USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1055 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 921 SER OG : rot -107:sc= 1.01 USER MOD Set 1.2: A 939 TYR OH : rot 9:sc= 2.22 USER MOD Set 2.1: A 874 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 887 THR OG1 : rot 157:sc= 0.218 USER MOD Set 2.3: A 919 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 862 ASN : amide:sc= 1.04 K(o=2.3,f=-9.2!) USER MOD Set 3.2: A 866 LYS NZ :NH3+ -114:sc= 1.27 (180deg=0) USER MOD Set 4.1: A 850 GLN : amide:sc= 0.465 K(o=2.6,f=-7!) USER MOD Set 4.2: A 852 LYS NZ :NH3+ -156:sc= 2.15 (180deg=0.36) 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= 1.16 K(o=1.2,f=-0.0074) USER MOD Single : A 825 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 826 MET CE :methyl -153:sc= -0.858 (180deg=-3.83!) USER MOD Single : A 833 HIS :FLIP no HE2:sc= 0.428 F(o=-2.6!,f=0.43) USER MOD Single : A 836 ASN : amide:sc= 1.21 K(o=1.2,f=-0.16) USER MOD Single : A 843 GLN :FLIP amide:sc= -0.458 F(o=-1.8,f=-0.46) USER MOD Single : A 846 SER OG : rot 65:sc= 1.01 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 851 CYS SG : rot -3:sc= -0.143 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0612 USER MOD Single : A 855 ASN : amide:sc= 0.586 K(o=0.59,f=-0.5) USER MOD Single : A 865 SER OG : rot 70:sc= 1.03 USER MOD Single : A 867 ASN : amide:sc= 1.27 K(o=1.3,f=-0.19) USER MOD Single : A 868 HIS : no HE2:sc= 0.218 K(o=0.22,f=-0.99) USER MOD Single : A 877 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 880 ASN : amide:sc= -0.0251 K(o=-0.025,f=-1.8!) USER MOD Single : A 881 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -1.04! C(o=-1!,f=-7.4!) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0.0225 USER MOD Single : A 903 THR OG1 : rot -82:sc= 0.0368 USER MOD Single : A 905 ASN : amide:sc= 0.00177 X(o=0.0018,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.527 K(o=-0.53,f=-4.1!) USER MOD Single : A 914 CYS SG : rot 38:sc= 1.24 USER MOD Single : A 917 SER OG : rot 73:sc= 0.982 USER MOD Single : A 922 CYS SG : rot 104:sc= -0.308 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 LYS NZ :NH3+ -135:sc= 1.83 (180deg=-0.642!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0 USER MOD Single : A 933 LYS NZ :NH3+ 158:sc= 1.22 (180deg=1.13) USER MOD Single : A 934 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 935 THR OG1 : rot 73:sc= 0.456 USER MOD Single : A 937 THR OG1 : rot 84:sc= 0.851 USER MOD Single : A 945 LYS NZ :NH3+ -101:sc= 1.22 (180deg=-0.744) USER MOD Single : A 946 SER OG : rot 99:sc= 1.25 USER MOD Single : A 949 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 2.730 -4.532 -0.845 1.00 5.91 N ATOM 2 CA LYS A 817 1.889 -3.922 -1.896 1.00 5.22 C ATOM 3 C LYS A 817 0.755 -4.869 -2.262 1.00 4.99 C ATOM 4 O LYS A 817 0.653 -5.963 -1.707 1.00 5.35 O ATOM 5 CB LYS A 817 2.734 -3.612 -3.135 1.00 5.32 C ATOM 6 CG LYS A 817 2.775 -2.136 -3.499 1.00 5.63 C ATOM 7 CD LYS A 817 3.793 -1.858 -4.596 1.00 6.05 C ATOM 8 CE LYS A 817 3.286 -2.303 -5.963 1.00 6.45 C ATOM 9 NZ LYS A 817 2.576 -1.212 -6.682 1.00 7.01 N ATOM 0 HA LYS A 817 1.468 -2.990 -1.517 1.00 5.22 H new ATOM 0 HB2 LYS A 817 3.752 -3.963 -2.966 1.00 5.32 H new ATOM 0 HB3 LYS A 817 2.340 -4.174 -3.982 1.00 5.32 H new ATOM 0 HG2 LYS A 817 1.787 -1.814 -3.828 1.00 5.63 H new ATOM 0 HG3 LYS A 817 3.023 -1.549 -2.615 1.00 5.63 H new ATOM 0 HD2 LYS A 817 4.019 -0.792 -4.621 1.00 6.05 H new ATOM 0 HD3 LYS A 817 4.725 -2.376 -4.367 1.00 6.05 H new ATOM 0 HE2 LYS A 817 4.127 -2.646 -6.566 1.00 6.45 H new ATOM 0 HE3 LYS A 817 2.614 -3.152 -5.840 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 2.249 -1.560 -7.606 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 1.758 -0.901 -6.120 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 3.224 -0.411 -6.823 1.00 7.01 H new ATOM 25 N ALA A 818 -0.096 -4.450 -3.187 1.00 4.74 N ATOM 26 CA ALA A 818 -1.203 -5.280 -3.634 1.00 4.76 C ATOM 27 C ALA A 818 -1.284 -5.278 -5.153 1.00 4.32 C ATOM 28 O ALA A 818 -1.563 -4.245 -5.765 1.00 4.29 O ATOM 29 CB ALA A 818 -2.512 -4.800 -3.024 1.00 5.35 C ATOM 0 H ALA A 818 -0.040 -3.539 -3.643 1.00 4.74 H new ATOM 0 HA ALA A 818 -1.028 -6.303 -3.300 1.00 4.76 H new ATOM 0 HB1 ALA A 818 -3.329 -5.433 -3.370 1.00 5.35 H new ATOM 0 HB2 ALA A 818 -2.448 -4.852 -1.937 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -2.698 -3.770 -3.327 1.00 5.35 H new ATOM 35 N VAL A 819 -1.021 -6.429 -5.757 1.00 4.36 N ATOM 36 CA VAL A 819 -1.038 -6.554 -7.209 1.00 4.13 C ATOM 37 C VAL A 819 -2.438 -6.310 -7.756 1.00 4.01 C ATOM 38 O VAL A 819 -3.338 -7.142 -7.614 1.00 4.59 O ATOM 39 CB VAL A 819 -0.535 -7.936 -7.680 1.00 4.79 C ATOM 40 CG1 VAL A 819 0.929 -7.858 -8.087 1.00 5.29 C ATOM 41 CG2 VAL A 819 -0.739 -8.996 -6.604 1.00 5.21 C ATOM 0 H VAL A 819 -0.793 -7.292 -5.263 1.00 4.36 H new ATOM 0 HA VAL A 819 -0.358 -5.796 -7.597 1.00 4.13 H new ATOM 0 HB VAL A 819 -1.123 -8.229 -8.550 1.00 4.79 H new ATOM 0 HG11 VAL A 819 1.268 -8.840 -8.416 1.00 5.29 H new ATOM 0 HG12 VAL A 819 1.043 -7.143 -8.902 1.00 5.29 H new ATOM 0 HG13 VAL A 819 1.527 -7.535 -7.235 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -0.375 -9.957 -6.967 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -0.188 -8.714 -5.707 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -1.800 -9.076 -6.368 1.00 5.21 H new ATOM 51 N SER A 820 -2.616 -5.160 -8.383 1.00 3.65 N ATOM 52 CA SER A 820 -3.914 -4.758 -8.893 1.00 3.77 C ATOM 53 C SER A 820 -4.002 -4.994 -10.400 1.00 3.30 C ATOM 54 O SER A 820 -4.574 -4.189 -11.136 1.00 3.17 O ATOM 55 CB SER A 820 -4.165 -3.286 -8.558 1.00 4.39 C ATOM 56 OG SER A 820 -3.448 -2.907 -7.389 1.00 4.72 O ATOM 0 H SER A 820 -1.871 -4.484 -8.552 1.00 3.65 H new ATOM 0 HA SER A 820 -4.684 -5.365 -8.417 1.00 3.77 H new ATOM 0 HB2 SER A 820 -3.860 -2.660 -9.397 1.00 4.39 H new ATOM 0 HB3 SER A 820 -5.231 -3.119 -8.407 1.00 4.39 H new ATOM 0 HG SER A 820 -3.620 -1.963 -7.192 1.00 4.72 H new ATOM 62 N ASP A 821 -3.433 -6.104 -10.845 1.00 3.48 N ATOM 63 CA ASP A 821 -3.472 -6.483 -12.253 1.00 3.22 C ATOM 64 C ASP A 821 -4.256 -7.776 -12.415 1.00 3.34 C ATOM 65 O ASP A 821 -3.772 -8.850 -12.063 1.00 4.01 O ATOM 66 CB ASP A 821 -2.054 -6.663 -12.803 1.00 3.87 C ATOM 67 CG ASP A 821 -1.945 -6.338 -14.284 1.00 4.17 C ATOM 68 OD1 ASP A 821 -2.905 -6.632 -15.026 1.00 4.22 O ATOM 69 OD2 ASP A 821 -0.909 -5.787 -14.712 1.00 4.74 O ATOM 0 H ASP A 821 -2.935 -6.764 -10.248 1.00 3.48 H new ATOM 0 HA ASP A 821 -3.963 -5.688 -12.814 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -1.370 -6.023 -12.245 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -1.734 -7.692 -12.638 1.00 3.87 H new ATOM 74 N ASN A 822 -5.474 -7.664 -12.920 1.00 3.07 N ATOM 75 CA ASN A 822 -6.335 -8.826 -13.103 1.00 3.43 C ATOM 76 C ASN A 822 -5.867 -9.657 -14.264 1.00 3.49 C ATOM 77 O ASN A 822 -5.373 -10.773 -14.094 1.00 4.34 O ATOM 78 CB ASN A 822 -7.787 -8.397 -13.333 1.00 3.34 C ATOM 79 CG ASN A 822 -8.745 -9.067 -12.368 1.00 4.21 C ATOM 80 OD1 ASN A 822 -9.028 -8.544 -11.286 1.00 4.86 O ATOM 81 ND2 ASN A 822 -9.255 -10.229 -12.749 1.00 4.67 N ATOM 0 H ASN A 822 -5.891 -6.780 -13.211 1.00 3.07 H new ATOM 0 HA ASN A 822 -6.282 -9.424 -12.193 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -7.865 -7.315 -13.226 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -8.077 -8.638 -14.356 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -9.907 -10.724 -12.140 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -8.996 -10.628 -13.651 1.00 4.67 H new ATOM 88 N ASP A 823 -6.019 -9.102 -15.442 1.00 2.88 N ATOM 89 CA ASP A 823 -5.731 -9.816 -16.655 1.00 3.04 C ATOM 90 C ASP A 823 -5.760 -8.851 -17.829 1.00 2.00 C ATOM 91 O ASP A 823 -4.727 -8.280 -18.182 1.00 2.46 O ATOM 92 CB ASP A 823 -6.735 -10.961 -16.854 1.00 3.98 C ATOM 93 CG ASP A 823 -8.127 -10.667 -16.314 1.00 4.61 C ATOM 94 OD1 ASP A 823 -8.880 -9.916 -16.971 1.00 5.08 O ATOM 95 OD2 ASP A 823 -8.472 -11.181 -15.232 1.00 4.96 O ATOM 0 H ASP A 823 -6.345 -8.146 -15.583 1.00 2.88 H new ATOM 0 HA ASP A 823 -4.736 -10.256 -16.589 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -6.809 -11.184 -17.918 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -6.350 -11.857 -16.367 1.00 3.98 H new ATOM 100 N ASP A 824 -6.954 -8.635 -18.381 1.00 1.30 N ATOM 101 CA ASP A 824 -7.158 -7.744 -19.527 1.00 1.23 C ATOM 102 C ASP A 824 -8.537 -7.975 -20.127 1.00 1.03 C ATOM 103 O ASP A 824 -9.537 -7.430 -19.659 1.00 1.37 O ATOM 104 CB ASP A 824 -6.102 -7.969 -20.615 1.00 2.25 C ATOM 105 CG ASP A 824 -5.602 -6.671 -21.208 1.00 3.32 C ATOM 106 OD1 ASP A 824 -6.443 -5.847 -21.630 1.00 3.99 O ATOM 107 OD2 ASP A 824 -4.374 -6.466 -21.253 1.00 3.79 O ATOM 0 H ASP A 824 -7.811 -9.074 -18.046 1.00 1.30 H new ATOM 0 HA ASP A 824 -7.070 -6.720 -19.163 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -5.262 -8.521 -20.194 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -6.525 -8.588 -21.406 1.00 2.25 H new ATOM 112 N MET A 825 -8.572 -8.787 -21.171 1.00 0.74 N ATOM 113 CA MET A 825 -9.809 -9.167 -21.839 1.00 0.64 C ATOM 114 C MET A 825 -9.635 -10.563 -22.409 1.00 0.57 C ATOM 115 O MET A 825 -8.566 -10.891 -22.932 1.00 0.64 O ATOM 116 CB MET A 825 -10.150 -8.177 -22.956 1.00 0.76 C ATOM 117 CG MET A 825 -11.590 -7.691 -22.921 1.00 0.93 C ATOM 118 SD MET A 825 -11.752 -5.967 -23.438 1.00 1.60 S ATOM 119 CE MET A 825 -13.416 -5.601 -22.883 1.00 1.90 C ATOM 0 H MET A 825 -7.738 -9.205 -21.583 1.00 0.74 H new ATOM 0 HA MET A 825 -10.630 -9.154 -21.123 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.484 -7.317 -22.884 1.00 0.76 H new ATOM 0 HB3 MET A 825 -9.958 -8.649 -23.919 1.00 0.76 H new ATOM 0 HG2 MET A 825 -12.198 -8.320 -23.571 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.983 -7.802 -21.910 1.00 0.93 H new ATOM 0 HE1 MET A 825 -13.664 -4.569 -23.131 1.00 1.90 H new ATOM 0 HE2 MET A 825 -14.120 -6.272 -23.376 1.00 1.90 H new ATOM 0 HE3 MET A 825 -13.478 -5.740 -21.804 1.00 1.90 H new ATOM 129 N MET A 826 -10.662 -11.386 -22.300 1.00 0.51 N ATOM 130 CA MET A 826 -10.562 -12.773 -22.722 1.00 0.49 C ATOM 131 C MET A 826 -11.087 -12.958 -24.138 1.00 0.43 C ATOM 132 O MET A 826 -12.258 -12.705 -24.421 1.00 0.50 O ATOM 133 CB MET A 826 -11.317 -13.684 -21.756 1.00 0.60 C ATOM 134 CG MET A 826 -10.675 -15.050 -21.594 1.00 1.14 C ATOM 135 SD MET A 826 -10.694 -15.642 -19.886 1.00 1.62 S ATOM 136 CE MET A 826 -10.237 -14.155 -18.995 1.00 1.93 C ATOM 0 H MET A 826 -11.572 -11.120 -21.924 1.00 0.51 H new ATOM 0 HA MET A 826 -9.507 -13.048 -22.713 1.00 0.49 H new ATOM 0 HB2 MET A 826 -11.376 -13.200 -20.781 1.00 0.60 H new ATOM 0 HB3 MET A 826 -12.340 -13.811 -22.111 1.00 0.60 H new ATOM 0 HG2 MET A 826 -11.197 -15.768 -22.227 1.00 1.14 H new ATOM 0 HG3 MET A 826 -9.644 -15.005 -21.946 1.00 1.14 H new ATOM 0 HE1 MET A 826 -9.750 -14.427 -18.058 1.00 1.93 H new ATOM 0 HE2 MET A 826 -9.551 -13.563 -19.602 1.00 1.93 H new ATOM 0 HE3 MET A 826 -11.131 -13.569 -18.782 1.00 1.93 H new ATOM 146 N ILE A 827 -10.210 -13.407 -25.022 1.00 0.36 N ATOM 147 CA ILE A 827 -10.568 -13.659 -26.406 1.00 0.34 C ATOM 148 C ILE A 827 -10.534 -15.156 -26.695 1.00 0.34 C ATOM 149 O ILE A 827 -9.608 -15.861 -26.286 1.00 0.37 O ATOM 150 CB ILE A 827 -9.618 -12.933 -27.386 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.126 -11.607 -26.788 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.305 -12.704 -28.725 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.171 -10.508 -26.767 1.00 0.47 C ATOM 0 H ILE A 827 -9.234 -13.606 -24.800 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.576 -13.273 -26.554 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.748 -13.568 -27.554 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.783 -11.786 -25.769 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.264 -11.262 -27.359 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.621 -12.192 -29.402 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.591 -13.663 -29.156 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.195 -12.092 -28.577 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -9.742 -9.606 -26.330 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.498 -10.297 -27.785 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.025 -10.829 -26.171 1.00 0.47 H new ATOM 165 N LEU A 828 -11.545 -15.634 -27.393 1.00 0.34 N ATOM 166 CA LEU A 828 -11.651 -17.043 -27.724 1.00 0.35 C ATOM 167 C LEU A 828 -11.047 -17.303 -29.091 1.00 0.36 C ATOM 168 O LEU A 828 -11.661 -16.989 -30.110 1.00 0.40 O ATOM 169 CB LEU A 828 -13.121 -17.470 -27.735 1.00 0.44 C ATOM 170 CG LEU A 828 -13.478 -18.704 -26.900 1.00 0.62 C ATOM 171 CD1 LEU A 828 -14.828 -19.251 -27.332 1.00 1.37 C ATOM 172 CD2 LEU A 828 -12.410 -19.780 -27.017 1.00 1.16 C ATOM 0 H LEU A 828 -12.312 -15.062 -27.745 1.00 0.34 H new ATOM 0 HA LEU A 828 -11.111 -17.618 -26.972 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.723 -16.633 -27.382 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.414 -17.660 -28.768 1.00 0.44 H new ATOM 0 HG LEU A 828 -13.532 -18.401 -25.854 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -15.074 -20.128 -26.733 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -15.593 -18.488 -27.188 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -14.787 -19.530 -28.385 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -12.694 -20.642 -26.413 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -12.312 -20.084 -28.059 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -11.457 -19.387 -26.663 1.00 1.16 H new ATOM 184 N VAL A 829 -9.852 -17.867 -29.113 1.00 0.39 N ATOM 185 CA VAL A 829 -9.225 -18.231 -30.365 1.00 0.44 C ATOM 186 C VAL A 829 -9.563 -19.675 -30.709 1.00 0.43 C ATOM 187 O VAL A 829 -8.917 -20.622 -30.248 1.00 0.43 O ATOM 188 CB VAL A 829 -7.690 -18.032 -30.350 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.354 -16.558 -30.460 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.044 -18.632 -29.110 1.00 1.06 C ATOM 0 H VAL A 829 -9.301 -18.081 -28.281 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.621 -17.562 -31.129 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.284 -18.561 -31.212 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.272 -16.430 -30.448 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.756 -16.162 -31.392 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.792 -16.021 -29.618 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -5.967 -18.467 -29.145 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.455 -18.157 -28.219 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.246 -19.703 -29.076 1.00 1.06 H new ATOM 200 N VAL A 830 -10.600 -19.836 -31.501 1.00 0.46 N ATOM 201 CA VAL A 830 -11.021 -21.148 -31.940 1.00 0.50 C ATOM 202 C VAL A 830 -10.636 -21.339 -33.388 1.00 0.61 C ATOM 203 O VAL A 830 -10.702 -20.398 -34.173 1.00 1.07 O ATOM 204 CB VAL A 830 -12.548 -21.343 -31.806 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.898 -22.820 -31.750 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.098 -20.615 -30.587 1.00 0.80 C ATOM 0 H VAL A 830 -11.171 -19.069 -31.856 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.526 -21.881 -31.303 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.015 -20.909 -32.690 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -13.978 -22.935 -31.656 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.560 -23.309 -32.663 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.408 -23.278 -30.891 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.175 -20.774 -30.524 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.621 -21.001 -29.686 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.893 -19.548 -30.677 1.00 0.80 H new ATOM 216 N ASP A 831 -10.205 -22.535 -33.731 1.00 0.36 N ATOM 217 CA ASP A 831 -9.969 -22.881 -35.124 1.00 0.37 C ATOM 218 C ASP A 831 -10.257 -24.350 -35.355 1.00 0.42 C ATOM 219 O ASP A 831 -9.922 -25.197 -34.528 1.00 0.52 O ATOM 220 CB ASP A 831 -8.535 -22.559 -35.550 1.00 0.44 C ATOM 221 CG ASP A 831 -8.161 -23.200 -36.877 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.963 -23.111 -37.824 1.00 1.27 O ATOM 223 OD2 ASP A 831 -7.063 -23.790 -36.984 1.00 1.30 O ATOM 0 H ASP A 831 -10.010 -23.285 -33.068 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.644 -22.279 -35.732 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.417 -21.478 -35.627 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.845 -22.901 -34.778 1.00 0.44 H new ATOM 228 N ASP A 832 -10.903 -24.632 -36.472 1.00 0.48 N ATOM 229 CA ASP A 832 -11.184 -25.996 -36.897 1.00 0.61 C ATOM 230 C ASP A 832 -9.997 -26.532 -37.693 1.00 0.66 C ATOM 231 O ASP A 832 -10.129 -26.930 -38.849 1.00 0.98 O ATOM 232 CB ASP A 832 -12.456 -26.012 -37.743 1.00 0.78 C ATOM 233 CG ASP A 832 -13.060 -27.389 -37.909 1.00 1.21 C ATOM 234 OD1 ASP A 832 -12.790 -28.272 -37.073 1.00 2.03 O ATOM 235 OD2 ASP A 832 -13.820 -27.584 -38.880 1.00 1.51 O ATOM 0 H ASP A 832 -11.250 -23.920 -37.114 1.00 0.48 H new ATOM 0 HA ASP A 832 -11.337 -26.635 -36.027 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -13.194 -25.354 -37.285 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.232 -25.602 -38.728 1.00 0.78 H new ATOM 240 N HIS A 833 -8.831 -26.481 -37.064 1.00 0.61 N ATOM 241 CA HIS A 833 -7.573 -26.910 -37.660 1.00 0.74 C ATOM 242 C HIS A 833 -6.484 -26.805 -36.597 1.00 0.75 C ATOM 243 O HIS A 833 -6.692 -26.163 -35.573 1.00 1.20 O ATOM 244 CB HIS A 833 -7.213 -26.019 -38.860 1.00 0.93 C ATOM 245 CG HIS A 833 -7.182 -26.729 -40.177 1.00 1.10 C ATOM 246 ND1 HIS A 833 -7.651 -27.944 -40.541 1.00 1.87 N flip ATOM 247 CD2 HIS A 833 -6.615 -26.185 -41.313 1.00 1.47 C flip ATOM 248 CE1 HIS A 833 -7.360 -28.110 -41.871 1.00 2.12 C flip ATOM 249 NE2 HIS A 833 -6.738 -27.036 -42.314 1.00 1.84 N flip ATOM 0 H HIS A 833 -8.731 -26.135 -36.110 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.665 -27.937 -38.014 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -7.934 -25.203 -38.919 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -6.236 -25.569 -38.682 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -8.132 -28.612 -39.939 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -6.144 -25.215 -41.373 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -7.602 -28.982 -42.461 1.00 2.12 H new ATOM 258 N PRO A 834 -5.332 -27.455 -36.784 1.00 0.66 N ATOM 259 CA PRO A 834 -4.216 -27.305 -35.861 1.00 0.70 C ATOM 260 C PRO A 834 -3.272 -26.150 -36.226 1.00 0.62 C ATOM 261 O PRO A 834 -2.831 -25.401 -35.353 1.00 0.61 O ATOM 262 CB PRO A 834 -3.504 -28.650 -35.976 1.00 0.92 C ATOM 263 CG PRO A 834 -3.814 -29.160 -37.349 1.00 1.12 C ATOM 264 CD PRO A 834 -5.047 -28.436 -37.842 1.00 0.98 C ATOM 0 HA PRO A 834 -4.551 -27.058 -34.854 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.429 -28.537 -35.834 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.855 -29.345 -35.213 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -2.974 -28.985 -38.021 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -3.986 -30.236 -37.327 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -4.867 -27.948 -38.800 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -5.882 -29.122 -37.985 1.00 0.98 H new ATOM 272 N ILE A 835 -2.982 -26.001 -37.517 1.00 0.68 N ATOM 273 CA ILE A 835 -2.030 -24.995 -37.982 1.00 0.72 C ATOM 274 C ILE A 835 -2.577 -23.574 -37.800 1.00 0.61 C ATOM 275 O ILE A 835 -1.871 -22.688 -37.316 1.00 0.58 O ATOM 276 CB ILE A 835 -1.636 -25.229 -39.465 1.00 0.91 C ATOM 277 CG1 ILE A 835 -0.898 -24.004 -40.030 1.00 1.64 C ATOM 278 CG2 ILE A 835 -2.866 -25.570 -40.295 1.00 1.72 C ATOM 279 CD1 ILE A 835 -1.025 -23.828 -41.532 1.00 2.26 C ATOM 0 H ILE A 835 -3.393 -26.565 -38.260 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.136 -25.099 -37.367 1.00 0.72 H new ATOM 0 HB ILE A 835 -0.954 -26.078 -39.515 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -1.279 -23.108 -39.539 1.00 1.64 H new ATOM 0 HG13 ILE A 835 0.159 -24.083 -39.775 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -2.572 -25.731 -41.332 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.329 -26.476 -39.904 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -3.579 -24.747 -40.244 1.00 1.72 H new ATOM 0 HD11 ILE A 835 -0.474 -22.940 -41.842 1.00 2.26 H new ATOM 0 HD12 ILE A 835 -0.616 -24.703 -42.037 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -2.076 -23.714 -41.797 1.00 2.26 H new ATOM 291 N ASN A 836 -3.838 -23.358 -38.157 1.00 0.57 N ATOM 292 CA ASN A 836 -4.435 -22.031 -38.038 1.00 0.52 C ATOM 293 C ASN A 836 -4.708 -21.711 -36.573 1.00 0.42 C ATOM 294 O ASN A 836 -4.748 -20.551 -36.182 1.00 0.44 O ATOM 295 CB ASN A 836 -5.723 -21.931 -38.860 1.00 0.62 C ATOM 296 CG ASN A 836 -5.649 -20.862 -39.934 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.714 -20.838 -40.735 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.640 -19.984 -39.976 1.00 1.83 N ATOM 0 H ASN A 836 -4.462 -24.075 -38.527 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.730 -21.300 -38.433 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.928 -22.895 -39.326 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.558 -21.715 -38.194 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.646 -19.255 -40.690 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.397 -20.037 -39.295 1.00 1.83 H new ATOM 305 N ARG A 837 -4.885 -22.756 -35.772 1.00 0.41 N ATOM 306 CA ARG A 837 -5.067 -22.614 -34.333 1.00 0.42 C ATOM 307 C ARG A 837 -3.855 -21.940 -33.704 1.00 0.38 C ATOM 308 O ARG A 837 -3.987 -20.963 -32.968 1.00 0.40 O ATOM 309 CB ARG A 837 -5.284 -23.984 -33.693 1.00 0.55 C ATOM 310 CG ARG A 837 -6.628 -24.135 -33.000 1.00 0.69 C ATOM 311 CD ARG A 837 -6.466 -24.464 -31.523 1.00 1.25 C ATOM 312 NE ARG A 837 -5.370 -25.406 -31.270 1.00 1.63 N ATOM 313 CZ ARG A 837 -5.423 -26.384 -30.363 1.00 2.06 C ATOM 314 NH1 ARG A 837 -6.530 -26.579 -29.654 1.00 2.44 N ATOM 315 NH2 ARG A 837 -4.376 -27.177 -30.177 1.00 2.78 N ATOM 0 H ARG A 837 -4.906 -23.721 -36.101 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.945 -21.992 -34.158 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.195 -24.751 -34.462 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.490 -24.165 -32.968 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -7.198 -23.212 -33.107 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.202 -24.923 -33.487 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -6.284 -23.544 -30.968 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.397 -24.886 -31.145 1.00 1.25 H new ATOM 0 HE ARG A 837 -4.517 -25.308 -31.820 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -7.343 -25.980 -29.802 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -6.567 -27.327 -28.962 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -3.528 -27.040 -30.728 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -4.419 -27.924 -29.483 1.00 2.78 H new ATOM 329 N ARG A 838 -2.671 -22.455 -34.012 1.00 0.40 N ATOM 330 CA ARG A 838 -1.443 -21.914 -33.448 1.00 0.44 C ATOM 331 C ARG A 838 -1.130 -20.541 -34.041 1.00 0.37 C ATOM 332 O ARG A 838 -0.538 -19.692 -33.378 1.00 0.40 O ATOM 333 CB ARG A 838 -0.268 -22.884 -33.663 1.00 0.59 C ATOM 334 CG ARG A 838 0.234 -22.969 -35.101 1.00 0.96 C ATOM 335 CD ARG A 838 1.488 -22.133 -35.309 1.00 0.87 C ATOM 336 NE ARG A 838 2.533 -22.871 -36.008 1.00 1.50 N ATOM 337 CZ ARG A 838 3.567 -23.451 -35.404 1.00 2.03 C ATOM 338 NH1 ARG A 838 3.684 -23.400 -34.081 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.486 -24.078 -36.129 1.00 2.75 N ATOM 0 H ARG A 838 -2.536 -23.243 -34.646 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.589 -21.793 -32.375 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.559 -22.579 -33.021 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.573 -23.879 -33.339 1.00 0.59 H new ATOM 0 HG2 ARG A 838 0.444 -24.009 -35.352 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -0.547 -22.628 -35.780 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.236 -21.238 -35.878 1.00 0.87 H new ATOM 0 HD3 ARG A 838 1.865 -21.801 -34.342 1.00 0.87 H new ATOM 0 HE ARG A 838 2.467 -22.947 -37.023 1.00 1.50 H new ATOM 0 HH11 ARG A 838 2.980 -22.915 -33.525 1.00 2.49 H new ATOM 0 HH12 ARG A 838 4.478 -23.846 -33.622 1.00 2.49 H new ATOM 0 HH21 ARG A 838 4.398 -24.114 -37.145 1.00 2.75 H new ATOM 0 HH22 ARG A 838 5.280 -24.524 -35.670 1.00 2.75 H new ATOM 353 N LEU A 839 -1.545 -20.327 -35.284 1.00 0.36 N ATOM 354 CA LEU A 839 -1.272 -19.077 -35.979 1.00 0.40 C ATOM 355 C LEU A 839 -2.156 -17.952 -35.448 1.00 0.34 C ATOM 356 O LEU A 839 -1.684 -16.847 -35.181 1.00 0.37 O ATOM 357 CB LEU A 839 -1.490 -19.253 -37.482 1.00 0.52 C ATOM 358 CG LEU A 839 -0.260 -18.986 -38.350 1.00 0.82 C ATOM 359 CD1 LEU A 839 0.304 -20.289 -38.895 1.00 1.13 C ATOM 360 CD2 LEU A 839 -0.611 -18.037 -39.485 1.00 1.14 C ATOM 0 H LEU A 839 -2.073 -21.006 -35.832 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.232 -18.806 -35.798 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.832 -20.271 -37.667 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -2.291 -18.585 -37.798 1.00 0.52 H new ATOM 0 HG LEU A 839 0.505 -18.517 -37.731 1.00 0.82 H new ATOM 0 HD11 LEU A 839 1.179 -20.078 -39.510 1.00 1.13 H new ATOM 0 HD12 LEU A 839 0.591 -20.936 -38.066 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.453 -20.788 -39.500 1.00 1.13 H new ATOM 0 HD21 LEU A 839 0.274 -17.856 -40.095 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -1.392 -18.481 -40.102 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -0.967 -17.093 -39.073 1.00 1.14 H new ATOM 372 N LEU A 840 -3.435 -18.243 -35.278 1.00 0.35 N ATOM 373 CA LEU A 840 -4.385 -17.257 -34.788 1.00 0.42 C ATOM 374 C LEU A 840 -4.135 -16.967 -33.306 1.00 0.42 C ATOM 375 O LEU A 840 -4.369 -15.854 -32.834 1.00 0.47 O ATOM 376 CB LEU A 840 -5.821 -17.739 -35.049 1.00 0.55 C ATOM 377 CG LEU A 840 -6.705 -17.943 -33.818 1.00 0.86 C ATOM 378 CD1 LEU A 840 -8.031 -17.219 -33.993 1.00 1.43 C ATOM 379 CD2 LEU A 840 -6.941 -19.425 -33.571 1.00 1.10 C ATOM 0 H LEU A 840 -3.841 -19.158 -35.473 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.248 -16.320 -35.327 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -6.309 -17.018 -35.704 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.771 -18.682 -35.594 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.192 -17.526 -32.952 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -8.649 -17.374 -33.109 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -7.849 -16.153 -34.126 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -8.547 -17.611 -34.869 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -7.572 -19.551 -32.691 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -7.435 -19.864 -34.438 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -5.986 -19.923 -33.407 1.00 1.10 H new ATOM 391 N ALA A 841 -3.634 -17.969 -32.586 1.00 0.42 N ATOM 392 CA ALA A 841 -3.225 -17.786 -31.200 1.00 0.50 C ATOM 393 C ALA A 841 -1.951 -16.955 -31.132 1.00 0.46 C ATOM 394 O ALA A 841 -1.745 -16.205 -30.184 1.00 0.49 O ATOM 395 CB ALA A 841 -3.025 -19.135 -30.520 1.00 0.60 C ATOM 0 H ALA A 841 -3.503 -18.916 -32.942 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.014 -17.252 -30.671 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.720 -18.979 -29.485 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -3.959 -19.696 -30.542 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.253 -19.696 -31.046 1.00 0.60 H new ATOM 401 N ASP A 842 -1.106 -17.088 -32.151 1.00 0.43 N ATOM 402 CA ASP A 842 0.110 -16.282 -32.258 1.00 0.45 C ATOM 403 C ASP A 842 -0.263 -14.823 -32.485 1.00 0.40 C ATOM 404 O ASP A 842 0.257 -13.921 -31.825 1.00 0.42 O ATOM 405 CB ASP A 842 0.984 -16.792 -33.411 1.00 0.52 C ATOM 406 CG ASP A 842 2.388 -16.213 -33.412 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.758 -15.501 -32.453 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.140 -16.482 -34.375 1.00 1.34 O ATOM 0 H ASP A 842 -1.240 -17.748 -32.917 1.00 0.43 H new ATOM 0 HA ASP A 842 0.677 -16.366 -31.331 1.00 0.45 H new ATOM 0 HB2 ASP A 842 1.048 -17.879 -33.354 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.500 -16.551 -34.357 1.00 0.52 H new ATOM 413 N GLN A 843 -1.190 -14.606 -33.413 1.00 0.38 N ATOM 414 CA GLN A 843 -1.715 -13.274 -33.689 1.00 0.39 C ATOM 415 C GLN A 843 -2.335 -12.676 -32.427 1.00 0.36 C ATOM 416 O GLN A 843 -2.112 -11.511 -32.098 1.00 0.38 O ATOM 417 CB GLN A 843 -2.758 -13.343 -34.809 1.00 0.44 C ATOM 418 CG GLN A 843 -2.180 -13.133 -36.203 1.00 0.56 C ATOM 419 CD GLN A 843 -2.593 -14.212 -37.190 1.00 1.11 C ATOM 420 OE1 GLN A 843 -3.806 -14.727 -37.041 1.00 1.85 O flip ATOM 421 NE2 GLN A 843 -1.833 -14.575 -38.083 1.00 1.64 N flip ATOM 0 H GLN A 843 -1.595 -15.343 -33.991 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.894 -12.633 -34.010 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -3.252 -14.314 -34.773 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.524 -12.589 -34.626 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.501 -12.162 -36.580 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.092 -13.106 -36.138 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -0.907 -14.156 -38.166 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -2.128 -15.296 -38.742 1.00 1.64 H new ATOM 430 N LEU A 844 -3.102 -13.496 -31.715 1.00 0.35 N ATOM 431 CA LEU A 844 -3.724 -13.085 -30.458 1.00 0.37 C ATOM 432 C LEU A 844 -2.663 -12.734 -29.415 1.00 0.38 C ATOM 433 O LEU A 844 -2.800 -11.760 -28.669 1.00 0.40 O ATOM 434 CB LEU A 844 -4.627 -14.206 -29.937 1.00 0.43 C ATOM 435 CG LEU A 844 -5.944 -13.754 -29.295 1.00 0.59 C ATOM 436 CD1 LEU A 844 -5.707 -13.156 -27.919 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.667 -12.760 -30.189 1.00 1.24 C ATOM 0 H LEU A 844 -3.310 -14.456 -31.989 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.326 -12.195 -30.643 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -4.859 -14.876 -30.765 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.068 -14.787 -29.204 1.00 0.43 H new ATOM 0 HG LEU A 844 -6.575 -14.635 -29.177 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -6.659 -12.845 -27.489 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.243 -13.902 -27.273 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -5.048 -12.292 -28.006 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.599 -12.453 -29.713 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -6.035 -11.886 -30.347 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.887 -13.227 -31.149 1.00 1.24 H new ATOM 449 N GLY A 845 -1.607 -13.533 -29.374 1.00 0.42 N ATOM 450 CA GLY A 845 -0.501 -13.275 -28.474 1.00 0.49 C ATOM 451 C GLY A 845 0.220 -11.988 -28.817 1.00 0.47 C ATOM 452 O GLY A 845 0.810 -11.346 -27.948 1.00 0.52 O ATOM 0 H GLY A 845 -1.496 -14.364 -29.955 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -0.871 -13.222 -27.450 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.202 -14.107 -28.516 1.00 0.49 H new ATOM 456 N SER A 846 0.168 -11.609 -30.088 1.00 0.47 N ATOM 457 CA SER A 846 0.748 -10.352 -30.536 1.00 0.52 C ATOM 458 C SER A 846 -0.108 -9.180 -30.058 1.00 0.46 C ATOM 459 O SER A 846 0.390 -8.073 -29.850 1.00 0.52 O ATOM 460 CB SER A 846 0.873 -10.339 -32.062 1.00 0.62 C ATOM 461 OG SER A 846 1.441 -11.549 -32.544 1.00 0.70 O ATOM 0 H SER A 846 -0.272 -12.157 -30.828 1.00 0.47 H new ATOM 0 HA SER A 846 1.746 -10.251 -30.108 1.00 0.52 H new ATOM 0 HB2 SER A 846 -0.111 -10.194 -32.508 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.491 -9.496 -32.371 1.00 0.62 H new ATOM 0 HG SER A 846 0.837 -12.295 -32.347 1.00 0.70 H new ATOM 467 N LEU A 847 -1.400 -9.440 -29.881 1.00 0.42 N ATOM 468 CA LEU A 847 -2.319 -8.439 -29.353 1.00 0.47 C ATOM 469 C LEU A 847 -2.148 -8.305 -27.846 1.00 0.46 C ATOM 470 O LEU A 847 -2.514 -7.288 -27.255 1.00 0.56 O ATOM 471 CB LEU A 847 -3.767 -8.815 -29.676 1.00 0.56 C ATOM 472 CG LEU A 847 -4.169 -8.624 -31.135 1.00 0.74 C ATOM 473 CD1 LEU A 847 -5.009 -9.790 -31.620 1.00 1.36 C ATOM 474 CD2 LEU A 847 -4.915 -7.309 -31.317 1.00 1.56 C ATOM 0 H LEU A 847 -1.834 -10.338 -30.096 1.00 0.42 H new ATOM 0 HA LEU A 847 -2.089 -7.484 -29.824 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.926 -9.859 -29.404 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.430 -8.218 -29.050 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.261 -8.589 -31.737 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.284 -9.632 -32.663 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -4.436 -10.713 -31.532 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.912 -9.865 -31.014 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -5.193 -7.191 -32.364 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -5.814 -7.312 -30.701 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -4.272 -6.481 -31.017 1.00 1.56 H new ATOM 486 N GLY A 848 -1.604 -9.346 -27.231 1.00 0.43 N ATOM 487 CA GLY A 848 -1.355 -9.322 -25.803 1.00 0.48 C ATOM 488 C GLY A 848 -2.616 -9.534 -24.994 1.00 0.48 C ATOM 489 O GLY A 848 -2.711 -9.085 -23.853 1.00 0.62 O ATOM 0 H GLY A 848 -1.330 -10.210 -27.698 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.630 -10.096 -25.550 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -0.908 -8.366 -25.531 1.00 0.48 H new ATOM 493 N TYR A 849 -3.592 -10.209 -25.583 1.00 0.42 N ATOM 494 CA TYR A 849 -4.849 -10.468 -24.896 1.00 0.46 C ATOM 495 C TYR A 849 -4.925 -11.915 -24.423 1.00 0.45 C ATOM 496 O TYR A 849 -4.133 -12.758 -24.847 1.00 0.51 O ATOM 497 CB TYR A 849 -6.030 -10.147 -25.811 1.00 0.53 C ATOM 498 CG TYR A 849 -6.409 -8.686 -25.818 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.918 -8.076 -24.680 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.257 -7.917 -26.963 1.00 0.93 C ATOM 501 CE1 TYR A 849 -7.267 -6.740 -24.682 1.00 1.20 C ATOM 502 CE2 TYR A 849 -6.602 -6.580 -26.973 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.107 -5.995 -25.831 1.00 1.00 C ATOM 504 OH TYR A 849 -7.454 -4.659 -25.839 1.00 1.22 O ATOM 0 H TYR A 849 -3.539 -10.585 -26.530 1.00 0.42 H new ATOM 0 HA TYR A 849 -4.896 -9.821 -24.020 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -5.786 -10.455 -26.828 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -6.892 -10.736 -25.498 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -7.043 -8.656 -23.778 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -5.863 -8.371 -27.860 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -7.663 -6.281 -23.788 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -6.477 -5.995 -27.872 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.278 -4.281 -26.726 1.00 1.22 H new ATOM 514 N GLN A 850 -5.886 -12.192 -23.547 1.00 0.47 N ATOM 515 CA GLN A 850 -6.066 -13.528 -22.993 1.00 0.49 C ATOM 516 C GLN A 850 -6.511 -14.503 -24.077 1.00 0.45 C ATOM 517 O GLN A 850 -7.584 -14.352 -24.650 1.00 0.51 O ATOM 518 CB GLN A 850 -7.091 -13.491 -21.854 1.00 0.59 C ATOM 519 CG GLN A 850 -6.526 -13.938 -20.517 1.00 0.97 C ATOM 520 CD GLN A 850 -5.699 -15.200 -20.642 1.00 1.66 C ATOM 521 OE1 GLN A 850 -6.234 -16.278 -20.889 1.00 2.38 O ATOM 522 NE2 GLN A 850 -4.393 -15.076 -20.480 1.00 2.17 N ATOM 0 H GLN A 850 -6.556 -11.503 -23.204 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.111 -13.872 -22.596 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.477 -12.476 -21.756 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.935 -14.129 -22.115 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -5.910 -13.141 -20.099 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -7.344 -14.109 -19.817 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -3.989 -14.162 -20.276 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -3.789 -15.894 -20.559 1.00 2.17 H new ATOM 531 N CYS A 851 -5.682 -15.498 -24.351 1.00 0.45 N ATOM 532 CA CYS A 851 -5.959 -16.446 -25.420 1.00 0.47 C ATOM 533 C CYS A 851 -6.619 -17.711 -24.874 1.00 0.41 C ATOM 534 O CYS A 851 -6.032 -18.433 -24.066 1.00 0.51 O ATOM 535 CB CYS A 851 -4.663 -16.808 -26.149 1.00 0.61 C ATOM 536 SG CYS A 851 -3.438 -15.474 -26.195 1.00 0.94 S ATOM 0 H CYS A 851 -4.812 -15.671 -23.848 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.648 -15.975 -26.121 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.218 -17.678 -25.665 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -4.904 -17.100 -27.171 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.936 -14.408 -25.641 1.00 0.94 H new ATOM 542 N LYS A 852 -7.854 -17.958 -25.291 1.00 0.34 N ATOM 543 CA LYS A 852 -8.548 -19.186 -24.929 1.00 0.34 C ATOM 544 C LYS A 852 -8.650 -20.084 -26.155 1.00 0.31 C ATOM 545 O LYS A 852 -9.344 -19.760 -27.105 1.00 0.33 O ATOM 546 CB LYS A 852 -9.941 -18.868 -24.372 1.00 0.40 C ATOM 547 CG LYS A 852 -10.003 -18.826 -22.851 1.00 0.66 C ATOM 548 CD LYS A 852 -8.810 -18.090 -22.256 1.00 0.56 C ATOM 549 CE LYS A 852 -8.138 -18.910 -21.169 1.00 0.88 C ATOM 550 NZ LYS A 852 -6.656 -18.890 -21.295 1.00 1.44 N ATOM 0 H LYS A 852 -8.395 -17.325 -25.880 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.987 -19.705 -24.152 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.268 -17.906 -24.766 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.646 -19.617 -24.734 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.925 -18.336 -22.538 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -10.034 -19.843 -22.460 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -8.090 -17.866 -23.043 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -9.138 -17.136 -21.844 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -8.424 -18.521 -20.192 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -8.493 -19.939 -21.219 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -6.257 -19.734 -20.837 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -6.393 -18.885 -22.301 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -6.280 -18.036 -20.835 1.00 1.44 H new ATOM 564 N THR A 853 -7.940 -21.197 -26.132 1.00 0.33 N ATOM 565 CA THR A 853 -7.834 -22.057 -27.302 1.00 0.34 C ATOM 566 C THR A 853 -8.927 -23.118 -27.328 1.00 0.34 C ATOM 567 O THR A 853 -9.205 -23.768 -26.319 1.00 0.44 O ATOM 568 CB THR A 853 -6.457 -22.744 -27.337 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.689 -22.347 -26.189 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.706 -22.376 -28.608 1.00 0.61 C ATOM 0 H THR A 853 -7.426 -21.529 -25.316 1.00 0.33 H new ATOM 0 HA THR A 853 -7.954 -21.422 -28.180 1.00 0.34 H new ATOM 0 HB THR A 853 -6.606 -23.824 -27.322 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.814 -22.787 -26.213 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.735 -22.872 -28.613 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.282 -22.696 -29.476 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.562 -21.296 -28.646 1.00 0.61 H new ATOM 578 N ALA A 854 -9.554 -23.271 -28.485 1.00 0.32 N ATOM 579 CA ALA A 854 -10.550 -24.311 -28.696 1.00 0.37 C ATOM 580 C ALA A 854 -10.464 -24.826 -30.127 1.00 0.34 C ATOM 581 O ALA A 854 -9.837 -24.195 -30.981 1.00 0.35 O ATOM 582 CB ALA A 854 -11.945 -23.784 -28.393 1.00 0.47 C ATOM 0 H ALA A 854 -9.388 -22.681 -29.300 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.349 -25.138 -28.015 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.676 -24.576 -28.556 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.992 -23.455 -27.355 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.167 -22.943 -29.050 1.00 0.47 H new ATOM 588 N ASN A 855 -11.088 -25.965 -30.398 1.00 0.36 N ATOM 589 CA ASN A 855 -11.047 -26.548 -31.733 1.00 0.43 C ATOM 590 C ASN A 855 -12.405 -27.160 -32.091 1.00 0.44 C ATOM 591 O ASN A 855 -12.572 -28.382 -32.080 1.00 0.53 O ATOM 592 CB ASN A 855 -9.921 -27.598 -31.797 1.00 