 OD2 ASP A 859 -13.009 -26.761 -28.117 1.00 0.84 O ATOM 0 H ASP A 859 -17.064 -26.501 -30.754 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.827 -26.899 -27.995 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.184 -27.359 -29.986 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.637 -25.717 -29.713 1.00 0.55 H new ATOM 649 N ALA A 860 -16.703 -23.795 -28.989 1.00 0.45 N ATOM 650 CA ALA A 860 -16.791 -22.421 -28.518 1.00 0.47 C ATOM 651 C ALA A 860 -17.900 -22.288 -27.477 1.00 0.49 C ATOM 652 O ALA A 860 -17.734 -21.613 -26.466 1.00 0.51 O ATOM 653 CB ALA A 860 -17.033 -21.474 -29.684 1.00 0.51 C ATOM 0 H ALA A 860 -16.845 -23.908 -29.993 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.844 -22.152 -28.050 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -17.096 -20.451 -29.314 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.210 -21.553 -30.394 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.967 -21.739 -30.180 1.00 0.51 H new ATOM 659 N LEU A 861 -19.017 -22.966 -27.723 1.00 0.55 N ATOM 660 CA LEU A 861 -20.166 -22.936 -26.820 1.00 0.66 C ATOM 661 C LEU A 861 -19.854 -23.705 -25.540 1.00 0.59 C ATOM 662 O LEU A 861 -20.246 -23.304 -24.442 1.00 0.60 O ATOM 663 CB LEU A 861 -21.398 -23.552 -27.502 1.00 0.87 C ATOM 664 CG LEU A 861 -22.118 -22.658 -28.520 1.00 0.85 C ATOM 665 CD1 LEU A 861 -21.265 -22.455 -29.762 1.00 1.85 C ATOM 666 CD2 LEU A 861 -23.458 -23.268 -28.899 1.00 1.19 C ATOM 0 H LEU A 861 -19.152 -23.549 -28.549 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.378 -21.896 -26.570 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -21.090 -24.468 -28.006 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -22.112 -23.838 -26.729 1.00 0.87 H new ATOM 0 HG LEU A 861 -22.288 -21.685 -28.059 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -21.797 -21.818 -30.469 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -20.324 -21.981 -29.483 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -21.062 -23.420 -30.226 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -23.959 -22.624 -29.622 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -23.298 -24.252 -29.339 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -24.079 -23.365 -28.008 1.00 1.19 H new ATOM 678 N ASN A 862 -19.142 -24.812 -25.699 1.00 0.58 N ATOM 679 CA ASN A 862 -18.736 -25.644 -24.572 1.00 0.59 C ATOM 680 C ASN A 862 -17.818 -24.857 -23.638 1.00 0.53 C ATOM 681 O ASN A 862 -18.043 -24.788 -22.427 1.00 0.55 O ATOM 682 CB ASN A 862 -18.031 -26.910 -25.087 1.00 0.66 C ATOM 683 CG ASN A 862 -17.009 -27.466 -24.115 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.337 -27.824 -22.987 1.00 1.21 O ATOM 685 ND2 ASN A 862 -15.763 -27.564 -24.551 1.00 1.72 N ATOM 0 H ASN A 862 -18.830 -25.158 -26.606 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.621 -25.941 -24.010 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.779 -27.675 -25.294 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.537 -26.683 -26.032 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -15.039 -27.947 -23.943 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.527 -27.256 -25.494 1.00 1.72 H new ATOM 692 N VAL A 863 -16.803 -24.236 -24.217 1.00 0.48 N ATOM 693 CA VAL A 863 -15.839 -23.463 -23.458 1.00 0.48 C ATOM 694 C VAL A 863 -16.498 -22.213 -22.866 1.00 0.47 C ATOM 695 O VAL A 863 -16.186 -21.814 -21.746 1.00 0.50 O ATOM 696 CB VAL A 863 -14.621 -23.090 -24.341 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.139 -21.675 -24.078 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.489 -24.081 -24.125 1.00 0.89 C ATOM 0 H VAL A 863 -16.626 -24.254 -25.221 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.478 -24.075 -22.632 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.946 -23.137 -25.380 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.284 -21.457 -24.718 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -14.943 -20.971 -24.293 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -13.843 -21.580 -23.033 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.640 -23.806 -24.752 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.187 -24.066 -23.078 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.827 -25.083 -24.390 1.00 0.89 H new ATOM 708 N LEU A 864 -17.430 -21.625 -23.612 1.00 0.46 N ATOM 709 CA LEU A 864 -18.164 -20.451 -23.145 1.00 0.50 C ATOM 710 C LEU A 864 -19.007 -20.793 -21.922 1.00 0.55 C ATOM 711 O LEU A 864 -19.216 -19.956 -21.044 1.00 0.59 O ATOM 712 CB LEU A 864 -19.066 -19.906 -24.253 1.00 0.54 C ATOM 713 CG LEU A 864 -18.561 -18.633 -24.931 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.077 -18.554 -26.358 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.983 -17.406 -24.135 1.00 1.06 C ATOM 0 H LEU A 864 -17.695 -21.943 -24.544 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.436 -19.688 -22.870 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.191 -20.678 -25.012 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.053 -19.709 -23.833 1.00 0.54 H new ATOM 0 HG LEU A 864 -17.472 -18.662 -24.963 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -18.709 -17.642 -26.828 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -18.726 -19.419 -26.920 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.167 -18.544 -26.351 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.616 -16.507 -24.630 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -20.071 -17.368 -24.074 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -18.565 -17.463 -23.130 1.00 1.06 H new ATOM 727 N SER A 865 -19.497 -22.023 -21.876 1.00 0.58 N ATOM 728 CA SER A 865 -20.267 -22.491 -20.737 1.00 0.67 C ATOM 729 C SER A 865 -19.371 -22.615 -19.507 1.00 0.66 C ATOM 730 O SER A 865 -19.792 -22.316 -18.389 1.00 0.77 O ATOM 731 CB SER A 865 -20.928 -23.830 -21.061 1.00 0.75 C ATOM 732 OG SER A 865 -21.875 -23.682 -22.109 1.00 0.82 O ATOM 0 H SER A 865 -19.374 -22.714 -22.616 1.00 0.58 H new ATOM 0 HA SER A 865 -21.050 -21.764 -20.519 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.168 -24.556 -21.351 1.00 0.75 H new ATOM 0 HB3 SER A 865 -21.421 -24.223 -20.172 1.00 0.75 H new ATOM 0 HG SER A 865 -21.405 -23.544 -22.958 1.00 0.82 H new ATOM 738 N LYS A 866 -18.131 -23.036 -19.724 1.00 0.61 N ATOM 739 CA LYS A 866 -17.162 -23.152 -18.639 1.00 0.66 C ATOM 740 C LYS A 866 -16.746 -21.772 -18.133 1.00 0.66 C ATOM 741 O LYS A 866 -16.708 -21.530 -16.925 1.00 0.83 O ATOM 742 CB LYS A 866 -15.930 -23.931 -19.106 1.00 0.73 C ATOM 743 CG LYS A 866 -15.913 -25.378 -18.646 1.00 1.12 C ATOM 744 CD LYS A 866 -16.417 -26.314 -19.732 1.00 1.85 C ATOM 745 CE LYS A 866 -16.037 -27.757 -19.441 1.00 2.63 C ATOM 746 NZ LYS A 866 -16.344 -28.652 -20.585 1.00 3.46 N ATOM 0 H LYS A 866 -17.772 -23.303 -20.641 1.00 0.61 H new ATOM 0 HA LYS A 866 -17.634 -23.694 -17.819 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -15.885 -23.904 -20.195 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.034 -23.431 -18.738 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -14.898 -25.659 -18.364 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -16.533 -25.485 -17.756 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -17.501 -26.231 -19.812 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -16.002 -26.014 -20.694 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -14.973 -27.813 -19.212 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -16.572 -28.102 -18.556 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -16.879 -29.477 -20.246 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -16.911 -28.136 -21.287 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -15.457 -28.971 -21.024 1.00 3.46 H new ATOM 760 N ASN A 867 -16.440 -20.875 -19.061 1.00 0.61 N ATOM 761 CA ASN A 867 -16.031 -19.517 -18.720 1.00 0.68 C ATOM 762 C ASN A 867 -16.554 -18.530 -19.757 1.00 0.76 C ATOM 763 O ASN A 867 -16.471 -18.780 -20.960 1.00 1.40 O ATOM 764 CB ASN A 867 -14.507 -19.420 -18.643 1.00 0.77 C ATOM 765 CG ASN A 867 -14.034 -18.119 -18.018 1.00 1.08 C ATOM 766 OD1 ASN A 867 -13.857 -18.031 -16.806 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.825 -17.102 -18.839 1.00 1.40 N ATOM 0 H ASN A 867 -16.467 -21.065 -20.063 1.00 0.61 H new ATOM 0 HA ASN A 867 -16.452 -19.269 -17.746 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.122 -20.258 -18.062 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.090 -19.509 -19.646 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -13.506 -16.206 -18.470 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -13.983 -17.214 -19.840 1.00 1.40 H new ATOM 774 N HIS A 868 -17.089 -17.409 -19.291 1.00 0.78 N ATOM 775 CA HIS A 868 -17.644 -16.398 -20.184 1.00 0.81 C ATOM 776 C HIS A 868 -16.538 -15.629 -20.898 1.00 0.89 C ATOM 777 O HIS A 868 -15.960 -14.696 -20.344 1.00 1.90 O ATOM 778 CB HIS A 868 -18.533 -15.423 -19.407 1.00 1.06 C ATOM 779 CG HIS A 868 -19.822 -15.105 -20.105 1.00 1.68 C ATOM 780 ND1 HIS A 868 -19.979 -14.034 -20.963 1.00 2.38 N ATOM 781 CD2 HIS A 868 -21.024 -15.728 -20.066 1.00 2.48 C ATOM 782 CE1 HIS A 868 -21.216 -14.016 -21.417 1.00 3.08 C ATOM 783 NE2 HIS A 868 -21.871 -15.032 -20.892 1.00 3.12 N ATOM 0 H HIS A 868 -17.151 -17.176 -18.300 1.00 0.78 H new ATOM 0 HA HIS A 868 -18.247 -16.912 -20.932 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -18.754 -15.847 -18.427 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -17.983 -14.498 -19.237 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -21.270 -16.609 -19.492 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -21.625 -13.290 -22.104 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -22.848 -15.263 -21.070 1.00 3.12 H new ATOM 792 N ILE A 869 -16.243 -16.044 -22.121 1.00 0.51 N ATOM 793 CA ILE A 869 -15.278 -15.349 -22.963 1.00 0.41 C ATOM 794 C ILE A 869 -15.921 -14.090 -23.558 1.00 0.46 C ATOM 795 O ILE A 869 -17.132 -14.058 -23.790 1.00 0.68 O ATOM 796 CB ILE A 869 -14.746 -16.292 -24.080 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.399 -16.887 -23.662 1.00 0.74 C ATOM 798 CG2 ILE A 869 -14.615 -15.579 -25.418 1.00 0.82 C ATOM 799 CD1 ILE A 869 -13.524 -18.155 -22.847 1.00 1.06 C ATOM 0 H ILE A 869 -16.662 -16.866 -22.556 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.426 -15.047 -22.354 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.474 -17.092 -24.211 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -12.811 -17.096 -24.555 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -12.848 -16.146 -23.083 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -14.240 -16.277 -26.167 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -15.591 -15.204 -25.727 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -13.920 -14.745 -25.319 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -12.530 -18.520 -22.587 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -14.085 -17.948 -21.936 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -14.047 -18.913 -23.431 1.00 1.06 H new ATOM 811 N ASP A 870 -15.114 -13.056 -23.777 1.00 0.41 N ATOM 812 CA ASP A 870 -15.610 -11.774 -24.278 1.00 0.48 C ATOM 813 C ASP A 870 -16.005 -11.872 -25.750 1.00 0.44 C ATOM 814 O ASP A 870 -17.172 -11.706 -26.103 1.00 0.56 O ATOM 815 CB ASP A 870 -14.542 -10.691 -24.096 1.00 0.58 C ATOM 816 CG ASP A 870 -15.092 -9.412 -23.492 1.00 1.07 C ATOM 817 OD1 ASP A 870 -16.306 -9.157 -23.646 1.00 1.48 O ATOM 818 OD2 ASP A 870 -14.322 -8.657 -22.867 1.00 1.64 O ATOM 0 H ASP A 870 -14.107 -13.080 -23.615 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.498 -11.508 -23.704 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.747 -11.076 -23.457 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.092 -10.466 -25.063 1.00 0.58 H new ATOM 823 N ILE A 871 -15.027 -12.146 -26.605 1.00 0.38 N ATOM 824 CA ILE A 871 -15.268 -12.254 -28.040 1.00 0.39 C ATOM 825 C ILE A 871 -14.775 -13.601 -28.562 1.00 0.36 C ATOM 826 O ILE A 871 -13.726 -14.091 -28.135 1.00 0.37 O ATOM 827 CB ILE A 871 -14.566 -11.121 -28.822 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.851 -9.760 -28.180 1.00 0.53 C ATOM 829 CG2 ILE A 871 -15.015 -11.125 -30.275 1.00 0.74 C ATOM 830 CD1 ILE A 871 -13.661 -8.824 -28.185 1.00 1.03 C ATOM 0 H ILE A 871 -14.057 -12.298 -26.329 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.344 -12.168 -28.195 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.491 -11.297 -28.787 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -15.678 -9.285 -28.708 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -15.176 -9.914 -27.151 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -14.512 -10.322 -30.813 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -14.762 -12.082 -30.732 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -16.093 -10.974 -30.323 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -13.938 -7.881 -27.714 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -12.839 -9.278 -27.632 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -13.348 -8.639 -29.213 1.00 1.03 H new ATOM 842 N VAL A 872 -15.526 -14.199 -29.480 1.00 0.38 N ATOM 843 CA VAL A 872 -15.166 -15.505 -30.028 1.00 0.40 C ATOM 844 C VAL A 872 -14.816 -15.407 -31.511 1.00 0.41 C ATOM 845 O VAL A 872 -15.542 -14.793 -32.283 1.00 0.46 O ATOM 846 CB VAL A 872 -16.313 -16.527 -29.844 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.018 -17.829 -30.576 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.555 -16.795 -28.370 1.00 0.67 C ATOM 0 H VAL A 872 -16.386 -13.803 -29.861 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.290 -15.848 -29.477 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.216 -16.095 -30.276 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -16.843 -18.525 -30.427 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -15.900 -17.629 -31.641 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.099 -18.266 -30.185 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.365 -17.516 -28.259 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.647 -17.197 -27.919 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -16.827 -15.865 -27.871 1.00 0.67 H new ATOM 858 N LEU A 873 -13.691 -16.000 -31.893 1.00 0.41 N ATOM 859 CA LEU A 873 -13.314 -16.123 -33.299 1.00 0.44 C ATOM 860 C LEU A 873 -13.129 -17.594 -33.635 1.00 0.42 C ATOM 861 O LEU A 873 -12.085 -18.177 -33.348 1.00 0.50 O ATOM 862 CB LEU A 873 -12.018 -15.354 -33.589 1.00 0.52 C ATOM 863 CG LEU A 873 -11.565 -14.389 -32.489 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.219 -14.812 -31.929 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.493 -12.969 -33.024 1.00 0.87 C ATOM 0 H LEU A 873 -13.018 -16.407 -31.244 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.105 -15.696 -33.916 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.220 -16.075 -33.767 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.150 -14.790 -34.512 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.298 -14.419 -31.683 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -9.914 -14.114 -31.149 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.299 -15.814 -31.508 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.476 -14.811 -32.727 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.170 -12.297 -32.229 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -10.781 -12.926 -33.848 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.477 -12.664 -33.379 1.00 0.87 H new ATOM 877 N SER A 874 -14.148 -18.193 -34.228 1.00 0.38 N ATOM 878 CA SER A 874 -14.122 -19.616 -34.521 1.00 0.40 C ATOM 879 C SER A 874 -13.850 -19.880 -35.998 1.00 0.33 C ATOM 880 O SER A 874 -14.745 -19.759 -36.837 1.00 0.34 O ATOM 881 CB SER A 874 -15.444 -20.262 -34.097 1.00 0.53 C ATOM 882 OG SER A 874 -16.435 -19.273 -33.861 1.00 0.73 O ATOM 0 H SER A 874 -15.003 -17.717 -34.516 1.00 0.38 H new ATOM 0 HA SER A 874 -13.306 -20.062 -33.952 1.00 0.40 H new ATOM 0 HB2 SER A 874 -15.785 -20.947 -34.873 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.292 -20.854 -33.194 1.00 0.53 H new ATOM 0 HG SER A 874 -17.272 -19.706 -33.593 1.00 0.73 H new ATOM 888 N ASP A 875 -12.598 -20.186 -36.304 1.00 0.40 N ATOM 889 CA ASP A 875 -12.205 -20.671 -37.617 1.00 0.44 C ATOM 890 C ASP A 875 -12.707 -22.096 -37.829 1.00 0.48 C ATOM 891 O ASP A 875 -12.316 -23.023 -37.113 1.00 0.55 O ATOM 892 CB ASP A 875 -10.682 -20.633 -37.748 1.00 0.59 C ATOM 893 CG ASP A 875 -10.189 -21.182 -39.069 1.00 0.92 C ATOM 894 OD1 ASP A 875 -11.005 -21.364 -40.000 1.00 1.19 O ATOM 895 OD2 ASP A 875 -8.976 -21.453 -39.184 1.00 1.34 O ATOM 0 H ASP A 875 -11.824 -20.104 -35.645 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.649 -20.027 -38.376 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.339 -19.604 -37.637 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.238 -21.206 -36.934 1.00 0.59 H new ATOM 900 N VAL A 876 -13.575 -22.267 -38.809 1.00 0.57 N ATOM 901 CA VAL A 876 -14.124 -23.573 -39.119 1.00 0.68 C ATOM 902 C VAL A 876 -13.876 -23.934 -40.577 1.00 0.80 C ATOM 903 O VAL A 876 -14.332 -23.248 -41.489 1.00 1.07 O ATOM 904 CB VAL A 876 -15.641 -23.650 -38.831 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.892 -24.265 -37.464 1.00 1.29 C ATOM 906 CG2 VAL A 876 -16.289 -22.274 -38.926 1.00 1.03 C ATOM 0 H VAL A 876 -13.916 -21.514 -39.406 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.613 -24.286 -38.471 1.00 0.68 H new ATOM 0 HB VAL A 876 -16.096 -24.288 -39.589 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.965 -24.312 -37.277 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.475 -25.272 -37.436 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.417 -23.653 -36.697 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -17.356 -22.359 -38.719 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.830 -21.605 -38.198 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -16.145 -21.873 -39.929 1.00 1.03 H new ATOM 916 N ASN A 877 -13.154 -25.023 -40.789 1.00 0.89 N ATOM 917 CA ASN A 877 -12.904 -25.533 -42.134 1.00 1.08 C ATOM 918 C ASN A 877 -14.055 -26.440 -42.535 1.00 1.15 C ATOM 919 O ASN A 877 -13.881 -27.625 -42.820 1.00 1.54 O ATOM 920 CB ASN A 877 -11.577 -26.293 -42.185 1.00 1.45 C ATOM 921 CG ASN A 877 -11.207 -26.764 -43.581 1.00 1.82 C ATOM 922 OD1 ASN A 877 -11.560 -26.141 -44.584 1.00 2.11 O ATOM 923 ND2 ASN A 877 -10.489 -27.875 -43.651 1.00 2.55 N ATOM 0 H ASN A 877 -12.728 -25.575 -40.045 1.00 0.89 H new ATOM 0 HA ASN A 877 -12.835 -24.699 -42.833 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -10.783 -25.650 -41.804 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -11.635 -27.156 -41.521 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -10.208 -28.244 -44.559 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -10.217 -28.361 -42.797 1.00 2.55 H new ATOM 930 N MET A 878 -15.241 -25.867 -42.521 1.00 1.24 N ATOM 931 CA MET A 878 -16.462 -26.612 -42.757 1.00 1.58 C ATOM 932 C MET A 878 -17.478 -25.728 -43.471 1.00 1.84 C ATOM 933 O MET A 878 -18.303 -25.069 -42.840 1.00 2.29 O ATOM 934 CB MET A 878 -17.008 -27.123 -41.417 1.00 2.01 C ATOM 935 CG MET A 878 -18.360 -27.819 -41.512 1.00 2.50 C ATOM 936 SD MET A 878 -18.265 -29.570 -41.089 1.00 3.10 S ATOM 937 CE MET A 878 -18.102 -29.484 -39.305 1.00 3.66 C ATOM 0 H MET A 878 -15.386 -24.873 -42.346 1.00 1.24 H new ATOM 0 HA MET A 878 -16.259 -27.470 -43.397 1.00 1.58 H new ATOM 0 HB2 MET A 878 -16.286 -27.816 -40.985 1.00 2.01 H new ATOM 0 HB3 MET A 878 -17.094 -26.282 -40.729 1.00 2.01 H new ATOM 0 HG2 MET A 878 -19.067 -27.325 -40.846 1.00 2.50 H new ATOM 0 HG3 MET A 878 -18.749 -27.713 -42.525 1.00 2.50 H new ATOM 0 HE1 MET A 878 -18.032 -30.492 -38.897 1.00 3.66 H new ATOM 0 HE2 MET A 878 -17.202 -28.925 -39.048 1.00 3.66 H new ATOM 0 HE3 MET A 878 -18.973 -28.982 -38.884 1.00 3.66 H new ATOM 947 N PRO A 879 -17.388 -25.668 -44.807 1.00 2.17 N ATOM 948 CA PRO A 879 -18.284 -24.874 -45.631 1.00 2.74 C ATOM 949 C PRO A 879 -19.503 -25.670 -46.085 1.00 2.61 C ATOM 950 O PRO A 879 -20.620 -25.435 -45.629 1.00 3.10 O ATOM 951 CB PRO A 879 -17.403 -24.501 -46.830 1.00 3.48 C ATOM 952 CG PRO A 879 -16.279 -25.502 -46.861 1.00 3.44 C ATOM 953 CD PRO A 879 -16.392 -26.365 -45.628 1.00 2.61 C ATOM 0 HA PRO A 879 -18.692 -24.015 -45.098 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -17.976 -24.532 -47.757 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -17.017 -23.487 -46.727 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -16.338 -26.114 -47.761 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -15.315 -24.993 -46.883 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -16.714 -27.377 -45.875 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -15.436 -26.452 -45.111 1.00 2.61 H new ATOM 961 N ASN A 880 -19.276 -26.614 -46.986 1.00 2.56 N ATOM 962 CA ASN A 880 -20.337 -27.466 -47.491 1.00 2.85 C ATOM 963 C ASN A 880 -20.736 -28.491 -46.432 1.00 2.55 C ATOM 964 O ASN A 880 -19.869 -29.138 -45.842 1.00 3.00 O ATOM 965 CB ASN A 880 -19.877 -28.157 -48.781 1.00 3.69 C ATOM 966 CG ASN A 880 -20.686 -29.392 -49.120 1.00 4.31 C ATOM 967 OD1 ASN A 880 -21.912 -29.347 -49.201 1.00 4.65 O ATOM 968 ND2 ASN A 880 -19.998 -30.504 -49.324 1.00 4.87 N ATOM 0 H ASN A 880 -18.357 -26.809 -47.384 1.00 2.56 H new ATOM 0 HA ASN A 880 -21.212 -26.858 -47.719 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -19.943 -27.449 -49.608 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -18.828 -28.434 -48.682 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -20.485 -31.369 -49.559 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -18.981 -30.496 -49.246 1.00 4.87 H new ATOM 975 N MET A 881 -22.049 -28.593 -46.196 1.00 2.49 N ATOM 976 CA MET A 881 -22.644 -29.511 -45.215 1.00 2.73 C ATOM 977 C MET A 881 -22.676 -28.883 -43.824 1.00 2.54 C ATOM 978 O MET A 881 -21.673 -28.864 -43.105 1.00 3.03 O ATOM 979 CB MET A 881 -21.934 -30.875 -45.180 1.00 3.60 C ATOM 980 CG MET A 881 -22.381 -31.768 -44.034 1.00 4.30 C ATOM 981 SD MET A 881 -22.879 -33.414 -44.579 1.00 4.97 S ATOM 982 CE MET A 881 -23.755 -33.982 -43.125 1.00 5.58 C ATOM 0 H MET A 881 -22.741 -28.030 -46.690 1.00 2.49 H new ATOM 0 HA MET A 881 -23.669 -29.692 -45.538 1.00 2.73 H new ATOM 0 HB2 MET A 881 -22.113 -31.392 -46.123 1.00 3.60 H new ATOM 0 HB3 MET A 881 -20.859 -30.713 -45.104 1.00 3.60 H new ATOM 0 HG2 MET A 881 -21.568 -31.860 -43.313 1.00 4.30 H new ATOM 0 HG3 MET A 881 -23.215 -31.295 -43.515 1.00 4.30 H new ATOM 0 HE1 MET A 881 -24.130 -34.991 -43.297 1.00 5.58 H new ATOM 0 HE2 MET A 881 -23.078 -33.987 -42.271 1.00 5.58 H new ATOM 0 HE3 MET A 881 -24.592 -33.314 -42.920 1.00 5.58 H new ATOM 992 N ASP A 882 -23.849 -28.351 -43.476 1.00 2.52 N ATOM 993 CA ASP A 882 -24.118 -27.772 -42.154 1.00 2.88 C ATOM 994 C ASP A 882 -23.269 -26.531 -41.874 1.00 2.58 C ATOM 995 O ASP A 882 -23.151 -26.095 -40.724 1.00 2.86 O ATOM 996 CB ASP A 882 -23.915 -28.812 -41.047 1.00 3.72 C ATOM 997 CG ASP A 882 -25.171 -29.032 -40.222 1.00 4.36 C ATOM 998 OD1 ASP A 882 -26.278 -28.737 -40.725 1.00 4.57 O ATOM 999 OD2 ASP A 882 -25.059 -29.508 -39.069 1.00 4.99 O ATOM 0 H ASP A 882 -24.648 -28.308 -44.108 1.00 2.52 H new ATOM 0 HA ASP A 882 -25.162 -27.458 -42.160 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -23.606 -29.758 -41.493 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -23.106 -28.489 -40.392 1.00 3.72 H new ATOM 1004 N GLY A 883 -22.698 -25.951 -42.922 1.00 2.53 N ATOM 1005 CA GLY A 883 -21.936 -24.728 -42.769 1.00 2.45 C ATOM 1006 C GLY A 883 -22.848 -23.553 -42.497 1.00 2.28 C ATOM 1007 O GLY A 883 -23.543 -23.108 -43.406 1.00 3.04 O ATOM 0 H GLY A 883 -22.749 -26.307 -43.877 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -21.225 -24.838 -41.950 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -21.356 -24.541 -43.673 1.00 2.45 H new ATOM 1011 N TYR A 884 -22.798 -23.063 -41.242 1.00 1.69 N ATOM 1012 CA TYR A 884 -23.727 -22.067 -40.658 1.00 1.56 C ATOM 1013 C TYR A 884 -24.294 -22.616 -39.362 1.00 1.24 C ATOM 1014 O TYR A 884 -24.433 -21.921 -38.350 1.00 1.24 O ATOM 1015 CB TYR A 884 -24.907 -21.683 -41.588 1.00 1.85 C ATOM 1016 CG TYR