0.54 C ATOM 593 CG ASN A 855 -9.943 -28.460 -33.050 1.00 1.11 C ATOM 594 OD1 ASN A 855 -9.873 -29.686 -32.973 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.019 -27.833 -34.208 1.00 1.75 N ATOM 0 H ASN A 855 -11.625 -26.501 -29.716 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.837 -25.769 -32.466 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -8.960 -27.088 -31.737 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -9.993 -28.245 -30.923 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.021 -28.366 -35.078 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -10.076 -26.815 -34.234 1.00 1.75 H new ATOM 602 N ASP A 856 -13.369 -26.271 -32.357 1.00 0.43 N ATOM 603 CA ASP A 856 -14.689 -26.611 -32.910 1.00 0.47 C ATOM 604 C ASP A 856 -15.666 -25.477 -32.638 1.00 0.49 C ATOM 605 O ASP A 856 -15.431 -24.645 -31.761 1.00 0.60 O ATOM 606 CB ASP A 856 -15.273 -27.913 -32.349 1.00 0.51 C ATOM 607 CG ASP A 856 -16.226 -28.565 -33.328 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.404 -28.151 -33.386 1.00 1.01 O ATOM 609 OD2 ASP A 856 -15.797 -29.480 -34.057 1.00 1.45 O ATOM 0 H ASP A 856 -13.252 -25.271 -32.191 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.543 -26.759 -33.980 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.463 -28.604 -32.114 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.796 -27.705 -31.415 1.00 0.51 H new ATOM 614 N GLY A 857 -16.770 -25.462 -33.362 1.00 0.53 N ATOM 615 CA GLY A 857 -17.801 -24.485 -33.108 1.00 0.58 C ATOM 616 C GLY A 857 -18.552 -24.809 -31.836 1.00 0.54 C ATOM 617 O GLY A 857 -18.855 -23.923 -31.039 1.00 0.57 O ATOM 0 H GLY A 857 -16.971 -26.111 -34.123 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.356 -23.493 -33.029 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.495 -24.457 -33.948 1.00 0.58 H new ATOM 621 N VAL A 858 -18.832 -26.093 -31.632 1.00 0.52 N ATOM 622 CA VAL A 858 -19.493 -26.546 -30.416 1.00 0.52 C ATOM 623 C VAL A 858 -18.524 -26.484 -29.240 1.00 0.50 C ATOM 624 O VAL A 858 -18.929 -26.328 -28.088 1.00 0.54 O ATOM 625 CB VAL A 858 -20.074 -27.968 -30.564 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.095 -28.004 -31.693 1.00 0.72 C ATOM 627 CG2 VAL A 858 -18.975 -28.994 -30.800 1.00 0.95 C ATOM 0 H VAL A 858 -18.611 -26.837 -32.294 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.332 -25.876 -30.228 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.573 -28.229 -29.631 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.498 -29.013 -31.787 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -21.905 -27.309 -31.473 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -20.614 -27.716 -32.628 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.418 -29.985 -30.900 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -18.434 -28.744 -31.713 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.285 -28.988 -29.956 1.00 0.95 H new ATOM 637 N ASP A 859 -17.241 -26.631 -29.547 1.00 0.47 N ATOM 638 CA ASP A 859 -16.177 -26.493 -28.553 1.00 0.49 C ATOM 639 C ASP A 859 -16.255 -25.127 -27.885 1.00 0.45 C ATOM 640 O ASP A 859 -16.074 -24.997 -26.671 1.00 0.46 O ATOM 641 CB ASP A 859 -14.812 -26.652 -29.219 1.00 0.55 C ATOM 642 CG ASP A 859 -13.823 -27.420 -28.370 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.258 -28.120 -27.432 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.609 -27.318 -28.624 1.00 0.84 O ATOM 0 H ASP A 859 -16.907 -26.848 -30.486 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.305 -27.270 -27.800 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -14.937 -27.164 -30.173 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.404 -25.665 -29.438 1.00 0.55 H new ATOM 649 N ALA A 860 -16.542 -24.112 -28.693 1.00 0.45 N ATOM 650 CA ALA A 860 -16.690 -22.748 -28.202 1.00 0.47 C ATOM 651 C ALA A 860 -17.914 -22.622 -27.299 1.00 0.49 C ATOM 652 O ALA A 860 -17.910 -21.851 -26.342 1.00 0.51 O ATOM 653 CB ALA A 860 -16.785 -21.772 -29.367 1.00 0.51 C ATOM 0 H ALA A 860 -16.678 -24.211 -29.699 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.807 -22.502 -27.611 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.895 -20.758 -28.984 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -15.879 -21.836 -29.970 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.649 -22.023 -29.983 1.00 0.51 H new ATOM 659 N LEU A 861 -18.954 -23.387 -27.604 1.00 0.55 N ATOM 660 CA LEU A 861 -20.171 -23.396 -26.794 1.00 0.66 C ATOM 661 C LEU A 861 -19.874 -23.893 -25.383 1.00 0.59 C ATOM 662 O LEU A 861 -20.326 -23.312 -24.393 1.00 0.60 O ATOM 663 CB LEU A 861 -21.225 -24.300 -27.436 1.00 0.87 C ATOM 664 CG LEU A 861 -22.267 -23.593 -28.303 1.00 0.85 C ATOM 665 CD1 LEU A 861 -21.739 -23.388 -29.712 1.00 1.85 C ATOM 666 CD2 LEU A 861 -23.554 -24.398 -28.336 1.00 1.19 C ATOM 0 H LEU A 861 -18.982 -24.013 -28.409 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.550 -22.375 -26.740 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -20.715 -25.044 -28.048 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.744 -24.840 -26.644 1.00 0.87 H new ATOM 0 HG LEU A 861 -22.474 -22.616 -27.867 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -22.495 -22.883 -30.314 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -20.836 -22.778 -29.677 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -21.506 -24.355 -30.158 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -24.289 -23.885 -28.956 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -23.355 -25.386 -28.752 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -23.944 -24.502 -27.323 1.00 1.19 H new ATOM 678 N ASN A 862 -19.105 -24.971 -25.302 1.00 0.58 N ATOM 679 CA ASN A 862 -18.775 -25.586 -24.023 1.00 0.59 C ATOM 680 C ASN A 862 -17.886 -24.672 -23.190 1.00 0.53 C ATOM 681 O ASN A 862 -18.149 -24.437 -22.006 1.00 0.55 O ATOM 682 CB ASN A 862 -18.080 -26.927 -24.247 1.00 0.66 C ATOM 683 CG ASN A 862 -18.157 -27.835 -23.035 1.00 1.02 C ATOM 684 OD1 ASN A 862 -18.812 -27.518 -22.042 1.00 1.21 O ATOM 685 ND2 ASN A 862 -17.477 -28.969 -23.103 1.00 1.72 N ATOM 0 H ASN A 862 -18.697 -25.439 -26.111 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.704 -25.751 -23.477 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.534 -27.429 -25.101 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.034 -26.752 -24.499 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -17.484 -29.616 -22.314 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -16.946 -29.196 -23.944 1.00 1.72 H new ATOM 692 N VAL A 863 -16.843 -24.140 -23.812 1.00 0.48 N ATOM 693 CA VAL A 863 -15.931 -23.240 -23.123 1.00 0.48 C ATOM 694 C VAL A 863 -16.654 -21.960 -22.696 1.00 0.47 C ATOM 695 O VAL A 863 -16.318 -21.367 -21.678 1.00 0.50 O ATOM 696 CB VAL A 863 -14.678 -22.913 -23.976 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.984 -21.911 -25.077 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.546 -22.406 -23.094 1.00 0.89 C ATOM 0 H VAL A 863 -16.608 -24.316 -24.789 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.581 -23.755 -22.228 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.363 -23.839 -24.456 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -14.078 -21.711 -25.649 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.748 -22.319 -25.738 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.345 -20.983 -24.634 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.676 -22.182 -23.711 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.866 -21.502 -22.576 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.285 -23.170 -22.362 1.00 0.89 H new ATOM 708 N LEU A 864 -17.653 -21.549 -23.475 1.00 0.46 N ATOM 709 CA LEU A 864 -18.490 -20.405 -23.116 1.00 0.50 C ATOM 710 C LEU A 864 -19.300 -20.708 -21.859 1.00 0.55 C ATOM 711 O LEU A 864 -19.579 -19.823 -21.051 1.00 0.59 O ATOM 712 CB LEU A 864 -19.441 -20.054 -24.265 1.00 0.54 C ATOM 713 CG LEU A 864 -19.373 -18.603 -24.746 1.00 0.79 C ATOM 714 CD1 LEU A 864 -20.001 -18.466 -26.122 1.00 1.66 C ATOM 715 CD2 LEU A 864 -20.061 -17.678 -23.755 1.00 1.06 C ATOM 0 H LEU A 864 -17.903 -21.991 -24.359 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.835 -19.555 -22.922 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.224 -20.710 -25.108 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.462 -20.268 -23.949 1.00 0.54 H new ATOM 0 HG LEU A 864 -18.324 -18.315 -24.815 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -19.943 -17.427 -26.447 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -19.466 -19.098 -26.831 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -21.046 -18.774 -26.078 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -20.002 -16.651 -24.115 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -21.107 -17.967 -23.653 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -19.568 -17.752 -22.786 1.00 1.06 H new ATOM 727 N SER A 865 -19.671 -21.969 -21.701 1.00 0.58 N ATOM 728 CA SER A 865 -20.439 -22.401 -20.546 1.00 0.67 C ATOM 729 C SER A 865 -19.526 -22.672 -19.348 1.00 0.66 C ATOM 730 O SER A 865 -19.993 -22.832 -18.220 1.00 0.77 O ATOM 731 CB SER A 865 -21.249 -23.654 -20.892 1.00 0.75 C ATOM 732 OG SER A 865 -21.957 -23.487 -22.112 1.00 0.82 O ATOM 0 H SER A 865 -19.451 -22.714 -22.362 1.00 0.58 H new ATOM 0 HA SER A 865 -21.124 -21.599 -20.272 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.581 -24.512 -20.971 1.00 0.75 H new ATOM 0 HB3 SER A 865 -21.952 -23.870 -20.087 1.00 0.75 H new ATOM 0 HG SER A 865 -21.324 -23.481 -22.860 1.00 0.82 H new ATOM 738 N LYS A 866 -18.224 -22.727 -19.596 1.00 0.61 N ATOM 739 CA LYS A 866 -17.259 -23.001 -18.536 1.00 0.66 C ATOM 740 C LYS A 866 -16.615 -21.719 -18.007 1.00 0.66 C ATOM 741 O LYS A 866 -16.470 -21.541 -16.797 1.00 0.83 O ATOM 742 CB LYS A 866 -16.176 -23.953 -19.041 1.00 0.73 C ATOM 743 CG LYS A 866 -15.916 -25.129 -18.115 1.00 1.12 C ATOM 744 CD LYS A 866 -16.998 -26.184 -18.245 1.00 1.85 C ATOM 745 CE LYS A 866 -16.716 -27.128 -19.403 1.00 2.63 C ATOM 746 NZ LYS A 866 -17.802 -28.126 -19.581 1.00 3.46 N ATOM 0 H LYS A 866 -17.811 -22.586 -20.518 1.00 0.61 H new ATOM 0 HA LYS A 866 -17.801 -23.467 -17.714 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.466 -24.331 -20.021 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.249 -23.396 -19.175 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -14.946 -25.569 -18.347 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -15.869 -24.779 -17.084 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -17.067 -26.753 -17.318 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -17.963 -25.701 -18.394 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -16.598 -26.552 -20.321 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -15.773 -27.645 -19.228 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -17.437 -29.077 -19.372 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -18.585 -27.906 -18.933 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -18.145 -28.094 -20.562 1.00 3.46 H new ATOM 760 N ASN A 867 -16.239 -20.828 -18.912 1.00 0.61 N ATOM 761 CA ASN A 867 -15.514 -19.616 -18.548 1.00 0.68 C ATOM 762 C ASN A 867 -16.049 -18.420 -19.329 1.00 0.76 C ATOM 763 O ASN A 867 -16.499 -18.566 -20.465 1.00 1.40 O ATOM 764 CB ASN A 867 -14.015 -19.808 -18.828 1.00 0.77 C ATOM 765 CG ASN A 867 -13.220 -18.518 -18.735 1.00 1.08 C ATOM 766 OD1 ASN A 867 -13.194 -17.864 -17.693 1.00 1.86 O ATOM 767 ND2 ASN A 867 -12.567 -18.143 -19.826 1.00 1.40 N ATOM 0 H ASN A 867 -16.425 -20.921 -19.911 1.00 0.61 H new ATOM 0 HA ASN A 867 -15.658 -19.422 -17.485 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -13.609 -20.530 -18.119 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -13.889 -20.234 -19.823 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -12.017 -17.284 -19.821 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -12.614 -18.714 -20.670 1.00 1.40 H new ATOM 774 N HIS A 868 -16.011 -17.241 -18.717 1.00 0.78 N ATOM 775 CA HIS A 868 -16.467 -16.026 -19.379 1.00 0.81 C ATOM 776 C HIS A 868 -15.434 -15.521 -20.375 1.00 0.89 C ATOM 777 O HIS A 868 -14.413 -14.950 -19.992 1.00 1.90 O ATOM 778 CB HIS A 868 -16.767 -14.919 -18.363 1.00 1.06 C ATOM 779 CG HIS A 868 -17.576 -13.790 -18.936 1.00 1.68 C ATOM 780 ND1 HIS A 868 -17.017 -12.708 -19.591 1.00 2.38 N ATOM 781 CD2 HIS A 868 -18.916 -13.588 -18.965 1.00 2.48 C ATOM 782 CE1 HIS A 868 -17.978 -11.896 -19.990 1.00 3.08 C ATOM 783 NE2 HIS A 868 -19.137 -12.408 -19.625 1.00 3.12 N ATOM 0 H HIS A 868 -15.670 -17.102 -17.766 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.384 -16.280 -19.912 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -17.303 -15.348 -17.516 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -15.827 -14.524 -17.978 1.00 1.06 H new ATOM 0 HD1 HIS A 868 -16.019 -12.561 -19.742 1.00 2.38 H new ATOM 0 HD2 HIS A 868 -19.670 -14.237 -18.545 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -17.839 -10.968 -20.525 1.00 3.08 H new ATOM 792 N ILE A 869 -15.699 -15.755 -21.645 1.00 0.51 N ATOM 793 CA ILE A 869 -14.920 -15.149 -22.707 1.00 0.41 C ATOM 794 C ILE A 869 -15.663 -13.920 -23.214 1.00 0.46 C ATOM 795 O ILE A 869 -16.885 -13.949 -23.360 1.00 0.68 O ATOM 796 CB ILE A 869 -14.661 -16.126 -23.872 1.00 0.45 C ATOM 797 