A 884 -26.149 -22.558 -41.488 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -26.260 -23.728 -42.232 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -27.197 -22.222 -40.640 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -27.380 -24.530 -42.138 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -28.319 -23.021 -40.537 1.00 2.36 C ATOM 1021 CZ TYR A 884 -28.433 -24.139 -41.324 1.00 2.40 C ATOM 1022 OH TYR A 884 -29.525 -24.973 -41.189 1.00 2.84 O ATOM 0 H TYR A 884 -22.082 -23.360 -40.579 1.00 1.69 H new ATOM 0 HA TYR A 884 -23.142 -21.161 -40.497 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -25.194 -20.654 -41.372 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -24.553 -21.705 -42.619 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -25.456 -24.014 -42.894 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -27.133 -21.319 -40.050 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -27.436 -25.454 -42.694 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -29.103 -22.767 -39.840 1.00 2.36 H new ATOM 0 HH TYR A 884 -30.178 -24.561 -40.586 1.00 2.84 H new ATOM 1032 N ARG A 885 -24.567 -23.895 -39.384 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.452 -24.482 -38.418 1.00 1.03 C ATOM 1034 C ARG A 885 -24.947 -24.328 -36.984 1.00 0.90 C ATOM 1035 O ARG A 885 -25.723 -24.359 -36.030 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.742 -25.947 -38.741 1.00 1.24 C ATOM 1037 CG ARG A 885 -27.224 -26.282 -38.738 1.00 1.61 C ATOM 1038 CD ARG A 885 -27.859 -25.970 -37.394 1.00 1.94 C ATOM 1039 NE ARG A 885 -28.836 -26.980 -36.975 1.00 2.47 N ATOM 1040 CZ ARG A 885 -28.544 -28.259 -36.703 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -27.304 -28.718 -36.831 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -29.502 -29.087 -36.305 1.00 3.36 N ATOM 0 H ARG A 885 -24.185 -24.551 -40.065 1.00 1.14 H new ATOM 0 HA ARG A 885 -26.388 -23.927 -38.485 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -25.325 -26.185 -39.719 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -25.232 -26.580 -38.014 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -27.728 -25.716 -39.521 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -27.360 -27.338 -38.970 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -27.078 -25.893 -36.638 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -28.349 -24.998 -37.447 1.00 1.94 H new ATOM 0 HE ARG A 885 -29.809 -26.688 -36.884 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -26.559 -28.094 -37.140 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -27.097 -29.694 -36.620 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -30.459 -28.749 -36.206 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -29.281 -30.061 -36.098 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.648 -24.175 -36.835 1.00 0.97 N ATOM 1057 CA LEU A 886 -23.035 -24.208 -35.513 1.00 0.97 C ATOM 1058 C LEU A 886 -23.443 -22.958 -34.757 1.00 0.82 C ATOM 1059 O LEU A 886 -23.726 -22.983 -33.557 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.509 -24.298 -35.614 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.915 -23.873 -36.958 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.161 -22.563 -36.816 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.000 -24.960 -37.499 1.00 2.34 C ATOM 0 H LEU A 886 -22.995 -24.027 -37.604 1.00 0.97 H new ATOM 0 HA LEU A 886 -23.380 -25.094 -34.980 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -21.073 -23.678 -34.831 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -21.208 -25.326 -35.412 1.00 1.21 H new ATOM 0 HG LEU A 886 -21.730 -23.724 -37.666 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -19.745 -22.276 -37.782 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.843 -21.786 -36.469 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -19.353 -22.685 -36.095 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -19.585 -24.643 -38.456 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -19.189 -25.138 -36.793 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -20.569 -25.879 -37.637 1.00 2.34 H new ATOM 1075 N THR A 887 -23.520 -21.875 -35.499 1.00 0.80 N ATOM 1076 CA THR A 887 -23.961 -20.614 -34.971 1.00 0.77 C ATOM 1077 C THR A 887 -25.460 -20.644 -34.698 1.00 0.66 C ATOM 1078 O THR A 887 -25.966 -19.931 -33.826 1.00 0.65 O ATOM 1079 CB THR A 887 -23.627 -19.500 -35.953 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.253 -19.600 -36.345 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.905 -18.154 -35.336 1.00 1.09 C ATOM 0 H THR A 887 -23.276 -21.850 -36.489 1.00 0.80 H new ATOM 0 HA THR A 887 -23.445 -20.427 -34.029 1.00 0.77 H new ATOM 0 HB THR A 887 -24.256 -19.604 -36.837 1.00 0.94 H new ATOM 0 HG1 THR A 887 -21.876 -18.701 -36.448 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.661 -17.368 -36.051 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.960 -18.087 -35.069 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.296 -18.031 -34.440 1.00 1.09 H new ATOM 1089 N GLN A 888 -26.171 -21.477 -35.450 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.592 -21.693 -35.194 1.00 0.66 C ATOM 1091 C GLN A 888 -27.788 -22.197 -33.772 1.00 0.63 C ATOM 1092 O GLN A 888 -28.727 -21.811 -33.076 1.00 0.65 O ATOM 1093 CB GLN A 888 -28.173 -22.700 -36.179 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.639 -22.475 -36.479 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.434 -23.765 -36.518 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -30.376 -24.571 -35.591 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -31.168 -23.978 -37.598 1.00 1.84 N ATOM 0 H GLN A 888 -25.793 -22.009 -36.234 1.00 0.66 H new ATOM 0 HA GLN A 888 -28.113 -20.744 -35.321 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.608 -22.653 -37.110 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -28.043 -23.705 -35.778 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -30.063 -21.815 -35.723 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.735 -21.965 -37.437 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -31.189 -23.284 -38.345 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.713 -24.836 -37.683 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.882 -23.061 -33.351 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.869 -23.552 -31.978 1.00 0.66 C ATOM 1108 C ARG A 889 -26.566 -22.410 -31.009 1.00 0.63 C ATOM 1109 O ARG A 889 -27.109 -22.365 -29.909 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.834 -24.667 -31.803 1.00 0.71 C ATOM 1111 CG ARG A 889 -26.374 -25.912 -31.106 1.00 0.94 C ATOM 1112 CD ARG A 889 -27.438 -25.569 -30.071 1.00 1.02 C ATOM 1113 NE ARG A 889 -26.957 -25.737 -28.701 1.00 1.36 N ATOM 1114 CZ ARG A 889 -27.749 -25.730 -27.630 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -29.063 -25.596 -27.762 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -27.229 -25.875 -26.421 1.00 2.36 N ATOM 0 H ARG A 889 -26.141 -23.441 -33.940 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.856 -23.958 -31.758 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -25.451 -24.950 -32.783 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.991 -24.280 -31.231 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.795 -26.589 -31.849 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.553 -26.441 -30.621 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -27.763 -24.539 -30.215 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -28.311 -26.203 -30.227 1.00 1.02 H new ATOM 0 HE ARG A 889 -25.956 -25.867 -28.557 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -29.475 -25.497 -28.690 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -29.661 -25.592 -26.936 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -26.222 -25.992 -26.310 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -27.836 -25.870 -25.601 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.694 -21.494 -31.424 1.00 0.61 N ATOM 1131 CA ILE A 890 -25.357 -20.326 -30.605 1.00 0.63 C ATOM 1132 C ILE A 890 -26.606 -19.508 -30.257 1.00 0.62 C ATOM 1133 O ILE A 890 -26.849 -19.198 -29.088 1.00 0.67 O ATOM 1134 CB ILE A 890 -24.326 -19.411 -31.311 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -23.021 -20.174 -31.557 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -24.067 -18.160 -30.480 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.961 -19.369 -32.282 1.00 1.71 C ATOM 0 H ILE A 890 -25.208 -21.535 -32.320 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.914 -20.709 -29.685 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.734 -19.104 -32.274 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.619 -20.504 -30.599 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -23.241 -21.071 -32.136 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.340 -17.528 -30.991 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.999 -17.610 -30.351 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.676 -18.446 -29.504 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -21.069 -19.980 -32.417 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -22.341 -19.061 -33.256 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.710 -18.486 -31.695 1.00 1.71 H new ATOM 1149 N ARG A 891 -27.406 -19.177 -31.267 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.607 -18.369 -31.048 1.00 0.67 C ATOM 1151 C ARG A 891 -29.682 -19.165 -30.312 1.00 0.72 C ATOM 1152 O ARG A 891 -30.502 -18.597 -29.592 1.00 0.80 O ATOM 1153 CB ARG A 891 -29.160 -17.833 -32.370 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.387 -18.901 -33.428 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.864 -19.070 -33.764 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.566 -17.789 -33.852 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.623 -17.463 -33.107 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.140 -18.340 -32.255 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -33.182 -16.269 -33.236 1.00 2.24 N ATOM 0 H ARG A 891 -27.249 -19.451 -32.237 1.00 0.61 H new ATOM 0 HA ARG A 891 -28.320 -17.522 -30.425 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -30.104 -17.323 -32.176 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.470 -17.087 -32.764 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -28.838 -18.638 -34.332 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -28.985 -19.851 -33.076 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -30.960 -19.600 -34.712 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -31.338 -19.690 -33.003 1.00 1.10 H new ATOM 0 HE ARG A 891 -31.226 -17.103 -34.525 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.729 -19.269 -32.167 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -33.948 -18.085 -31.688 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -32.804 -15.599 -33.905 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -33.990 -16.020 -32.666 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.672 -20.482 -30.487 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.632 -21.346 -29.812 1.00 0.84 C ATOM 1175 C GLN A 892 -30.282 -21.482 -28.336 1.00 0.87 C ATOM 1176 O GLN A 892 -31.153 -21.703 -27.495 1.00 0.99 O ATOM 1177 CB GLN A 892 -30.670 -22.721 -30.480 1.00 0.91 C ATOM 1178 CG GLN A 892 -32.021 -23.074 -31.089 1.00 1.23 C ATOM 1179 CD GLN A 892 -32.928 -21.869 -31.254 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -32.730 -21.042 -32.143 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -33.929 -21.758 -30.394 1.00 2.39 N ATOM 0 H GLN A 892 -29.011 -20.973 -31.089 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.620 -20.893 -29.891 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.910 -22.756 -31.261 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -30.405 -23.479 -29.743 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.865 -23.540 -32.062 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -32.517 -23.812 -30.458 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -34.060 -22.465 -29.670 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -34.569 -20.966 -30.455 1.00 2.39 H new ATOM 1190 N LEU A 893 -29.000 -21.344 -28.029 1.00 0.81 N ATOM 1191 CA LEU A 893 -28.533 -21.374 -26.654 1.00 0.87 C ATOM 1192 C LEU A 893 -28.809 -20.033 -25.980 1.00 0.88 C ATOM 1193 O LEU A 893 -28.878 -19.941 -24.756 1.00 1.05 O ATOM 1194 CB LEU A 893 -27.037 -21.698 -26.608 1.00 0.90 C ATOM 1195 CG LEU A 893 -26.438 -21.852 -25.205 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -27.080 -23.018 -24.469 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.931 -22.039 -25.287 1.00 1.91 C ATOM 0 H LEU A 893 -28.262 -21.209 -28.720 1.00 0.81 H new ATOM 0 HA LEU A 893 -29.071 -22.154 -26.115 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.866 -22.622 -27.161 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.496 -20.909 -27.131 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.644 -20.940 -24.644 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -26.640 -23.108 -23.476 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -28.152 -22.844 -24.376 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -26.909 -23.939 -25.027 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -24.523 -22.147 -24.282 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -24.706 -22.934 -25.868 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.482 -21.171 -25.770 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.966 -18.993 -26.792 1.00 0.82 N ATOM 1210 CA GLY A 894 -29.292 -17.683 -26.271 1.00 0.87 C ATOM 1211 C GLY A 894 -28.092 -16.979 -25.676 1.00 0.82 C ATOM 1212 O GLY A 894 -28.089 -16.632 -24.493 1.00 1.12 O ATOM 0 H GLY A 894 -28.872 -19.037 -27.807 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.708 -17.071 -27.071 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -30.066 -17.781 -25.510 1.00 0.87 H new ATOM 1216 N LEU A 895 -27.064 -16.780 -26.488 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.880 -16.056 -26.050 1.00 0.81 C ATOM 1218 C LEU A 895 -25.971 -14.598 -26.478 1.00 0.85 C ATOM 1219 O LEU A 895 -26.547 -14.284 -27.518 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.614 -16.696 -26.619 1.00 1.19 C ATOM 1221 CG LEU A 895 -24.166 -17.976 -25.913 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -23.403 -18.879 -26.866 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -23.312 -17.644 -24.698 1.00 2.82 C ATOM 0 H LEU A 895 -27.026 -17.109 -27.453 1.00 0.75 H new ATOM 0 HA LEU A 895 -25.829 -16.103 -24.962 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.779 -16.919 -27.673 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -23.803 -15.969 -26.570 1.00 1.19 H new ATOM 0 HG LEU A 895 -25.056 -18.508 -25.577 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -23.094 -19.783 -26.342 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.045 -19.147 -27.705 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -22.522 -18.355 -27.236 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -23.002 -18.567 -24.208 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -22.430 -17.087 -25.014 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -23.891 -17.040 -24.000 1.00 2.82 H new ATOM 1235 N THR A 896 -25.413 -13.712 -25.671 1.00 0.91 N ATOM 1236 CA THR A 896 -25.457 -12.286 -25.957 1.00 1.21 C ATOM 1237 C THR A 896 -24.061 -11.755 -26.295 1.00 1.12 C ATOM 1238 O THR A 896 -23.843 -10.546 -26.405 1.00 1.48 O ATOM 1239 CB THR A 896 -26.055 -11.512 -24.757 1.00 1.68 C ATOM 1240 OG1 THR A 896 -26.563 -10.238 -25.178 1.00 2.49 O ATOM 1241 CG2 THR A 896 -25.021 -11.324 -23.653 1.00 1.70 C ATOM 0 H THR A 896 -24.923 -13.955 -24.810 1.00 0.91 H new ATOM 0 HA THR A 896 -26.099 -12.132 -26.824 1.00 1.21 H new ATOM 0 HB THR A 896 -26.878 -12.105 -24.358 1.00 1.68 H new ATOM 0 HG1 THR A 896 -25.909 -9.802 -25.764 1.00 2.49 H new ATOM 0 HG21 THR A 896 -25.470 -10.777 -22.824 1.00 1.70 H new ATOM 0 HG22 THR A 896 -24.681 -12.299 -23.303 1.00 1.70 H new ATOM 0 HG23 THR A 896 -24.172 -10.761 -24.042 1.00 1.70 H new ATOM 1249 N LEU A 897 -23.125 -12.671 -26.478 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.746 -12.305 -26.752 1.00 0.78 C ATOM 1251 C LEU A 897 -21.524 -12.150 -28.257 1.00 0.56 C ATOM 1252 O LEU A 897 -22.224 -12.767 -29.057 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.798 -13.359 -26.165 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.159 -14.307 -27.179 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -18.709 -14.568 -26.816 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.938 -15.610 -27.255 1.00 1.40 C ATOM 0 H LEU A 897 -23.296 -13.676 -26.442 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.533 -11.346 -26.279 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -20.004 -12.846 -25.623 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -21.350 -13.953 -25.436 1.00 0.98 H new ATOM 0 HG LEU A 897 -20.188 -13.836 -28.162 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -18.267 -15.245 -27.547 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -18.159 -13.627 -26.814 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.658 -15.020 -25.826 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -20.469 -16.273 -27.982 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -20.941 -16.089 -26.276 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.963 -15.404 -27.561 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.560 -11.305 -28.655 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.235 -11.072 -30.063 1.00 0.42 C ATOM 1270 C PRO A 898 -19.466 -12.242 -30.672 1.00 0.38 C ATOM 1271 O PRO A 898 -18.361 -12.580 -30.222 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.354 -9.810 -30.035 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.412 -9.306 -28.629 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.712 -10.500 -27.774 1.00 0.63 C ATOM 0 HA PRO A 898 -21.131 -10.961 -30.673 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.329 -10.042 -30.326 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.722 -9.060 -30.735 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.467 -8.847 -28.340 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -20.183 -8.544 -28.519 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.806 -11.031 -27.484 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.227 -10.223 -26.854 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.047 -12.862 -31.691 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.417 -14.008 -32.316 1.00 0.39 C ATOM 1284 C VAL A 899 -18.914 -13.671 -33.714 1.00 0.39 C ATOM 1285 O VAL A 899 -19.629 -13.096 -34.540 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.372 -15.218 -32.398 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.587 -16.502 -32.624 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.218 -15.325 -31.136 1.00 0.50 C ATOM 0 H VAL A 899 -20.943 -12.592 -32.096 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.570 -14.275 -31.684 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.041 -15.068 -33.245 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.276 -17.345 -32.679 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.029 -16.428 -33.557 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.893 -16.654 -31.797 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.883 -16.185 -31.216 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.567 -15.449 -30.271 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.810 -14.418 -31.017 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.667 -14.010 -33.962 1.00 0.37 N ATOM 1299 CA ILE A 900 -17.090 -13.886 -35.281 1.00 0.38 C ATOM 1300 C ILE A 900 -16.763 -15.275 -35.811 1.00 0.40 C ATOM 1301 O ILE A 900 -16.187 -16.102 -35.101 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.819 -13.006 -35.283 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.754 -12.147 -34.014 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.798 -12.120 -36.519 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.478 -11.347 -33.884 1.00 0.64 C ATOM 0 H ILE A 900 -17.028 -14.378 -33.257 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.819 -13.395 -35.925 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.947 -13.659 -35.301 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.603 -11.463 -34.005 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -15.857 -12.794 -33.143 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.899 -11.504 -36.510 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.803 -12.743 -37.413 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.678 -11.477 -36.520 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.506 -10.765 -32.963 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.625 -12.025 -33.860 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.382 -10.673 -34.736 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.125 -15.528 -37.051 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.035 -16.857 -37.587 1.00 0.44 C ATOM 1319 C GLY A 901 -16.199 -16.871 -38.825 1.00 0.40 C ATOM 1320 O GLY A 901 -16.644 -16.464 -39.897 1.00 0.48 O ATOM 0 H GLY A 901 -17.483 -14.828 -37.701 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.603 -17.526 -36.843 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -18.033 -17.232 -37.812 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.972 -17.300 -38.677 1.00 0.38 N ATOM 1325 CA VAL A 902 -14.068 -17.343 -39.794 1.00 0.39 C ATOM 1326 C VAL A 902 -14.245 -18.678 -40.519 1.00 0.40 C ATOM 1327 O VAL A 902 -14.306 -19.729 -39.890 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.599 -17.100 -39.347 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -12.452 -17.049 -37.840 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -11.678 -18.140 -39.901 1.00 1.04 C ATOM 0 H VAL A 902 -14.577 -17.624 -37.794 1.00 0.38 H new ATOM 0 HA VAL A 902 -14.303 -16.536 -40.488 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.322 -16.125 -39.748 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -11.407 -16.877 -37.582 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -13.062 -16.238 -37.442 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -12.781 -17.995 -37.410 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -10.660 -17.939 -39.568 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -11.987 -19.124 -39.549 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -11.715 -18.116 -40.990 1.00 1.04 H new ATOM 1340 N THR A 903 -14.384 -18.627 -41.834 1.00 0.44 N ATOM 1341 CA THR A 903 -14.721 -19.816 -42.601 1.00 0.53 C ATOM 1342 C THR A 903 -13.808 -19.961 -43.817 1.00 0.59 C ATOM 1343 O THR A 903 -13.084 -19.031 -44.174 1.00 0.72 O ATOM 1344 CB THR A 903 -16.195 -19.770 -43.057 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.554 -18.437 -43.447 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.123 -20.227 -41.943 1.00 0.83 C ATOM 0 H THR A 903 -14.269 -17.780 -42.390 1.00 0.44 H new ATOM 0 HA THR A 903 -14.577 -20.680 -41.953 1.00 0.53 H new ATOM 0 HB THR A 903 -16.301 -20.443 -43.908 1.00 0.67 H new ATOM 0 HG1 THR A 903 -17.529 -18.342 -43.427 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.156 -20.185 -42.290 1.00 0.83 H new ATOM 0 HG22 THR A 903 -16.876 -21.250 -41.661 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.004 -19.573 -41.079 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.844 -21.127 -44.449 1.00 0.72 N ATOM 1355 CA ALA A 904 -12.984 -21.399 -45.590 1.00 0.84 C ATOM 1356 C ALA A 904 -13.783 -21.926 -46.773 1.00 0.92 C ATOM 1357 O ALA A 904 -14.489 -22.925 -46.656 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.902 -22.392 -45.203 1.00 1.07 C ATOM 0 H ALA A 904 -14.459 -21.898 -44.190 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.518 -20.461 -45.892 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.264 -22.589 -46.064 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.301 -21.978 -44.393 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -12.363 -23.323 -44.873 1.00 1.07 H new ATOM 1364 N ASN A 905 -13.672 -21.230 -47.904 1.00 1.03 N ATOM 1365 CA ASN A 905 -14.323 -21.635 -49.155 1.00 1.27 C ATOM 1366 C ASN A 905 -15.835 -21.760 -48.980 1.00 1.48 C ATOM 1367 O ASN A 905 -16.466 -22.678 -49.505 1.00 2.14 O ATOM 1368 CB ASN A 905 -13.736 -22.954 -49.681 1.00 1.73 C ATOM 1369 CG ASN A 905 -13.974 -23.144 -51.171 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -14.344 -22.207 -51.878 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -13.762 -24.356 -51.659 1.00 2.70 N ATOM 0 H ASN A 905 -13.129 -20.370 -47.982 1.00 1.03 H new ATOM 0 HA ASN A 905 -14.130 -20.854 -49.890 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -12.665 -22.976 -49.482 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -14.179 -23.788 -49.136 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -13.905 -24.538 -52.652 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -13.456 -25.108 -51.042 1.00 2.70 H new ATOM 1378 N ALA A 906 -16.416 -20.827 -48.247 1.00 1.42 N ATOM 1379 CA ALA A 906 -17.852 -20.825 -48.024 1.00 1.94 C ATOM 1380 C ALA A 906 -18.543 -19.938 -49.048 1.00 2.10 C ATOM 1381 O ALA A 906 -19.662 -20.230 -49.479 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.171 -20.364 -46.611 1.00 2.30 C ATOM 0 H ALA A 906 -15.916 -20.061 -47.796 1.00 1.42 H new ATOM 0 HA ALA A 906 -18.224 -21.843 -48.142 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.251 -20.369 -46.462 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -17.703 -21.038 -45.894 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -17.789 -19.354 -46.463 1.00 2.30 H new ATOM 1388 N LEU A 907 -17.848 -18.861 -49.437 1.00 1.83 N ATOM 1389 CA LEU A 907 -18.352 -17.881 -50.407 1.00 2.05 C ATOM 1390 C LEU A 907 -19.521 -17.082 -49.832 1.00 1.86 C ATOM 1391 O LEU A 907 -19.434 -15.866 -49.667 1.00 2.51 O ATOM 1392 CB LEU A 907 -18.766 -18.558 -51.720 1.00 2.52 C ATOM 1393 CG LEU A 907 -18.690 -17.668 -52.960 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -17.785 -18.293 -54.011 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -20.083 -17.425 -53.524 1.00 3.55 C ATOM 0 H LEU A 907 -16.915 -18.644 -49.085 1.00 1.83 H new ATOM 0 HA LEU A 907 -17.537 -17.190 -50.621 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -18.130 -19.429 -51.878 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -19.788 -18.923 -51.616 1.00 2.52 H new ATOM 0 HG LEU A 907 -18.264 -16.707 -52.672 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -17.743 -17.645 -54.887 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -16.782 -18.415 -53.602 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -18.180 -19.267 -54.299 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -20.012 -16.790 -54.407 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -20.536 -18.378 -53.798 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -20.700 -16.933 -52.771 1.00 3.55 H new ATOM 1407 N ALA A 908 -20.603 -17.775 -49.518 1.00 1.67 N ATOM 1408 CA ALA A 908 -21.782 -17.151 -48.947 1.00 1.75 C ATOM 1409 C ALA A 908 -21.703 -17.157 -47.423 1.00 1.63 C ATOM 1410 O ALA A 908 -22.596 -17.654 -46.735 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.031 -17.871 -49.430 1.00 2.09 C ATOM 0 H ALA A 908 -20.688 -18.783 -49.652 1.00 1.67 H new ATOM 0 HA ALA A 908 -21.831 -16.113 -49.276 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -23.913 -17.398 -48.998 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.085 -17.816 -50.517 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -22.991 -18.916 -49.121 1.00 2.09 H new ATOM 1417 N GLU A 909 -20.622 -16.591 -46.903 1.00 1.71 N ATOM 1418 CA GLU A 909 -20.383 -16.562 -45.468 1.00 1.70 C ATOM 1419 C GLU A 909 -21.399 -15.666 -44.775 1.00 1.59 C ATOM 1420 O GLU A 909 -21.848 -15.955 -43.662 1.00 1.46 O ATOM 1421 CB GLU A 909 -18.969 -16.065 -45.175 1.00 1.97 C ATOM 1422 CG GLU A 909 -17.894 -16.724 -46.031 1.00 2.30 C ATOM 1423 CD GLU A 909 -16.823 -15.752 -46.493 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -16.584 -14.747 -45.788 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -16.222 -15.981 -47.556 1.00 3.28 O ATOM 0 H GLU A 909 -19.893 -16.143 -47.459 1.00 1.71 H new ATOM 0 HA GLU A 909 -20.490 -17.576 -45.084 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -18.934 -14.987 -45.331 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -18.742 -16.243 -44.124 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -17.426 -17.527 -45.462 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.362 -17.182 -46.903 1.00 2.30 H new ATOM 1432 N GLU A 910 -21.771 -14.584 -45.443 1.00 1.70 N ATOM 1433 CA GLU A 910 -22.774 -13.673 -44.917 1.00 1.71 C ATOM 1434 C GLU A 910 -24.140 -14.339 -44.967 1.00 1.51 C ATOM 1435 O GLU A 910 -25.029 -14.030 -44.172 1.00 1.45 O ATOM 1436 CB GLU A 910 -22.804 -12.353 -45.698 1.00 1.95 C ATOM 1437 CG GLU A 910 -21.618 -12.147 -46.628 1.00 2.30 C ATOM 1438 CD GLU A 910 -21.848 -12.756 -47.994 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -21.725 -13.989 -48.136 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -22.135 -11.998 -48.943 1.00 3.58 O ATOM 0 H GLU A 910 -21.392 -14.316 -46.351 1.00 1.70 H new ATOM 0 HA GLU A 910 -22.514 -13.440 -43.885 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -23.722 -12.313 -46.285 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -22.842 -11.526 -44.989 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -21.425 -11.080 -46.736 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -20.727 -12.588 -46.181 1.00 2.30 H new ATOM 1447 N LYS A 911 -24.292 -15.275 -45.895 1.00 1.45 N ATOM 1448 CA LYS A 911 -25.531 -16.015 -46.019 1.00 1.34 C ATOM 1449 C LYS A 911 -25.706 -16.958 -44.843 1.00 1.19 C ATOM 1450 O LYS A 911 -26.835 -17.214 -44.420 1.00 1.13 O ATOM 1451 CB LYS A 911 -25.592 -16.796 -47.327 1.00 1.41 C ATOM 1452 CG LYS A 911 -26.994 -16.877 -47.905 1.00 1.46 C ATOM 1453 CD LYS A 911 -27.346 -18.289 -48.333 1.00 1.59 C ATOM 1454 CE LYS A 911 -28.687 -18.717 -47.767 1.00 1.83 C ATOM 1455 NZ LYS A 911 -29.820 -18.253 -48.609 1.00 2.29 N ATOM 0 H LYS A 911 -23.572 -15.536 -46.569 1.00 1.45 H new ATOM 0 HA LYS A 911 -26.345 -15.291 -46.022 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -24.931 -16.326 -48.055 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -25.215 -17.805 -47.159 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -27.714 -16.532 -47.163 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -27.073 -16.207 -48.761 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -27.373 -18.346 -49.421 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -26.570 -18.977 -47.997 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -28.716 -19.804 -47.686 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -28.798 -18.319 -46.758 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -30.717 -18.566 -48.187 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -29.808 -17.215 -48.665 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -29.729 -18.653 -49.565 1.00 2.29 H new ATOM 1469 N GLN A 912 -24.602 -17.482 -44.299 1.00 1.20 N ATOM 1470 CA GLN A 912 -24.719 -18.280 -43.087 1.00 1.16 C ATOM 1471 C GLN A 912 -25.151 -17.383 -41.951 1.00 1.08 C ATOM 1472 O GLN A 912 -26.036 -17.744 -41.203 1.00 1.00 O ATOM 1473 CB GLN A 912 -23.437 -19.026 -42.697 1.00 1.35 C ATOM 1474 CG GLN A 912 -23.031 -20.106 -43.678 1.00 1.50 C ATOM 1475 CD GLN A 912 -21.546 -20.089 -43.995 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -21.058 -20.890 -44.791 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -20.814 -19.179 -43.370 1.00 2.53 N ATOM 0 H GLN A 912 -23.656 -17.372 -44.665 1.00 1.20 H new ATOM 0 HA GLN A 912 -25.461 -19.052 -43.292 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -22.623 -18.307 -42.607 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -23.575 -19.476 -41.714 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -23.299 -21.080 -43.269 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -23.596 -19.982 -44.602 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -21.254 -18.531 -42.716 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -19.810 -19.126 -43.542 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.561 -16.191 -41.867 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.892 -15.247 -40.798 1.00 1.19 C ATOM 1488 C ARG A 913 -26.399 -15.008 -40.720 1.00 1.09 C ATOM 1489 O ARG A 913 -26.957 -14.854 -39.635 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.163 -13.915 -41.008 1.00 1.40 C ATOM 1491 CG ARG A 913 -23.933 -13.132 -39.723 1.00 1.47 C ATOM 1492 CD ARG A 913 -25.001 -12.065 -39.517 1.00 1.72 C ATOM 1493 NE ARG A 913 -24.490 -10.903 -38.787 1.00 2.36 N ATOM 1494 CZ ARG A 913 -25.247 -10.085 -38.049 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -26.551 -10.305 -37.917 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -24.693 -9.047 -37.436 1.00 4.05 N ATOM 0 H ARG A 913 -23.855 -15.856 -42.522 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.563 -15.686 -39.856 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.201 -14.109 -41.482 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.740 -13.300 -41.699 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -23.933 -13.816 -38.874 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -22.950 -12.662 -39.754 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -25.383 -11.744 -40.486 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -25.840 -12.495 -38.970 1.00 1.72 H new ATOM 0 HE ARG A 913 -23.491 -10.705 -38.845 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -26.983 -11.104 -38.381 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -27.120 -9.675 -37.352 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -23.692 -8.875 -37.529 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -25.268 -8.421 -36.872 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.055 -14.973 -41.869 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.501 -14.832 -41.906 1.00 1.16 C ATOM 1512 C CYS A 914 -29.195 -16.148 -41.541 1.00 1.02 C ATOM 1513 O CYS A 914 -30.249 -16.148 -40.904 1.00 1.08 O ATOM 1514 CB CYS A 914 -28.947 -14.360 -43.289 1.00 1.36 C ATOM 1515 SG CYS A 914 -28.214 -12.787 -43.797 1.00 1.65 S ATOM 0 H CYS A 914 -26.611 -15.040 -42.785 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.789 -14.085 -41.166 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.690 -15.123 -44.023 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.033 -14.263 -43.297 1.00 1.36 H new ATOM 0 HG CYS A 914 -26.944 -12.952 -44.019 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.596 -17.266 -41.935 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.192 -18.581 -41.714 1.00 0.94 C ATOM 1523 C LEU A 915 -29.159 -18.990 -40.234 1.00 0.87 C ATOM 1524 O LEU A 915 -30.186 -19.363 -39.668 1.00 0.96 O ATOM 1525 CB LEU A 915 -28.473 -19.631 -42.562 1.00 1.01 C ATOM 1526 CG LEU A 915 -29.366 -20.400 -43.535 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -30.178 -19.439 -44.388 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -28.526 -21.319 -44.411 1.00 1.88 C ATOM 0 H LEU A 915 -27.694 -17.289 -42.411 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.238 -18.520 -42.014 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -27.683 -19.139 -43.129 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -27.989 -20.345 -41.895 1.00 1.01 H new ATOM 0 HG LEU A 915 -30.060 -21.013 -42.959 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -30.808 -20.005 -45.075 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -30.806 -18.823 -43.744 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -29.504 -18.799 -44.958 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -29.176 -21.860 -45.099 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -27.810 -20.725 -44.979 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -27.990 -22.030 -43.783 1.00 1.88 H new ATOM 1540 N GLU A 916 -27.977 -18.938 -39.620 1.00 0.82 N ATOM 1541 CA GLU A 916 -27.834 -19.269 -38.208 1.00 0.84 C ATOM 1542 C GLU A 916 -28.281 -18.101 -37.334 1.00 0.74 C ATOM 1543 O GLU A 916 -29.001 -18.291 -36.356 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.393 -19.702 -37.864 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.318 -19.306 -38.870 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.680 -17.947 -38.612 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -25.284 -17.113 -37.905 1.00 3.40 O ATOM 1548 OE2 GLU A 916 -23.564 -17.718 -39.116 1.00 3.47 O ATOM 0 H GLU A 916 -27.107 -18.670 -40.080 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.483 -20.120 -38.001 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.129 -19.279 -36.895 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.377 -20.786 -37.753 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -24.537 -20.066 -38.866 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -25.756 -19.304 -39.868 1.00 1.74 H new ATOM 1555 N SER A 917 -27.873 -16.898 -37.723 1.00 0.74 N ATOM 1556 CA SER A 917 -28.222 -15.665 -37.022 1.00 0.80 C ATOM 1557 C SER A 917 -27.886 -15.711 -35.530 1.00 0.76 C ATOM 1558 O SER A 917 -28.734 -15.429 -34.682 1.00 0.86 O ATOM 1559 CB SER A 917 -29.705 -15.364 -37.200 1.00 0.95 C ATOM 1560 OG SER A 917 -29.967 -14.824 -38.486 1.00 1.35 O ATOM 0 H SER A 917 -27.284 -16.749 -38.542 1.00 0.74 H new ATOM 0 HA SER A 917 -27.619 -14.872 -37.465 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.284 -16.277 -37.061 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.031 -14.661 -36.434 1.00 0.95 H new ATOM 0 HG SER A 917 -29.993 -15.548 -39.146 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.652 -16.073 -35.213 1.00 0.73 N ATOM 1567 CA GLY A 918 -26.215 -16.030 -33.831 1.00 0.82 C ATOM 1568 C GLY A 918 -24.779 -15.563 -33.696 1.00 0.77 C ATOM 1569 O GLY A 918 -24.182 -15.671 -32.628 1.00 1.02 O ATOM 0 H GLY A 918 -25.950 -16.393 -35.880 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.866 -15.362 -33.267 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -26.315 -17.022 -33.389 1.00 0.82 H new ATOM 1573 N MET A 919 -24.227 -15.050 -34.786 1.00 0.62 N ATOM 1574 CA MET A 919 -22.825 -14.658 -34.826 1.00 0.59 C ATOM 1575 C MET A 919 -22.674 -13.151 -34.640 1.00 0.55 C ATOM 1576 O MET A 919 -22.800 -12.640 -33.524 1.00 0.54 O ATOM 1577 CB MET A 919 -22.207 -15.096 -36.164 1.00 0.73 C ATOM 1578 CG MET A 919 -20.777 -15.593 -36.045 1.00 0.90 C ATOM 1579 SD MET A 919 -20.497 -17.143 -36.922 1.00 1.46 S ATOM 1580 CE MET A 919 -20.641 -16.608 -38.626 1.00 2.01 C ATOM 0 H MET A 919 -24.731 -14.895 -35.659 1.00 0.62 H new ATOM 0 HA MET A 919 -22.300 -15.150 -34.007 1.00 0.59 H new ATOM 0 HB2 MET A 919 -22.822 -15.886 -36.596 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.233 -14.256 -36.858 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.100 -14.833 -36.436 1.00 0.90 H new ATOM 0 HG3 MET A 919 -20.531 -15.728 -34.992 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.580 -17.474 -39.286 1.00 2.01 H new ATOM 0 HE2 MET A 919 -21.599 -16.108 -38.771 1.00 2.01 H new ATOM 0 HE3 MET A 919 -19.832 -15.916 -38.860 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.389 -12.476 -35.751 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.246 -11.021 -35.827 1.00 0.66 C ATOM 1592 C ASP A 920 -21.502 -10.684 -37.104 1.00 0.62 C ATOM 1593 O ASP A 920 -21.995 -9.937 -37.951 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.489 -10.428 -34.632 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.492 -8.910 -34.645 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -22.422 -8.320 -35.233 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -20.570 -8.300 -34.062 1.00 1.01 O ATOM 0 H ASP A 920 -22.247 -12.937 -36.649 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.246 -10.587 -35.814 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.942 -10.782 -33.706 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.460 -10.787 -34.642 1.00 0.72 H new ATOM 1602 N SER A 921 -20.329 -11.280 -37.258 1.00 0.54 N ATOM 1603 CA SER A 921 -19.525 -11.074 -38.456 1.00 0.59 C ATOM 1604 C SER A 921 -18.838 -12.371 -38.877 1.00 0.51 C ATOM 1605 O SER A 921 -18.573 -13.243 -38.048 1.00 0.61 O ATOM 1606 CB SER A 921 -18.478 -9.978 -38.225 1.00 0.76 C ATOM 1607 OG SER A 921 -19.022 -8.889 -37.498 1.00 1.26 O ATOM 0 H SER A 921 -19.913 -11.909 -36.571 1.00 0.54 H new ATOM 0 HA SER A 921 -20.193 -10.757 -39.257 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.629 -10.392 -37.682 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.101 -9.625 -39.185 1.00 0.76 H new ATOM 0 HG SER A 921 -18.789 -8.979 -36.550 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.563 -12.499 -40.167 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.882 -13.674 -40.691 1.00 0.48 C ATOM 1615 C CYS A 922 -16.561 -13.279 -41.343 1.00 0.49 C ATOM 1616 O CYS A 922 -16.462 -12.226 -41.980 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.772 -14.398 -41.705 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.534 -14.019 -41.559 1.00 1.13 S ATOM 0 H CYS A 922 -18.802 -11.801 -40.872 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.674 -14.349 -39.861 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.440 -14.140 -42.711 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.633 -15.473 -41.589 1.00 0.59 H new ATOM 0 HG CYS A 922 -21.207 -14.759 -42.389 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.546 -14.118 -41.182 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.228 -13.848 -41.748 1.00 0.46 C ATOM 1626 C LEU A 923 -13.781 -15.017 -42.609 1.00 0.43 C ATOM 1627 O LEU A 923 -14.529 -15.973 -42.813 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.188 -13.606 -40.647 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.707 -12.942 -39.376 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.741 -13.176 -38.225 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.919 -11.451 -39.599 1.00 0.66 C ATOM 0 H LEU A 923 -15.609 -14.994 -40.663 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.306 -12.947 -42.357 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.743 -14.564 -40.378 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.390 -12.987 -41.057 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.667 -13.390 -39.120 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -13.125 -12.696 -37.325 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.637 -14.247 -38.049 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.768 -12.753 -38.475 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.289 -10.995 -38.681 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.973 -10.987 -39.879 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.646 -11.302 -40.397 1.00 0.66 H new ATOM 1643 N SER A 924 -12.560 -14.936 -43.104 1.00 0.48 N ATOM 1644 CA SER A 924 -11.970 -16.023 -43.862 1.00 0.53 C ATOM 1645 C SER A 924 -10.885 -16.694 -43.028 1.00 0.50 C ATOM 1646 O SER A 924 -10.290 -16.052 -42.166 1.00 0.51 O ATOM 1647 CB SER A 924 -11.404 -15.496 -45.179 1.00 0.67 C ATOM 1648 OG SER A 924 -12.283 -14.540 -45.750 1.00 0.89 O ATOM 0 H SER A 924 -11.954 -14.123 -42.993 1.00 0.48 H new ATOM 0 HA SER A 924 -12.735 -16.763 -44.097 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.427 -15.044 -45.007 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.255 -16.322 -45.874 1.00 0.67 H new ATOM 0 HG SER A 924 -11.906 -14.211 -46.592 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.654 -17.978 -43.287 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.747 -18.808 -42.485 1.00 0.57 C ATOM 1656 C LYS A 925 -8.423 -18.112 -42.127 1.00 0.61 C ATOM 1657 O LYS A 925 -8.127 -17.924 -40.946 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.470 -20.131 -43.203 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.923 -21.218 -42.295 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.505 -22.583 -42.636 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.963 -23.668 -41.719 1.00 1.03 C ATOM 1662 NZ LYS A 925 -9.669 -23.704 -40.410 1.00 1.11 N ATOM 0 H LYS A 925 -11.090 -18.478 -44.061 1.00 0.54 H new ATOM 0 HA LYS A 925 -10.259 -18.993 -41.541 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.393 -20.485 -43.662 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -8.760 -19.954 -44.011 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.837 -21.253 -42.383 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -9.151 -20.974 -41.257 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -10.591 -22.546 -42.555 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -9.271 -22.831 -43.671 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -9.060 -24.637 -42.209 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.899 -23.501 -41.551 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -9.921 -24.686 -40.179 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -9.046 -23.323 -39.669 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -10.533 -23.128 -40.466 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.599 -17.714 -43.115 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.286 -17.151 -42.842 1.00 0.77 C ATOM 1678 C PRO A 926 -6.336 -15.662 -42.519 1.00 0.70 C ATOM 1679 O PRO A 926 -5.924 -14.822 -43.323 1.00 0.80 O ATOM 1680 CB PRO A 926 -5.503 -17.402 -44.143 1.00 0.94 C ATOM 1681 CG PRO A 926 -6.465 -18.056 -45.087 1.00 1.01 C ATOM 1682 CD PRO A 926 -7.840 -17.773 -44.556 1.00 0.73 C ATOM 0 HA PRO A 926 -5.829 -17.607 -41.964 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.125 -16.467 -44.557 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -4.640 -18.042 -43.961 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -6.349 -17.659 -46.096 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -6.284 -19.129 -45.144 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -8.242 -16.836 -44.942 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.549 -18.557 -44.820 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.868 -15.342 -41.350 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.837 -13.974 -40.842 1.00 0.63 C ATOM 1692 C VAL A 927 -5.403 -13.571 -40.485 1.00 0.69 C ATOM 1693 O VAL A 927 -4.819 -14.098 -39.536 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.731 -13.802 -39.590 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.149 -12.350 -39.421 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -8.954 -14.706 -39.660 1.00 1.14 C ATOM 0 H VAL A 927 -7.328 -16.010 -40.732 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.222 -13.331 -41.634 1.00 0.63 H new ATOM 0 HB VAL A 927 -7.145 -14.095 -38.719 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -8.777 -12.253 -38.535 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -7.262 -11.727 -39.307 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -8.709 -12.028 -40.299 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -9.563 -14.564 -38.767 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -9.541 -14.456 -40.544 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -8.634 -15.746 -39.719 1.00 1.14 H new ATOM 1706 N THR A 928 -4.832 -12.659 -41.260 1.00 0.51 N ATOM 1707 CA THR A 928 -3.471 -12.194 -41.022 1.00 0.58 C ATOM 1708 C THR A 928 -3.419 -11.195 -39.866 1.00 0.50 C ATOM 1709 O THR A 928 -4.451 -10.859 -39.280 1.00 0.46 O ATOM 1710 CB THR A 928 -2.886 -11.537 -42.284 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.945 -11.035 -43.105 1.00 0.80 O ATOM 1712 CG2 THR A 928 -2.056 -12.532 -43.080 1.00 0.92 C ATOM 0 H THR A 928 -5.291 -12.225 -42.061 1.00 0.51 H new ATOM 0 HA THR A 928 -2.875 -13.068 -40.761 1.00 0.58 H new ATOM 0 HB THR A 928 -2.240 -10.716 -41.973 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.890 -10.057 -43.148 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.654 -12.043 -43.967 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.235 -12.897 -42.463 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.684 -13.371 -43.381 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.217 -10.724 -39.544 1.00 0.52 N ATOM 1721 CA LEU A 929 -2.013 -9.769 -38.456 1.00 0.51 C ATOM 1722 C LEU A 929 -2.858 -8.512 -38.647 1.00 0.49 C ATOM 1723 O LEU A 929 -3.464 -8.014 -37.698 