CG1 ILE A 869 -14.787 -17.576 -23.403 1.00 0.74 C ATOM 798 CG2 ILE A 869 -13.280 -15.885 -24.457 1.00 0.82 C ATOM 799 CD1 ILE A 869 -15.924 -18.321 -24.055 1.00 1.06 C ATOM 0 H ILE A 869 -16.451 -16.363 -21.968 1.00 0.51 H new ATOM 0 HA ILE A 869 -13.946 -14.871 -22.303 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.411 -15.948 -24.643 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.854 -18.099 -23.610 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -14.926 -17.589 -22.322 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -13.107 -16.580 -25.279 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -13.215 -14.862 -24.827 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -12.526 -16.040 -23.685 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -15.954 -19.343 -23.676 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -16.865 -17.821 -23.826 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -15.776 -18.339 -25.135 1.00 1.06 H new ATOM 811 N ASP A 870 -14.937 -12.845 -23.464 1.00 0.41 N ATOM 812 CA ASP A 870 -15.555 -11.560 -23.763 1.00 0.48 C ATOM 813 C ASP A 870 -15.801 -11.390 -25.259 1.00 0.44 C ATOM 814 O ASP A 870 -16.776 -10.755 -25.665 1.00 0.56 O ATOM 815 CB ASP A 870 -14.686 -10.420 -23.224 1.00 0.58 C ATOM 816 CG ASP A 870 -14.225 -10.673 -21.799 1.00 1.07 C ATOM 817 OD1 ASP A 870 -15.060 -11.086 -20.959 1.00 1.48 O ATOM 818 OD2 ASP A 870 -13.024 -10.475 -21.520 1.00 1.64 O ATOM 0 H ASP A 870 -13.917 -12.834 -23.467 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.526 -11.529 -23.268 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.816 -10.293 -23.868 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -15.249 -9.487 -23.262 1.00 0.58 H new ATOM 823 N ILE A 871 -14.914 -11.946 -26.078 1.00 0.38 N ATOM 824 CA ILE A 871 -15.098 -11.947 -27.530 1.00 0.39 C ATOM 825 C ILE A 871 -14.830 -13.342 -28.083 1.00 0.36 C ATOM 826 O ILE A 871 -13.842 -13.973 -27.708 1.00 0.37 O ATOM 827 CB ILE A 871 -14.161 -10.945 -28.251 1.00 0.46 C ATOM 828 CG1 ILE A 871 -13.748 -9.791 -27.320 1.00 0.53 C ATOM 829 CG2 ILE A 871 -14.828 -10.415 -29.516 1.00 0.74 C ATOM 830 CD1 ILE A 871 -14.706 -8.615 -27.314 1.00 1.03 C ATOM 0 H ILE A 871 -14.058 -12.403 -25.763 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.128 -11.643 -27.716 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.251 -11.475 -28.534 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.658 -10.175 -26.304 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -12.760 -9.438 -27.616 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -14.159 -9.712 -30.013 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -15.046 -11.245 -30.188 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -15.756 -9.908 -29.253 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -14.338 -7.849 -26.632 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -14.779 -8.200 -28.319 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -15.690 -8.949 -26.987 1.00 1.03 H new ATOM 842 N VAL A 872 -15.693 -13.834 -28.967 1.00 0.38 N ATOM 843 CA VAL A 872 -15.509 -15.173 -29.517 1.00 0.40 C ATOM 844 C VAL A 872 -15.224 -15.120 -31.014 1.00 0.41 C ATOM 845 O VAL A 872 -15.920 -14.434 -31.755 1.00 0.46 O ATOM 846 CB VAL A 872 -16.745 -16.069 -29.259 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.670 -17.360 -30.065 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.876 -16.384 -27.779 1.00 0.67 C ATOM 0 H VAL A 872 -16.513 -13.336 -29.313 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.650 -15.608 -29.007 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.628 -15.517 -29.582 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.552 -17.967 -29.862 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.629 -17.123 -31.128 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.775 -17.914 -29.782 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.750 -17.015 -27.617 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.983 -16.908 -27.438 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -16.989 -15.456 -27.218 1.00 0.67 H new ATOM 858 N LEU A 873 -14.183 -15.826 -31.442 1.00 0.41 N ATOM 859 CA LEU A 873 -13.873 -15.967 -32.859 1.00 0.44 C ATOM 860 C LEU A 873 -13.558 -17.426 -33.176 1.00 0.42 C ATOM 861 O LEU A 873 -12.627 -18.000 -32.614 1.00 0.50 O ATOM 862 CB LEU A 873 -12.692 -15.073 -33.260 1.00 0.52 C ATOM 863 CG LEU A 873 -11.889 -14.472 -32.102 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.399 -14.698 -32.310 1.00 0.78 C ATOM 865 CD2 LEU A 873 -12.184 -12.987 -31.968 1.00 0.87 C ATOM 0 H LEU A 873 -13.536 -16.313 -30.822 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.744 -15.651 -33.433 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -12.014 -15.656 -33.883 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -13.070 -14.258 -33.877 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.188 -14.972 -31.181 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -9.845 -14.264 -31.477 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.197 -15.768 -32.362 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -10.085 -14.224 -33.240 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.606 -12.574 -31.141 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.911 -12.477 -32.892 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -13.247 -12.843 -31.775 1.00 0.87 H new ATOM 877 N SER A 874 -14.337 -18.032 -34.063 1.00 0.38 N ATOM 878 CA SER A 874 -14.174 -19.450 -34.363 1.00 0.40 C ATOM 879 C SER A 874 -13.896 -19.682 -35.844 1.00 0.33 C ATOM 880 O SER A 874 -14.754 -19.446 -36.693 1.00 0.34 O ATOM 881 CB SER A 874 -15.418 -20.230 -33.928 1.00 0.53 C ATOM 882 OG SER A 874 -16.439 -19.348 -33.488 1.00 0.73 O ATOM 0 H SER A 874 -15.082 -17.569 -34.584 1.00 0.38 H new ATOM 0 HA SER A 874 -13.311 -19.811 -33.803 1.00 0.40 H new ATOM 0 HB2 SER A 874 -15.785 -20.831 -34.760 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.157 -20.921 -33.126 1.00 0.53 H new ATOM 0 HG SER A 874 -17.225 -19.867 -33.217 1.00 0.73 H new ATOM 888 N ASP A 875 -12.680 -20.111 -36.137 1.00 0.40 N ATOM 889 CA ASP A 875 -12.292 -20.518 -37.482 1.00 0.44 C ATOM 890 C ASP A 875 -12.865 -21.895 -37.775 1.00 0.48 C ATOM 891 O ASP A 875 -13.138 -22.664 -36.849 1.00 0.55 O ATOM 892 CB ASP A 875 -10.769 -20.575 -37.588 1.00 0.59 C ATOM 893 CG ASP A 875 -10.241 -20.253 -38.973 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.876 -20.663 -39.968 1.00 1.19 O ATOM 895 OD2 ASP A 875 -9.169 -19.620 -39.070 1.00 1.34 O ATOM 0 H ASP A 875 -11.931 -20.188 -35.449 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.677 -19.795 -38.201 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.338 -19.875 -36.873 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.431 -21.571 -37.303 1.00 0.59 H new ATOM 900 N VAL A 876 -13.041 -22.220 -39.046 1.00 0.57 N ATOM 901 CA VAL A 876 -13.615 -23.504 -39.416 1.00 0.68 C ATOM 902 C VAL A 876 -13.026 -24.043 -40.712 1.00 0.80 C ATOM 903 O VAL A 876 -12.427 -23.292 -41.479 1.00 1.07 O ATOM 904 CB VAL A 876 -15.153 -23.443 -39.558 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.819 -24.030 -38.326 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.637 -22.018 -39.804 1.00 1.03 C ATOM 0 H VAL A 876 -12.797 -21.618 -39.833 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.362 -24.179 -38.598 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.433 -24.039 -40.427 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.902 -23.981 -38.439 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.514 -25.070 -38.208 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.520 -23.462 -37.445 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -16.723 -22.014 -39.899 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.343 -21.384 -38.967 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.191 -21.636 -40.722 1.00 1.03 H new ATOM 916 N ASN A 877 -13.156 -25.372 -40.867 1.00 0.89 N ATOM 917 CA ASN A 877 -12.883 -26.128 -42.109 1.00 1.08 C ATOM 918 C ASN A 877 -11.833 -27.206 -41.872 1.00 1.15 C ATOM 919 O ASN A 877 -10.668 -27.060 -42.250 1.00 1.54 O ATOM 920 CB ASN A 877 -12.471 -25.255 -43.307 1.00 1.45 C ATOM 921 CG ASN A 877 -12.718 -25.944 -44.638 1.00 1.82 C ATOM 922 OD1 ASN A 877 -12.042 -26.911 -44.986 1.00 2.11 O ATOM 923 ND2 ASN A 877 -13.685 -25.448 -45.396 1.00 2.55 N ATOM 0 H ASN A 877 -13.465 -25.975 -40.104 1.00 0.89 H new ATOM 0 HA ASN A 877 -13.836 -26.585 -42.376 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -13.026 -24.317 -43.278 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -11.414 -25.002 -43.222 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -13.890 -25.870 -46.302 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -14.225 -24.645 -45.074 1.00 2.55 H new ATOM 930 N MET A 878 -12.252 -28.275 -41.210 1.00 1.24 N ATOM 931 CA MET A 878 -11.427 -29.467 -41.056 1.00 1.58 C ATOM 932 C MET A 878 -12.120 -30.687 -41.677 1.00 1.84 C ATOM 933 O MET A 878 -11.532 -31.367 -42.521 1.00 2.29 O ATOM 934 CB MET A 878 -11.102 -29.732 -39.581 1.00 2.01 C ATOM 935 CG MET A 878 -10.377 -31.047 -39.337 1.00 2.50 C ATOM 936 SD MET A 878 -8.587 -30.912 -39.533 1.00 3.10 S ATOM 937 CE MET A 878 -8.151 -32.624 -39.812 1.00 3.66 C ATOM 0 H MET A 878 -13.168 -28.342 -40.766 1.00 1.24 H new ATOM 0 HA MET A 878 -10.488 -29.292 -41.582 1.00 1.58 H new ATOM 0 HB2 MET A 878 -10.489 -28.914 -39.201 1.00 2.01 H new ATOM 0 HB3 MET A 878 -12.029 -29.728 -39.008 1.00 2.01 H new ATOM 0 HG2 MET A 878 -10.601 -31.398 -38.330 1.00 2.50 H new ATOM 0 HG3 MET A 878 -10.757 -31.799 -40.028 1.00 2.50 H new ATOM 0 HE1 MET A 878 -7.073 -32.707 -39.952 1.00 3.66 H new ATOM 0 HE2 MET A 878 -8.452 -33.221 -38.951 1.00 3.66 H new ATOM 0 HE3 MET A 878 -8.662 -32.989 -40.703 1.00 3.66 H new ATOM 947 N PRO A 879 -13.377 -31.000 -41.272 1.00 2.17 N ATOM 948 CA PRO A 879 -14.119 -32.115 -41.861 1.00 2.74 C ATOM 949 C PRO A 879 -14.538 -31.837 -43.304 1.00 2.61 C ATOM 950 O PRO A 879 -14.034 -32.463 -44.237 1.00 3.10 O ATOM 951 CB PRO A 879 -15.350 -32.257 -40.957 1.00 3.48 C ATOM 952 CG PRO A 879 -15.527 -30.922 -40.325 1.00 3.44 C ATOM 953 CD PRO A 879 -14.156 -30.324 -40.207 1.00 2.61 C ATOM 0 HA PRO A 879 -13.514 -33.020 -41.912 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -16.231 -32.540 -41.533 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -15.199 -33.032 -40.205 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -16.176 -30.289 -40.930 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -15.996 -31.015 -39.345 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -14.178 -29.244 -40.353 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -13.725 -30.504 -39.222 1.00 2.61 H new ATOM 961 N ASN A 880 -15.454 -30.892 -43.485 1.00 2.56 N ATOM 962 CA ASN A 880 -15.967 -30.563 -44.810 1.00 2.85 C ATOM 963 C ASN A 880 -16.564 -29.158 -44.827 1.00 2.55 C ATOM 964 O ASN A 880 -16.130 -28.284 -44.073 1.00 3.00 O ATOM 965 CB ASN A 880 -17.010 -31.596 -45.266 1.00 3.69 C ATOM 966 CG ASN A 880 -18.046 -31.929 -44.200 1.00 4.31 C ATOM 967 OD1 ASN A 880 -18.355 -31.115 -43.332 1.00 4.65 O ATOM 968 ND2 ASN A 880 -18.582 -33.138 -44.259 1.00 4.87 N ATOM 0 H ASN A 880 -15.857 -30.339 -42.729 1.00 2.56 H new ATOM 0 HA ASN A 880 -15.131 -30.589 -45.509 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -17.521 -31.217 -46.151 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -16.497 -32.512 -45.561 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -19.277 -33.422 -43.569 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -18.300 -33.786 -44.995 1.00 4.87 H new ATOM 975 N MET A 881 -17.565 -28.950 -45.678 1.00 2.49 N ATOM 976 CA MET A 881 -18.163 -27.637 -45.853 1.00 2.73 C ATOM 977 C MET A 881 -19.181 -27.344 -44.758 1.00 2.54 C ATOM 978 O MET A 881 -20.392 -27.410 -44.982 1.00 3.03 O ATOM 979 CB MET A 881 -18.829 -27.539 -47.228 1.00 3.60 C ATOM 980 CG MET A 881 -18.940 -26.113 -47.753 1.00 4.30 C ATOM 981 SD MET A 881 -20.452 -25.836 -48.704 1.00 4.97 S ATOM 982 CE MET A 881 -19.870 -24.670 -49.934 1.00 5.58 C ATOM 0 H MET A 881 -17.978 -29.680 -46.258 1.00 2.49 H new ATOM 0 HA MET A 881 -17.369 -26.894 -45.785 1.00 2.73 H new ATOM 0 HB2 MET A 881 -18.261 -28.136 -47.941 1.00 3.60 H new ATOM 0 HB3 MET A 881 -19.826 -27.975 -47.171 1.00 3.60 H new ATOM 0 HG2 MET A 881 -18.911 -25.418 -46.914 1.00 4.30 H new ATOM 0 HG3 MET A 881 -18.076 -25.893 -48.380 1.00 4.30 H new ATOM 0 HE1 MET A 881 -20.691 -24.402 -50.598 1.00 5.58 H new ATOM 0 HE2 MET A 881 -19.497 -23.774 -49.438 1.00 5.58 H new ATOM 0 HE3 MET A 881 -19.067 -25.124 -50.515 1.00 5.58 H new ATOM 992 N ASP A 882 -18.681 -27.040 -43.574 1.00 2.52 N ATOM 993 CA ASP A 882 -19.525 -26.609 -42.469 1.00 2.88 C ATOM 994 C ASP A 882 -18.894 -25.403 -41.789 1.00 2.58 C ATOM 995 O ASP A 882 -17.936 -24.825 -42.303 1.00 2.86 O ATOM 996 CB ASP A 882 -19.732 -27.740 -41.452 1.00 3.72 C ATOM 997 CG ASP A 882 -21.102 -27.693 -40.789 1.00 4.36 C ATOM 998 OD1 ASP A 882 -21.470 -26.632 -40.228 1.00 4.57 O ATOM 999 OD2 ASP A 882 -21.813 -28.722 -40.815 1.00 4.99 O ATOM 0 H ASP A 882 -17.687 -27.084 -43.350 1.00 2.52 H new ATOM 0 HA ASP A 882 -20.502 -26.336 -42.867 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -19.608 -28.700 -41.953 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -18.960 -27.679 -40.685 1.00 3.72 H new ATOM 1004 N GLY A 883 -19.428 -25.029 -40.643 1.00 2.53 N ATOM 1005 CA GLY A 883 -18.914 -23.884 -39.928 1.00 2.45 C ATOM 1006 C GLY A 883 -20.015 -22.930 -39.541 1.00 2.28 C ATOM 1007 O GLY A 883 -19.839 -22.084 -38.672 1.00 3.04 O ATOM 0 H GLY A 883 -20.212 -25.499 -40.192 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -18.391 -24.219 -39.032 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -18.184 -23.365 -40.549 1.00 2.45 H new ATOM 1011 N TYR A 884 -21.155 -23.076 -40.192 1.00 1.69 N ATOM 1012 CA TYR A 884 -22.309 -22.241 -39.911 1.00 1.56 C ATOM 1013 C TYR A 884 -23.203 -22.885 -38.856 1.00 1.24 C ATOM 1014 O TYR A 884 -23.634 -22.246 -37.896 1.00 1.24 O ATOM 1015 CB TYR A 884 -23.105 -22.008 -41.198 1.00 1.85 C ATOM 1016 CG TYR A 884 -23.754 -23.258 -41.778 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -22.993 -24.250 -42.394 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -25.132 -23.445 -41.705 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -23.585 -25.385 -42.918 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -25.728 -24.579 -42.224 1.00 2.36 C ATOM 1021 CZ TYR A 884 -24.950 -25.544 -42.828 1.00 2.40 C ATOM 1022 OH TYR A 884 -25.543 -26.677 -43.338 1.00 2.84 O ATOM 0 H TYR A 884 -21.307 -23.770 -40.924 1.00 1.69 H new ATOM 0 HA TYR A 884 -21.957 -21.285 -39.524 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -23.882 -21.270 -41.000 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -22.441 -21.578 -41.948 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -21.922 -24.130 -42.463 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -25.746 -22.691 -41.235 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -22.980 -26.142 -43.395 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -26.798 -24.709 -42.157 1.00 2.36 H new ATOM 0 HH TYR A 884 -26.511 -26.633 -43.192 1.00 2.84 H new ATOM 1032 N ARG A 885 -23.437 -24.176 -39.006 1.00 1.14 N ATOM 1033 CA ARG A 885 -24.419 -24.870 -38.198 1.00 1.03 C ATOM 1034 C ARG A 885 -24.140 -24.692 -36.704 1.00 0.90 C ATOM 1035 O ARG A 885 -25.037 -24.754 -35.865 1.00 0.84 O ATOM 1036 CB ARG A 885 -24.482 -26.349 -38.560 1.00 1.24 C ATOM 1037 CG ARG A 885 -25.905 -26.867 -38.657 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.587 -26.833 -37.303 1.00 1.94 C ATOM 1039 NE ARG A 885 -26.928 -28.170 -36.829 1.00 2.47 N ATOM 1040 CZ ARG A 885 -28.156 -28.680 -36.852 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -29.182 -27.941 -37.264 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -28.356 -29.929 -36.446 1.00 3.36 N ATOM 0 H ARG A 885 -22.956 -24.767 -39.685 1.00 1.14 H new ATOM 0 HA ARG A 885 -25.391 -24.425 -38.413 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -23.976 -26.508 -39.512 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -23.940 -26.926 -37.811 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -26.469 -26.263 -39.368 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -25.899 -27.887 -39.040 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -25.932 -26.348 -36.579 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.492 -26.230 -37.368 1.00 1.94 H new ATOM 0 HE ARG A 885 -26.177 -28.751 -36.456 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -29.029 -26.978 -37.564 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -30.122 -28.337 -37.280 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -27.570 -30.491 -36.119 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -29.295 -30.326 -36.461 1.00 3.36 H new ATOM 1056 N LEU A 886 -22.887 -24.452 -36.389 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.448 -24.430 -34.999 1.00 0.97 C ATOM 1058 C LEU A 886 -22.887 -23.124 -34.377 1.00 0.82 C ATOM 1059 O LEU A 886 -23.047 -23.008 -33.163 1.00 0.79 O ATOM 1060 CB LEU A 886 -20.930 -24.591 -34.888 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.117 -23.976 -36.026 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -19.453 -22.682 -35.576 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -19.073 -24.965 -36.523 1.00 2.34 C ATOM 0 H LEU A 886 -22.150 -24.269 -37.070 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.900 -25.269 -34.469 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.603 -24.145 -33.949 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.698 -25.655 -34.833 1.00 1.21 H new ATOM 0 HG LEU A 886 -20.796 -23.743 -36.847 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -18.879 -22.261 -36.402 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.217 -21.970 -35.265 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -18.786 -22.887 -34.739 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -18.501 -24.514 -37.334 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -18.400 -25.226 -35.706 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -19.569 -25.865 -36.886 1.00 2.34 H new ATOM 1075 N THR A 887 -23.118 -22.156 -35.244 1.00 0.80 N ATOM 1076 CA THR A 887 -23.640 -20.873 -34.847 1.00 0.77 C ATOM 1077 C THR A 887 -25.121 -21.005 -34.561 1.00 0.66 C ATOM 1078 O THR A 887 -25.677 -20.301 -33.717 1.00 0.65 O ATOM 1079 CB THR A 887 -23.437 -19.837 -35.951 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.093 -19.879 -36.435 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.765 -18.455 -35.444 1.00 1.09 C ATOM 0 H THR A 887 -22.946 -22.243 -36.246 1.00 0.80 H new ATOM 0 HA THR A 887 -23.108 -20.543 -33.955 1.00 0.77 H new ATOM 0 HB THR A 887 -24.111 -20.075 -36.774 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.061 -19.513 -37.344 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.615 -17.729 -36.243 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.804 -18.425 -35.117 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.113 -18.211 -34.605 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.757 -21.923 -35.276 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.151 -22.249 -35.010 1.00 0.66 C ATOM 1091 C GLN A 888 -27.279 -22.757 -33.584 1.00 0.63 C ATOM 1092 O GLN A 888 -28.244 -22.457 -32.884 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.664 -23.300 -35.994 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.168 -23.258 -36.202 1.00 1.06 C ATOM 1095 CD GLN A 888 -29.590 -23.872 -37.521 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -29.176 -24.980 -37.866 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.410 -23.153 -38.269 1.00 1.84 N ATOM 0 H GLN A 888 -25.334 -22.451 -36.039 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.756 -21.351 -35.136 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.169 -23.158 -36.955 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.383 -24.290 -35.634 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.659 -23.787 -35.385 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.508 -22.223 -36.162 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -30.728 -22.240 -37.944 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -30.724 -23.512 -39.171 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.271 -23.506 -33.159 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.196 -23.988 -31.789 1.00 0.66 C ATOM 1108 C ARG A 889 -25.885 -22.843 -30.827 1.00 0.63 C ATOM 1109 O ARG A 889 -26.360 -22.835 -29.696 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.137 -25.080 -31.666 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.722 -26.473 -31.538 1.00 0.94 C ATOM 1112 CD ARG A 889 -25.940 -26.850 -30.084 1.00 1.02 C ATOM 1113 NE ARG A 889 -25.945 -28.297 -29.899 1.00 1.36 N ATOM 1114 CZ ARG A 889 -26.264 -28.906 -28.764 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -26.638 -28.205 -27.699 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -26.229 -30.228 -28.700 1.00 2.36 N ATOM 0 H ARG A 889 -25.490 -23.794 -33.748 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.166 -24.407 -31.523 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -24.487 -25.046 -32.540 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.513 -24.875 -30.796 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.670 -26.522 -32.074 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.053 -27.195 -32.006 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -25.155 -26.407 -29.471 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -26.887 -26.435 -29.738 1.00 1.02 H new ATOM 0 HE ARG A 889 -25.686 -28.880 -30.695 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -26.682 -27.187 -27.748 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -26.881 -28.685 -26.832 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -25.958 -30.771 -29.520 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -26.473 -30.703 -27.831 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.088 -21.879 -31.283 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.761 -20.703 -30.477 1.00 0.63 C ATOM 1132 C ILE A 890 -26.024 -19.907 -30.149 1.00 0.62 C ATOM 1133 O ILE A 890 -26.286 -19.586 -28.988 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.748 -19.777 -31.196 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.394 -20.474 -31.349 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.580 -18.467 -30.438 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.439 -19.756 -32.281 1.00 1.71 C ATOM 0 H ILE A 890 -24.656 -21.888 -32.207 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.305 -21.065 -29.555 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.141 -19.555 -32.188 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -21.929 -20.565 -30.367 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.557 -21.486 -31.719 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -22.864 -17.833 -30.961 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.541 -17.956 -30.377 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.214 -18.673 -29.432 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.502 -20.309 -32.339 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.882 -19.688 -33.275 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.245 -18.753 -31.901 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.816 -19.610 -31.174 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.046 -18.848 -30.994 1.00 0.67 C ATOM 1151 C ARG A 891 -29.100 -19.677 -30.266 1.00 0.72 C ATOM 1152 O ARG A 891 -30.015 -19.134 -29.654 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.582 -18.348 -32.341 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.201 -19.431 -33.206 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.641 -19.099 -33.562 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.183 -20.021 -34.559 1.00 1.37 N ATOM 1157 CZ ARG A 891 -31.980 -21.051 -34.273 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -32.352 -21.285 -33.018 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -32.408 -21.841 -35.247 1.00 2.24 N ATOM 0 H ARG A 891 -26.628 -19.885 -32.138 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.815 -17.979 -30.378 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -29.328 -17.575 -32.158 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -27.767 -17.880 -32.893 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -28.617 -19.549 -34.119 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -29.165 -20.385 -32.679 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.255 -19.136 -32.662 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.695 -18.079 -33.943 1.00 1.10 H new ATOM 0 HE ARG A 891 -30.935 -19.866 -35.536 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.028 -20.675 -32.268 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -32.962 -22.075 -32.806 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -32.128 -21.660 -36.211 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -33.018 -22.630 -35.033 1.00 2.24 H new ATOM 1173 N GLN A 892 -28.965 -20.995 -30.345 1.00 0.74 N ATOM 1174 CA GLN A 892 -29.849 -21.903 -29.636 1.00 0.84 C ATOM 1175 C GLN A 892 -29.531 -21.871 -28.141 1.00 0.87 C ATOM 1176 O GLN A 892 -30.427 -21.897 -27.297 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.679 -23.315 -30.200 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.417 -24.396 -29.433 1.00 1.23 C ATOM 1179 CD GLN A 892 -30.762 -25.580 -30.311 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -29.934 -26.464 -30.542 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -31.987 -25.606 -30.807 1.00 2.39 N ATOM 0 H GLN A 892 -28.245 -21.459 -30.899 1.00 0.74 H new ATOM 0 HA GLN A 892 -30.885 -21.594 -29.771 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -30.023 -23.323 -31.234 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -28.617 -23.560 -30.216 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -29.803 -24.731 -28.597 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -31.331 -23.980 -29.010 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.641 -24.854 -30.591 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -32.278 -26.378 -31.406 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.243 -21.800 -27.833 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.773 -21.728 -26.458 1.00 0.87 C ATOM 1192 C LEU A 893 -28.053 -20.348 -25.861 1.00 0.88 C ATOM 1193 O LEU A 893 -28.623 -20.237 -24.777 