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.532 -9.385 -38.369 1.00 0.59 C ATOM 1725 CG LEU A 929 0.041 -9.197 -36.954 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.728 -7.848 -36.839 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.034 -9.332 -35.884 1.00 0.71 C ATOM 0 H LEU A 929 -1.360 -10.992 -40.027 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.325 -10.249 -37.529 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.051 -10.154 -38.875 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.386 -8.458 -38.923 1.00 0.59 H new ATOM 0 HG LEU A 929 0.772 -9.988 -36.789 1.00 0.67 H new ATOM 0 HD11 LEU A 929 1.129 -7.728 -35.832 1.00 0.92 H new ATOM 0 HD12 LEU A 929 1.541 -7.791 -37.563 1.00 0.92 H new ATOM 0 HD13 LEU A 929 0.008 -7.055 -37.039 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.587 -9.192 -34.900 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.803 -8.577 -36.044 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.482 -10.324 -35.942 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.907 -8.010 -39.875 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.636 -6.779 -40.163 1.00 0.63 C ATOM 1741 C ASP A 930 -5.119 -6.946 -39.868 1.00 0.53 C ATOM 1742 O ASP A 930 -5.685 -6.191 -39.076 1.00 0.52 O ATOM 1743 CB ASP A 930 -3.438 -6.323 -41.615 1.00 0.85 C ATOM 1744 CG ASP A 930 -3.167 -7.459 -42.582 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -3.954 -8.425 -42.620 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -2.162 -7.383 -43.319 1.00 1.85 O ATOM 0 H ASP A 930 -2.453 -8.433 -40.685 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.229 -6.007 -39.510 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -4.328 -5.785 -41.942 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -2.607 -5.619 -41.655 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.742 -7.943 -40.488 1.00 0.52 N ATOM 1752 CA VAL A 931 -7.164 -8.203 -40.278 1.00 0.50 C ATOM 1753 C VAL A 931 -7.456 -8.544 -38.820 1.00 0.43 C ATOM 1754 O VAL A 931 -8.495 -8.159 -38.285 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.705 -9.344 -41.168 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.908 -8.873 -41.963 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.635 -9.884 -42.099 1.00 0.93 C ATOM 0 H VAL A 931 -5.287 -8.583 -41.139 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.673 -7.280 -40.556 1.00 0.50 H new ATOM 0 HB VAL A 931 -8.012 -10.157 -40.510 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -9.276 -9.690 -42.584 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -9.695 -8.555 -41.279 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.619 -8.036 -42.598 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -7.054 -10.685 -42.709 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -6.278 -9.083 -42.747 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.803 -10.272 -41.511 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.542 -9.261 -38.177 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.718 -9.627 -36.778 1.00 0.41 C ATOM 1769 C ILE A 932 -6.726 -8.379 -35.898 1.00 0.39 C ATOM 1770 O ILE A 932 -7.523 -8.273 -34.971 1.00 0.39 O ATOM 1771 CB ILE A 932 -5.640 -10.647 -36.307 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -6.315 -11.958 -35.903 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -4.802 -10.112 -35.150 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -5.612 -13.191 -36.428 1.00 1.18 C ATOM 0 H ILE A 932 -5.677 -9.598 -38.599 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.684 -10.122 -36.680 1.00 0.41 H new ATOM 0 HB ILE A 932 -4.962 -10.819 -37.143 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -6.361 -12.012 -34.815 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.343 -11.954 -36.266 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.065 -10.860 -34.858 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.291 -9.201 -35.462 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.451 -9.892 -34.302 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -6.148 -14.082 -36.101 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -5.589 -13.161 -37.517 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -4.592 -13.220 -36.044 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.862 -7.420 -36.216 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.820 -6.161 -35.490 1.00 0.43 C ATOM 1788 C LYS A 933 -7.074 -5.347 -35.773 1.00 0.43 C ATOM 1789 O LYS A 933 -7.629 -4.716 -34.873 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.574 -5.360 -35.877 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.724 -4.949 -34.685 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.975 -3.502 -34.287 1.00 1.08 C ATOM 1793 CE LYS A 933 -3.176 -2.538 -35.152 1.00 1.50 C ATOM 1794 NZ LYS A 933 -4.057 -1.584 -35.873 1.00 1.90 N ATOM 0 H LYS A 933 -5.182 -7.493 -36.973 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.775 -6.380 -34.423 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.966 -5.955 -36.559 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.880 -4.466 -36.420 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -3.942 -5.602 -33.840 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.670 -5.082 -34.927 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -5.038 -3.278 -34.378 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.707 -3.360 -33.240 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -2.475 -1.984 -34.527 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -2.584 -3.102 -35.873 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -3.476 -0.944 -36.451 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -4.709 -2.111 -36.488 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -4.604 -1.028 -35.185 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.520 -5.380 -37.023 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.729 -4.681 -37.432 1.00 0.53 C ATOM 1810 C GLN A 934 -9.929 -5.171 -36.631 1.00 0.46 C ATOM 1811 O GLN A 934 -10.653 -4.380 -36.022 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.989 -4.893 -38.925 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.989 -4.196 -39.831 1.00 0.79 C ATOM 1814 CD GLN A 934 -7.988 -4.761 -41.238 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -6.937 -5.097 -41.784 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -9.162 -4.861 -41.840 1.00 2.25 N ATOM 0 H GLN A 934 -7.057 -5.889 -37.776 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.586 -3.617 -37.241 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -8.973 -5.962 -39.138 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -9.991 -4.535 -39.163 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -8.220 -3.131 -39.871 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -6.990 -4.290 -39.405 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -10.011 -4.572 -41.354 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -9.218 -5.227 -42.790 1.00 2.25 H new ATOM 1825 N THR A 935 -10.119 -6.481 -36.621 1.00 0.44 N ATOM 1826 CA THR A 935 -11.253 -7.085 -35.944 1.00 0.43 C ATOM 1827 C THR A 935 -11.135 -6.962 -34.423 1.00 0.38 C ATOM 1828 O THR A 935 -12.115 -6.650 -33.747 1.00 0.40 O ATOM 1829 CB THR A 935 -11.411 -8.568 -36.331 1.00 0.51 C ATOM 1830 OG1 THR A 935 -11.012 -8.765 -37.695 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.854 -9.019 -36.158 1.00 0.57 C ATOM 0 H THR A 935 -9.498 -7.149 -37.077 1.00 0.44 H new ATOM 0 HA THR A 935 -12.139 -6.538 -36.268 1.00 0.43 H new ATOM 0 HB THR A 935 -10.775 -9.161 -35.674 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.039 -8.872 -37.739 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.943 -10.069 -36.437 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.152 -8.893 -35.117 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.502 -8.418 -36.796 1.00 0.57 H new ATOM 1839 N LEU A 936 -9.936 -7.184 -33.891 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.722 -7.130 -32.447 1.00 0.40 C ATOM 1841 C LEU A 936 -9.983 -5.728 -31.909 1.00 0.40 C ATOM 1842 O LEU A 936 -10.686 -5.564 -30.919 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.296 -7.564 -32.091 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.180 -8.900 -31.351 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.203 -8.989 -30.228 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.344 -10.059 -32.321 1.00 0.67 C ATOM 0 H LEU A 936 -9.101 -7.402 -34.435 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.427 -7.820 -31.983 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.713 -7.626 -33.010 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -7.841 -6.787 -31.476 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.187 -8.960 -30.906 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.101 -9.947 -29.718 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.035 -8.179 -29.518 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.207 -8.905 -30.643 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.259 -11.001 -31.780 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.323 -10.000 -32.796 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.567 -10.008 -33.084 1.00 0.67 H new ATOM 1858 N THR A 937 -9.429 -4.724 -32.577 1.00 0.43 N ATOM 1859 CA THR A 937 -9.588 -3.342 -32.143 1.00 0.51 C ATOM 1860 C THR A 937 -11.046 -2.890 -32.256 1.00 0.48 C ATOM 1861 O THR A 937 -11.582 -2.259 -31.343 1.00 0.52 O ATOM 1862 CB THR A 937 -8.686 -2.397 -32.965 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.334 -2.875 -32.943 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.733 -0.976 -32.423 1.00 0.87 C ATOM 0 H THR A 937 -8.867 -4.840 -33.420 1.00 0.43 H new ATOM 0 HA THR A 937 -9.288 -3.295 -31.096 1.00 0.51 H new ATOM 0 HB THR A 937 -9.057 -2.384 -33.990 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.228 -3.588 -33.607 1.00 0.67 H new ATOM 0 HG21 THR A 937 -8.087 -0.336 -33.024 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.756 -0.603 -32.468 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.389 -0.970 -31.389 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.690 -3.237 -33.367 1.00 0.45 N ATOM 1873 CA LEU A 938 -13.073 -2.835 -33.608 1.00 0.49 C ATOM 1874 C LEU A 938 -14.021 -3.504 -32.617 1.00 0.45 C ATOM 1875 O LEU A 938 -14.981 -2.893 -32.148 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.487 -3.190 -35.038 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.518 -2.250 -35.666 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -13.902 -1.484 -36.828 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.742 -3.028 -36.126 1.00 1.39 C ATOM 0 H LEU A 938 -11.277 -3.795 -34.114 1.00 0.45 H new ATOM 0 HA LEU A 938 -13.136 -1.755 -33.471 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.596 -3.199 -35.666 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.891 -4.202 -35.042 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.834 -1.532 -34.910 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -14.649 -0.820 -37.263 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -13.058 -0.895 -36.469 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -13.557 -2.188 -37.585 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.464 -2.342 -36.570 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -15.444 -3.770 -36.867 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -16.196 -3.530 -35.272 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.751 -4.760 -32.297 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.608 -5.505 -31.388 1.00 0.43 C ATOM 1893 C TYR A 939 -14.353 -5.108 -29.941 1.00 0.42 C ATOM 1894 O TYR A 939 -15.279 -5.073 -29.132 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.408 -7.007 -31.573 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.442 -7.627 -32.481 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -15.369 -7.467 -33.857 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -16.483 -8.386 -31.965 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -16.305 -8.041 -34.692 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -17.425 -8.963 -32.794 1.00 1.47 C ATOM 1901 CZ TYR A 939 -17.363 -8.747 -34.145 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.253 -9.363 -34.992 1.00 1.59 O ATOM 0 H TYR A 939 -12.950 -5.283 -32.651 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.643 -5.259 -31.626 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.415 -7.189 -31.983 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.445 -7.497 -30.600 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -14.566 -6.883 -34.282 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -16.558 -8.528 -30.897 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -16.213 -7.941 -35.763 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -18.207 -9.582 -32.379 1.00 1.47 H new ATOM 0 HH TYR A 939 -19.152 -9.002 -34.841 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.101 -4.799 -29.623 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.732 -4.377 -28.280 1.00 0.52 C ATOM 1914 C ALA A 940 -13.455 -3.093 -27.903 1.00 0.55 C ATOM 1915 O ALA A 940 -14.025 -2.982 -26.818 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.227 -4.187 -28.169 1.00 0.61 C ATOM 0 H ALA A 940 -12.323 -4.834 -30.281 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.033 -5.161 -27.585 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -10.974 -3.872 -27.157 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.724 -5.128 -28.392 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.903 -3.425 -28.878 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.447 -2.126 -28.809 1.00 0.56 N ATOM 1923 CA GLU A 941 -14.133 -0.868 -28.564 1.00 0.67 C ATOM 1924 C GLU A 941 -15.645 -1.084 -28.543 1.00 0.65 C ATOM 1925 O GLU A 941 -16.359 -0.431 -27.783 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.737 0.187 -29.607 1.00 0.79 C ATOM 1927 CG GLU A 941 -14.267 -0.080 -31.007 1.00 0.99 C ATOM 1928 CD GLU A 941 -14.815 1.164 -31.676 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -14.035 2.104 -31.927 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -16.033 1.206 -31.960 1.00 1.87 O ATOM 0 H GLU A 941 -12.977 -2.188 -29.712 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.828 -0.493 -27.587 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -14.098 1.161 -29.275 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.649 0.247 -29.649 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -13.467 -0.494 -31.620 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -15.052 -0.835 -30.955 1.00 0.99 H new ATOM 1937 N ARG A 942 -16.121 -2.030 -29.353 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.544 -2.327 -29.430 1.00 0.67 C ATOM 1939 C ARG A 942 -18.054 -2.885 -28.108 1.00 0.65 C ATOM 1940 O ARG A 942 -19.053 -2.409 -27.581 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.829 -3.321 -30.570 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.970 -4.293 -30.282 1.00 1.10 C ATOM 1943 CD ARG A 942 -20.023 -4.284 -31.383 1.00 1.46 C ATOM 1944 NE ARG A 942 -20.771 -3.027 -31.425 1.00 1.84 N ATOM 1945 CZ ARG A 942 -20.889 -2.272 -32.515 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -20.373 -2.680 -33.669 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -21.550 -1.125 -32.462 1.00 3.11 N ATOM 0 H ARG A 942 -15.538 -2.602 -29.964 1.00 0.60 H new ATOM 0 HA ARG A 942 -18.071 -1.396 -29.638 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -18.064 -2.761 -31.475 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -16.923 -3.892 -30.774 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -18.568 -5.301 -30.173 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -19.437 -4.032 -29.332 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -19.540 -4.449 -32.346 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -20.715 -5.111 -31.227 1.00 1.46 H new ATOM 0 HE ARG A 942 -21.228 -2.711 -30.570 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -19.885 -3.574 -33.722 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -20.465 -2.099 -34.502 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -21.970 -0.818 -31.584 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -21.639 -0.548 -33.299 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.352 -3.869 -27.556 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.803 -4.506 -26.326 1.00 0.64 C ATOM 1963 C VAL A 943 -17.723 -3.534 -25.157 1.00 0.67 C ATOM 1964 O VAL A 943 -18.528 -3.599 -24.232 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.017 -5.798 -25.995 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.318 -6.882 -27.018 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.523 -5.538 -25.915 1.00 0.61 C ATOM 0 H VAL A 943 -16.480 -4.238 -27.935 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.841 -4.794 -26.490 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.344 -6.143 -25.014 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.757 -7.783 -26.769 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.385 -7.105 -27.009 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.028 -6.536 -28.010 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.004 -6.467 -25.681 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.168 -5.155 -26.872 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.323 -4.804 -25.134 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.768 -2.615 -25.220 1.00 0.67 N ATOM 1978 CA ARG A 944 -16.607 -1.610 -24.182 1.00 0.79 C ATOM 1979 C ARG A 944 -17.785 -0.635 -24.177 1.00 0.88 C ATOM 1980 O ARG A 944 -18.415 -0.416 -23.140 1.00 0.98 O ATOM 1981 CB ARG A 944 -15.300 -0.845 -24.393 1.00 0.85 C ATOM 1982 CG ARG A 944 -14.058 -1.632 -24.003 1.00 1.10 C ATOM 1983 CD ARG A 944 -14.075 -2.012 -22.533 1.00 1.67 C ATOM 1984 NE ARG A 944 -14.562 -0.919 -21.696 1.00 2.12 N ATOM 1985 CZ ARG A 944 -14.703 -0.988 -20.377 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -14.402 -2.101 -19.722 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -15.163 0.062 -19.717 1.00 3.58 N ATOM 0 H ARG A 944 -16.093 -2.546 -25.981 1.00 0.67 H new ATOM 0 HA ARG A 944 -16.577 -2.117 -23.218 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -15.223 -0.559 -25.442 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -15.332 0.077 -23.812 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -13.992 -2.534 -24.612 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.169 -1.038 -24.216 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -14.708 -2.888 -22.391 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -13.069 -2.291 -22.218 1.00 1.67 H new ATOM 0 HE ARG A 944 -14.811 -0.043 -22.155 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -14.058 -2.915 -20.231 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -14.514 -2.143 -18.709 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -15.406 0.915 -20.221 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -15.275 0.019 -18.704 1.00 3.58 H new ATOM 2001 N LYS A 945 -18.106 -0.085 -25.344 1.00 0.91 N ATOM 2002 CA LYS A 945 -19.151 0.929 -25.446 1.00 1.09 C ATOM 2003 C LYS A 945 -20.547 0.318 -25.355 1.00 1.10 C ATOM 2004 O LYS A 945 -21.501 0.994 -24.972 1.00 1.22 O ATOM 2005 CB LYS A 945 -19.009 1.736 -26.741 1.00 1.25 C ATOM 2006 CG LYS A 945 -19.046 0.902 -28.013 1.00 1.04 C ATOM 2007 CD LYS A 945 -19.915 1.548 -29.078 1.00 1.40 C ATOM 2008 CE LYS A 945 -19.283 2.822 -29.618 1.00 2.02 C ATOM 2009 NZ LYS A 945 -17.892 2.599 -30.099 1.00 2.78 N ATOM 0 H LYS A 945 -17.660 -0.323 -26.230 1.00 0.91 H new ATOM 0 HA LYS A 945 -19.026 1.602 -24.598 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -19.809 2.475 -26.783 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -18.069 2.286 -26.710 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -18.033 0.776 -28.396 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -19.427 -0.093 -27.786 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -20.073 0.845 -29.896 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -20.895 1.776 -28.660 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -19.891 3.209 -30.436 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -19.278 3.582 -28.837 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -17.610 3.383 -30.722 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -17.246 2.555 -29.285 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -17.846 1.704 -30.626 1.00 2.78 H new ATOM 2023 N SER A 946 -20.672 -0.954 -25.713 1.00 1.04 N ATOM 2024 CA SER A 946 -21.955 -1.639 -25.608 1.00 1.14 C ATOM 2025 C SER A 946 -22.173 -2.145 -24.185 1.00 1.18 C ATOM 2026 O SER A 946 -23.294 -2.463 -23.793 1.00 1.34 O ATOM 2027 CB SER A 946 -22.041 -2.794 -26.609 1.00 1.15 C ATOM 2028 OG SER A 946 -21.626 -2.375 -27.900 1.00 1.20 O ATOM 0 H SER A 946 -19.910 -1.527 -26.075 1.00 1.04 H new ATOM 0 HA SER A 946 -22.743 -0.925 -25.847 1.00 1.14 H new ATOM 0 HB2 SER A 946 -21.416 -3.621 -26.272 1.00 1.15 H new ATOM 0 HB3 SER A 946 -23.064 -3.166 -26.654 1.00 1.15 H new ATOM 0 HG SER A 946 -20.687 -2.621 -28.038 1.00 1.20 H new ATOM 2034 N ARG A 947 -21.090 -2.228 -23.417 1.00 1.11 N ATOM 2035 CA ARG A 947 -21.189 -2.600 -22.014 1.00 1.21 C ATOM 2036 C ARG A 947 -21.513 -1.376 -21.170 1.00 1.25 C ATOM 2037 O ARG A 947 -22.534 -1.344 -20.481 1.00 1.40 O ATOM 2038 CB ARG A 947 -19.894 -3.248 -21.528 1.00 1.29 C ATOM 2039 CG ARG A 947 -19.993 -4.757 -21.384 1.00 1.48 C ATOM 2040 CD ARG A 947 -18.772 -5.338 -20.683 1.00 1.79 C ATOM 2041 NE ARG A 947 -18.818 -6.799 -20.625 1.00 2.18 N ATOM 2042 CZ ARG A 947 -18.139 -7.600 -21.449 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -17.333 -7.092 -22.370 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -18.267 -8.914 -21.352 1.00 3.53 N ATOM 0 H ARG A 947 -20.141 -2.044 -23.742 1.00 1.11 H new ATOM 0 HA ARG A 947 -21.994 -3.328 -21.909 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -19.092 -3.009 -22.226 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -19.619 -2.816 -20.566 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -20.891 -5.011 -20.820 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -20.097 -5.210 -22.370 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -17.869 -5.024 -21.207 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.709 -4.937 -19.672 1.00 1.79 H new ATOM 0 HE ARG A 947 -19.405 -7.232 -19.912 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -17.227 -6.081 -22.454 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -16.818 -7.712 -22.995 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -18.885 -9.316 -20.647 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -17.748 -9.525 -21.982 1.00 3.53 H new ATOM 2058 N ASP A 948 -20.651 -0.363 -21.241 1.00 1.23 N ATOM 2059 CA ASP A 948 -20.849 0.865 -20.474 1.00 1.39 C ATOM 2060 C ASP A 948 -19.825 1.932 -20.849 1.00 1.99 C ATOM 2061 O ASP A 948 -20.088 2.801 -21.682 1.00 2.64 O ATOM 2062 CB ASP A 948 -20.769 0.585 -18.966 1.00 1.92 C ATOM 2063 CG ASP A 948 -20.971 1.839 -18.137 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -22.106 2.353 -18.094 1.00 2.57 O ATOM 2065 OD2 ASP A 948 -19.997 2.310 -17.513 1.00 2.50 O ATOM 0 H ASP A 948 -19.811 -0.368 -21.820 1.00 1.23 H new ATOM 0 HA ASP A 948 -21.843 1.239 -20.718 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -21.524 -0.153 -18.695 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -19.798 0.149 -18.731 1.00 1.92 H new ATOM 2070 N SER A 949 -18.652 1.844 -20.244 1.00 2.70 N ATOM 2071 CA SER A 949 -17.646 2.889 -20.342 1.00 3.83 C ATOM 2072 C SER A 949 -16.732 2.678 -21.547 1.00 4.49 C ATOM 2073 O SER A 949 -16.570 3.629 -22.346 1.00 5.09 O ATOM 2074 CB SER A 949 -16.829 2.908 -19.052 1.00 4.60 C ATOM 2075 OG SER A 949 -17.376 2.000 -18.104 1.00 4.44 O ATOM 2076 OXT SER A 949 -16.171 1.576 -21.682 1.00 4.83 O ATOM 0 H SER A 949 -18.370 1.048 -19.672 1.00 2.70 H new ATOM 0 HA SER A 949 -18.147 3.847 -20.482 1.00 3.83 H new ATOM 0 HB2 SER A 949 -15.794 2.641 -19.266 1.00 4.60 H new ATOM 0 HB3 SER A 949 -16.818 3.915 -18.636 1.00 4.60 H new ATOM 0 HG SER A 949 -18.291 2.271 -17.882 1.00 4.44 H new TER 2082 SER A 949