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.273 -22.048 -26.408 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.458 -21.277 -25.364 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -24.944 -22.215 -24.289 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.304 -20.542 -26.029 1.00 1.91 C ATOM 0 H LEU A 893 -27.497 -21.791 -28.528 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.312 -22.464 -25.861 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.155 -23.115 -26.217 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -25.846 -21.851 -27.391 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.110 -20.542 -24.892 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -24.368 -21.649 -23.557 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -25.787 -22.697 -23.793 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.307 -22.975 -24.743 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.735 -19.999 -25.274 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.653 -21.261 -26.527 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.696 -19.838 -26.763 1.00 1.91 H new ATOM 1209 N GLY A 894 -27.665 -19.305 -26.582 1.00 0.82 N ATOM 1210 CA GLY A 894 -27.875 -17.951 -26.105 1.00 0.87 C ATOM 1211 C GLY A 894 -26.593 -17.145 -26.089 1.00 0.82 C ATOM 1212 O GLY A 894 -25.849 -17.164 -25.106 1.00 1.12 O ATOM 0 H GLY A 894 -27.207 -19.372 -27.491 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -28.607 -17.453 -26.741 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -28.295 -17.983 -25.100 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.327 -16.443 -27.181 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.126 -15.627 -27.293 1.00 0.81 C ATOM 1218 C LEU A 895 -25.275 -14.330 -26.504 1.00 0.85 C ATOM 1219 O LEU A 895 -26.249 -13.594 -26.667 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.815 -15.323 -28.762 1.00 1.19 C ATOM 1221 CG LEU A 895 -25.893 -14.532 -29.506 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -25.278 -13.362 -30.255 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -26.659 -15.432 -30.462 1.00 2.82 C ATOM 0 H LEU A 895 -26.928 -16.422 -28.005 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.294 -16.192 -26.871 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -23.879 -14.766 -28.811 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -24.653 -16.265 -29.285 1.00 1.19 H new ATOM 0 HG LEU A 895 -26.594 -14.139 -28.770 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -26.061 -12.812 -30.777 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.779 -12.699 -29.548 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -24.552 -13.734 -30.978 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -27.420 -14.849 -30.980 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -25.970 -15.858 -31.191 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -27.137 -16.235 -29.901 1.00 2.82 H new ATOM 1235 N THR A 896 -24.314 -14.067 -25.637 1.00 0.91 N ATOM 1236 CA THR A 896 -24.301 -12.850 -24.842 1.00 1.21 C ATOM 1237 C THR A 896 -23.272 -11.861 -25.384 1.00 1.12 C ATOM 1238 O THR A 896 -23.143 -10.741 -24.887 1.00 1.48 O ATOM 1239 CB THR A 896 -23.959 -13.180 -23.379 1.00 1.68 C ATOM 1240 OG1 THR A 896 -23.420 -14.511 -23.301 1.00 2.49 O ATOM 1241 CG2 THR A 896 -25.195 -13.077 -22.502 1.00 1.70 C ATOM 0 H THR A 896 -23.523 -14.687 -25.464 1.00 0.91 H new ATOM 0 HA THR A 896 -25.292 -12.399 -24.897 1.00 1.21 H new ATOM 0 HB THR A 896 -23.221 -12.462 -23.022 1.00 1.68 H new ATOM 0 HG1 THR A 896 -23.200 -14.721 -22.369 1.00 2.49 H new ATOM 0 HG21 THR A 896 -24.931 -13.314 -21.471 1.00 1.70 H new ATOM 0 HG22 THR A 896 -25.592 -12.063 -22.550 1.00 1.70 H new ATOM 0 HG23 THR A 896 -25.950 -13.780 -22.854 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.557 -12.279 -26.419 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.432 -11.516 -26.933 1.00 0.78 C ATOM 1251 C LEU A 897 -21.284 -11.724 -28.437 1.00 0.56 C ATOM 1252 O LEU A 897 -21.846 -12.670 -28.989 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.155 -11.944 -26.204 1.00 0.98 C ATOM 1254 CG LEU A 897 -19.751 -13.407 -26.405 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -18.250 -13.522 -26.572 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.221 -14.261 -25.237 1.00 1.40 C ATOM 0 H LEU A 897 -22.739 -13.148 -26.921 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.609 -10.455 -26.757 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.335 -11.308 -26.537 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.286 -11.763 -25.137 1.00 0.98 H new ATOM 0 HG LEU A 897 -20.232 -13.773 -27.312 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -17.979 -14.568 -26.714 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -17.935 -12.944 -27.441 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -17.754 -13.136 -25.681 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -19.923 -15.297 -25.401 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -19.770 -13.895 -24.314 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.307 -14.204 -25.158 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.543 -10.829 -29.118 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.310 -10.920 -30.565 1.00 0.42 C ATOM 1270 C PRO A 898 -19.500 -12.153 -30.960 1.00 0.38 C ATOM 1271 O PRO A 898 -18.469 -12.472 -30.336 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.520 -9.647 -30.895 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.717 -8.745 -29.725 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.890 -9.645 -28.539 1.00 0.63 C ATOM 0 HA PRO A 898 -21.251 -11.010 -31.108 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.464 -9.868 -31.047 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.884 -9.185 -31.813 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.860 -8.084 -29.592 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -20.592 -8.109 -29.864 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.934 -9.895 -28.079 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.504 -9.182 -27.767 1.00 0.63 H new ATOM 1282 N VAL A 899 -19.968 -12.844 -31.993 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.264 -14.004 -32.512 1.00 0.39 C ATOM 1284 C VAL A 899 -18.734 -13.726 -33.917 1.00 0.39 C ATOM 1285 O VAL A 899 -19.491 -13.431 -34.843 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.162 -15.263 -32.537 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.316 -16.522 -32.431 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.192 -15.226 -31.415 1.00 0.50 C ATOM 0 H VAL A 899 -20.832 -12.619 -32.486 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.429 -14.198 -31.839 1.00 0.39 H new ATOM 0 HB VAL A 899 -20.695 -15.275 -33.488 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -19.964 -17.398 -32.450 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -18.622 -16.566 -33.270 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.755 -16.506 -31.497 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.809 -16.124 -31.458 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.681 -15.182 -30.453 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.824 -14.346 -31.530 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.427 -13.793 -34.059 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.788 -13.599 -35.345 1.00 0.38 C ATOM 1300 C ILE A 900 -16.331 -14.939 -35.905 1.00 0.40 C ATOM 1301 O ILE A 900 -15.404 -15.560 -35.383 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.580 -12.646 -35.243 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.926 -11.430 -34.379 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.139 -12.204 -36.628 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.769 -10.932 -33.539 1.00 0.64 C ATOM 0 H ILE A 900 -16.781 -13.982 -33.293 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.521 -13.147 -36.013 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.757 -13.181 -34.769 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.269 -10.622 -35.025 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -16.757 -11.687 -33.722 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.286 -11.532 -36.541 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -14.855 -13.077 -37.215 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -15.960 -11.686 -37.123 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -15.089 -10.070 -32.954 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -14.440 -11.724 -32.867 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -13.944 -10.643 -34.190 1.00 0.64 H new ATOM 1317 N GLY A 901 -16.991 -15.392 -36.953 1.00 0.39 N ATOM 1318 CA GLY A 901 -16.661 -16.675 -37.528 1.00 0.44 C ATOM 1319 C GLY A 901 -15.685 -16.549 -38.671 1.00 0.40 C ATOM 1320 O GLY A 901 -15.880 -15.736 -39.573 1.00 0.48 O ATOM 0 H GLY A 901 -17.751 -14.895 -37.418 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.236 -17.319 -36.758 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.572 -17.159 -37.881 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.627 -17.338 -38.632 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.654 -17.347 -39.706 1.00 0.39 C ATOM 1326 C VAL A 902 -13.940 -18.527 -40.624 1.00 0.40 C ATOM 1327 O VAL A 902 -13.515 -19.650 -40.376 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.203 -17.416 -39.174 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.262 -16.656 -40.092 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.117 -16.863 -37.758 1.00 1.04 C ATOM 0 H VAL A 902 -14.421 -17.981 -37.867 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.744 -16.412 -40.260 1.00 0.39 H new ATOM 0 HB VAL A 902 -11.901 -18.463 -39.153 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.246 -16.716 -39.702 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.294 -17.094 -41.089 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.570 -15.612 -40.145 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.087 -16.922 -37.406 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.443 -15.823 -37.753 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.760 -17.447 -37.100 1.00 1.04 H new ATOM 1340 N THR A 903 -14.702 -18.258 -41.668 1.00 0.44 N ATOM 1341 CA THR A 903 -15.154 -19.288 -42.588 1.00 0.53 C ATOM 1342 C THR A 903 -14.139 -19.506 -43.706 1.00 0.59 C ATOM 1343 O THR A 903 -13.244 -18.686 -43.907 1.00 0.72 O ATOM 1344 CB THR A 903 -16.513 -18.890 -43.180 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.613 -17.458 -43.225 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.649 -19.452 -42.341 1.00 0.83 C ATOM 0 H THR A 903 -15.026 -17.320 -41.903 1.00 0.44 H new ATOM 0 HA THR A 903 -15.257 -20.223 -42.038 1.00 0.53 H new ATOM 0 HB THR A 903 -16.589 -19.299 -44.187 1.00 0.67 H new ATOM 0 HG1 THR A 903 -16.885 -17.121 -42.346 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.604 -19.158 -42.778 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.580 -20.540 -42.317 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.579 -19.062 -41.326 1.00 0.83 H new ATOM 1354 N ALA A 904 -14.274 -20.602 -44.444 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.281 -20.938 -45.452 1.00 0.84 C ATOM 1356 C ALA A 904 -13.894 -21.556 -46.702 1.00 0.92 C ATOM 1357 O ALA A 904 -14.545 -22.602 -46.639 1.00 1.19 O ATOM 1358 CB ALA A 904 -12.241 -21.882 -44.866 1.00 1.07 C ATOM 0 H ALA A 904 -15.048 -21.262 -44.365 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.809 -20.004 -45.755 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.502 -22.128 -45.629 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.746 -21.400 -44.023 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -12.729 -22.795 -44.526 1.00 1.07 H new ATOM 1364 N ASN A 905 -13.689 -20.873 -47.828 1.00 1.03 N ATOM 1365 CA ASN A 905 -13.918 -21.436 -49.162 1.00 1.27 C ATOM 1366 C ASN A 905 -15.389 -21.733 -49.447 1.00 1.48 C ATOM 1367 O ASN A 905 -15.720 -22.781 -50.009 1.00 2.14 O ATOM 1368 CB ASN A 905 -13.084 -22.709 -49.345 1.00 1.73 C ATOM 1369 CG ASN A 905 -12.410 -22.773 -50.698 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -11.255 -22.371 -50.853 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -13.123 -23.283 -51.686 1.00 2.70 N ATOM 0 H ASN A 905 -13.358 -19.908 -47.842 1.00 1.03 H new ATOM 0 HA ASN A 905 -13.606 -20.676 -49.878 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -12.326 -22.758 -48.563 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -13.726 -23.581 -49.222 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -12.721 -23.356 -52.621 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -14.076 -23.604 -51.514 1.00 2.70 H new ATOM 1378 N ALA A 906 -16.271 -20.821 -49.074 1.00 1.42 N ATOM 1379 CA ALA A 906 -17.683 -20.975 -49.396 1.00 1.94 C ATOM 1380 C ALA A 906 -18.206 -19.772 -50.174 1.00 2.10 C ATOM 1381 O ALA A 906 -19.064 -19.922 -51.048 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.502 -21.196 -48.134 1.00 2.30 C ATOM 0 H ALA A 906 -16.040 -19.975 -48.554 1.00 1.42 H new ATOM 0 HA ALA A 906 -17.786 -21.855 -50.031 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.554 -21.308 -48.398 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -18.156 -22.098 -47.629 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -18.384 -20.340 -47.469 1.00 2.30 H new ATOM 1388 N LEU A 907 -17.691 -18.585 -49.842 1.00 1.83 N ATOM 1389 CA LEU A 907 -18.090 -17.321 -50.473 1.00 2.05 C ATOM 1390 C LEU A 907 -19.474 -16.879 -49.997 1.00 1.86 C ATOM 1391 O LEU A 907 -19.668 -15.730 -49.607 1.00 2.51 O ATOM 1392 CB LEU A 907 -18.055 -17.409 -52.004 1.00 2.52 C ATOM 1393 CG LEU A 907 -18.127 -16.064 -52.726 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -16.981 -15.923 -53.717 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -19.466 -15.906 -53.432 1.00 3.55 C ATOM 0 H LEU A 907 -16.978 -18.472 -49.121 1.00 1.83 H new ATOM 0 HA LEU A 907 -17.362 -16.570 -50.167 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -17.139 -17.917 -52.304 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -18.887 -18.029 -52.337 1.00 2.52 H new ATOM 0 HG LEU A 907 -18.035 -15.273 -51.982 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -17.051 -14.958 -54.220 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -16.031 -15.987 -53.186 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -17.038 -16.722 -54.456 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -19.498 -14.942 -53.940 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -19.589 -16.706 -54.163 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -20.272 -15.957 -52.700 1.00 3.55 H new ATOM 1407 N ALA A 908 -20.430 -17.798 -50.017 1.00 1.67 N ATOM 1408 CA ALA A 908 -21.773 -17.517 -49.533 1.00 1.75 C ATOM 1409 C ALA A 908 -21.848 -17.728 -48.025 1.00 1.63 C ATOM 1410 O ALA A 908 -22.910 -18.025 -47.479 1.00 1.53 O ATOM 1411 CB ALA A 908 -22.793 -18.392 -50.247 1.00 2.09 C ATOM 0 H ALA A 908 -20.299 -18.748 -50.365 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.007 -16.474 -49.748 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -23.791 -18.167 -49.872 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -22.755 -18.195 -51.318 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -22.564 -19.442 -50.063 1.00 2.09 H new ATOM 1417 N GLU A 909 -20.712 -17.550 -47.360 1.00 1.71 N ATOM 1418 CA GLU A 909 -20.618 -17.737 -45.919 1.00 1.70 C ATOM 1419 C GLU A 909 -21.558 -16.785 -45.191 1.00 1.59 C ATOM 1420 O GLU A 909 -22.159 -17.142 -44.180 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.183 -17.509 -45.452 1.00 1.97 C ATOM 1422 CG GLU A 909 -18.189 -18.503 -46.034 1.00 2.30 C ATOM 1423 CD GLU A 909 -17.104 -17.846 -46.867 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -17.068 -16.600 -46.936 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -16.292 -18.581 -47.474 1.00 3.28 O ATOM 0 H GLU A 909 -19.836 -17.274 -47.803 1.00 1.71 H new ATOM 0 HA GLU A 909 -20.911 -18.761 -45.686 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -18.877 -16.499 -45.725 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.150 -17.569 -44.364 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -17.725 -19.062 -45.221 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.725 -19.224 -46.651 1.00 2.30 H new ATOM 1432 N GLU A 910 -21.700 -15.579 -45.732 1.00 1.70 N ATOM 1433 CA GLU A 910 -22.603 -14.587 -45.162 1.00 1.71 C ATOM 1434 C GLU A 910 -24.049 -15.078 -45.222 1.00 1.51 C ATOM 1435 O GLU A 910 -24.879 -14.705 -44.390 1.00 1.45 O ATOM 1436 CB GLU A 910 -22.464 -13.254 -45.899 1.00 1.95 C ATOM 1437 CG GLU A 910 -21.139 -12.554 -45.633 1.00 2.30 C ATOM 1438 CD GLU A 910 -21.287 -11.336 -44.743 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -21.742 -10.288 -45.233 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -20.951 -11.424 -43.545 1.00 3.58 O ATOM 0 H GLU A 910 -21.201 -15.266 -46.565 1.00 1.70 H new ATOM 0 HA GLU A 910 -22.333 -14.438 -44.117 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -22.567 -13.427 -46.970 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -23.281 -12.596 -45.602 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -20.449 -13.257 -45.167 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -20.695 -12.253 -46.582 1.00 2.30 H new ATOM 1447 N LYS A 911 -24.345 -15.935 -46.198 1.00 1.45 N ATOM 1448 CA LYS A 911 -25.676 -16.510 -46.315 1.00 1.34 C ATOM 1449 C LYS A 911 -25.889 -17.558 -45.235 1.00 1.19 C ATOM 1450 O LYS A 911 -26.978 -17.656 -44.674 1.00 1.13 O ATOM 1451 CB LYS A 911 -25.920 -17.134 -47.691 1.00 1.41 C ATOM 1452 CG LYS A 911 -27.233 -17.904 -47.761 1.00 1.46 C ATOM 1453 CD LYS A 911 -27.790 -17.952 -49.170 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.214 -18.485 -49.177 1.00 1.83 C ATOM 1455 NZ LYS A 911 -29.370 -19.627 -50.114 1.00 2.29 N ATOM 0 H LYS A 911 -23.684 -16.242 -46.912 1.00 1.45 H new ATOM 0 HA LYS A 911 -26.390 -15.696 -46.190 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -25.923 -16.348 -48.447 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -25.096 -17.805 -47.933 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -27.077 -18.920 -47.398 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -27.962 -17.438 -47.099 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -27.770 -16.953 -49.607 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.158 -18.585 -49.793 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.489 -18.800 -48.171 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -29.900 -17.686 -49.460 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -30.354 -19.963 -50.091 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -29.132 -19.320 -51.079 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -28.734 -20.399 -49.829 1.00 2.29 H new ATOM 1469 N GLN A 912 -24.856 -18.341 -44.930 1.00 1.20 N ATOM 1470 CA GLN A 912 -24.978 -19.310 -43.849 1.00 1.16 C ATOM 1471 C GLN A 912 -25.078 -18.580 -42.524 1.00 1.08 C ATOM 1472 O GLN A 912 -25.729 -19.054 -41.603 1.00 1.00 O ATOM 1473 CB GLN A 912 -23.824 -20.310 -43.815 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.065 -21.532 -44.680 1.00 1.50 C ATOM 1475 CD GLN A 912 -23.183 -21.562 -45.912 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -22.372 -20.667 -46.133 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -23.334 -22.597 -46.721 1.00 2.53 N ATOM 0 H GLN A 912 -23.952 -18.325 -45.401 1.00 1.20 H new ATOM 0 HA GLN A 912 -25.885 -19.887 -44.030 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -22.912 -19.813 -44.146 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -23.658 -20.629 -42.786 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -23.887 -22.431 -44.089 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -25.111 -21.554 -44.987 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -24.019 -23.320 -46.502 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -22.765 -22.672 -47.564 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.454 -17.408 -42.450 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.600 -16.537 -41.289 1.00 1.19 C ATOM 1488 C ARG A 913 -26.056 -16.098 -41.138 1.00 1.09 C ATOM 1489 O ARG A 913 -26.529 -15.824 -40.037 1.00 1.07 O ATOM 1490 CB ARG A 913 -23.690 -15.313 -41.411 1.00 1.40 C ATOM 1491 CG ARG A 913 -23.398 -14.636 -40.081 1.00 1.47 C ATOM 1492 CD ARG A 913 -24.313 -13.442 -39.850 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.566 -12.191 -39.705 1.00 2.36 N ATOM 1494 CZ ARG A 913 -23.457 -11.269 -40.667 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -24.021 -11.471 -41.852 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -22.782 -10.146 -40.439 1.00 4.05 N ATOM 0 H ARG A 913 -23.843 -17.040 -43.179 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.305 -17.097 -40.401 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -22.749 -15.615 -41.870 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.155 -14.591 -42.082 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -23.524 -15.354 -39.271 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -22.359 -14.309 -40.059 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -25.009 -13.353 -40.685 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -24.910 -13.612 -38.954 1.00 1.72 H new ATOM 0 HE ARG A 913 -23.100 -12.012 -38.815 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.539 -12.331 -42.030 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -23.936 -10.766 -42.584 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -22.347 -9.988 -39.530 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -22.699 -9.443 -41.173 1.00 4.05 H new ATOM 1510 N CYS A 914 -26.763 -16.011 -42.256 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.195 -15.759 -42.215 1.00 1.16 C ATOM 1512 C CYS A 914 -28.934 -17.026 -41.788 1.00 1.02 C ATOM 1513 O CYS A 914 -30.000 -16.963 -41.174 1.00 1.08 O ATOM 1514 CB CYS A 914 -28.701 -15.293 -43.582 1.00 1.36 C ATOM 1515 SG CYS A 914 -27.763 -13.919 -44.293 1.00 1.65 S ATOM 0 H CYS A 914 -26.373 -16.110 -43.193 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.387 -14.969 -41.489 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.671 -16.135 -44.274 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -29.745 -14.995 -43.488 1.00 1.36 H new ATOM 0 HG CYS A 914 -26.500 -14.069 -44.022 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.351 -18.176 -42.112 1.00 0.93 N ATOM 1522 CA LEU A 915 -28.965 -19.462 -41.810 1.00 0.94 C ATOM 1523 C LEU A 915 -28.934 -19.764 -40.308 1.00 0.87 C ATOM 1524 O LEU A 915 -29.971 -20.045 -39.708 1.00 0.96 O ATOM 1525 CB LEU A 915 -28.254 -20.583 -42.576 1.00 1.01 C ATOM 1526 CG LEU A 915 -29.085 -21.260 -43.670 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -29.665 -20.225 -44.622 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -28.237 -22.265 -44.435 1.00 1.88 C ATOM 0 H LEU A 915 -27.450 -18.242 -42.586 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.007 -19.409 -42.124 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -27.351 -20.174 -43.030 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -27.936 -21.343 -41.862 1.00 1.01 H new ATOM 0 HG LEU A 915 -29.910 -21.790 -43.194 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -30.252 -20.727 -45.391 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -30.305 -19.539 -44.067 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -28.854 -19.667 -45.090 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -28.842 -22.737 -45.209 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -27.393 -21.752 -44.897 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -27.867 -23.026 -43.748 1.00 1.88 H new ATOM 1540 N GLU A 916 -27.749 -19.701 -39.699 1.00 0.82 N ATOM 1541 CA GLU A 916 -27.616 -19.990 -38.270 1.00 0.84 C ATOM 1542 C GLU A 916 -28.054 -18.791 -37.427 1.00 0.74 C ATOM 1543 O GLU A 916 -28.684 -18.956 -36.379 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.188 -20.434 -37.908 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.117 -20.145 -38.947 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.467 -18.786 -38.785 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -25.177 -17.811 -38.477 1.00 3.40 O ATOM 1548 OE2 GLU A 916 -23.233 -18.700 -38.945 1.00 3.47 O ATOM 0 H GLU A 916 -26.876 -19.455 -40.166 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.279 -20.824 -38.041 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -25.903 -19.947 -36.976 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.200 -21.507 -37.716 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -24.348 -20.916 -38.889 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -25.559 -20.211 -39.941 1.00 1.74 H new ATOM 1555 N SER A 917 -27.730 -17.597 -37.915 1.00 0.74 N ATOM 1556 CA SER A 917 -28.153 -16.332 -37.307 1.00 0.80 C ATOM 1557 C SER A 917 -27.781 -16.216 -35.824 1.00 0.76 C ATOM 1558 O SER A 917 -28.633 -15.920 -34.982 1.00 0.86 O ATOM 1559 CB SER A 917 -29.661 -16.162 -37.462 1.00 0.95 C ATOM 1560 OG SER A 917 -30.003 -15.695 -38.759 1.00 1.35 O ATOM 0 H SER A 917 -27.160 -17.476 -38.752 1.00 0.74 H new ATOM 0 HA SER A 917 -27.618 -15.542 -37.834 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.156 -17.115 -37.275 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.028 -15.460 -36.713 1.00 0.95 H new ATOM 0 HG SER A 917 -29.886 -16.419 -39.409 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.517 -16.443 -35.499 1.00 0.73 N ATOM 1567 CA GLY A 918 -26.074 -16.248 -34.129 1.00 0.82 C ATOM 1568 C GLY A 918 -24.635 -15.781 -34.039 1.00 0.77 C ATOM 1569 O GLY A 918 -23.994 -15.935 -33.002 1.00 1.02 O ATOM 0 H GLY A 918 -25.795 -16.755 -36.149 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.720 -15.516 -33.644 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -26.183 -17.183 -33.580 1.00 0.82 H new ATOM 1573 N MET A 919 -24.125 -15.223 -35.131 1.00 0.62 N ATOM 1574 CA MET A 919 -22.714 -14.842 -35.214 1.00 0.59 C ATOM 1575 C MET A 919 -22.518 -13.358 -34.907 1.00 0.55 C ATOM 1576 O MET A 919 -22.763 -12.903 -33.786 1.00 0.54 O ATOM 1577 CB MET A 919 -22.164 -15.157 -36.613 1.00 0.73 C ATOM 1578 CG MET A 919 -21.412 -16.476 -36.705 1.00 0.90 C ATOM 1579 SD MET A 919 -19.794 -16.417 -35.923 1.00 1.46 S ATOM 1580 CE MET A 919 -19.434 -18.164 -35.755 1.00 2.01 C ATOM 0 H MET A 919 -24.665 -15.023 -35.973 1.00 0.62 H new ATOM 0 HA MET A 919 -22.169 -15.420 -34.468 1.00 0.59 H new ATOM 0 HB2 MET A 919 -22.992 -15.174 -37.321 1.00 0.73 H new ATOM 0 HB3 MET A 919 -21.498 -14.350 -36.920 1.00 0.73 H new ATOM 0 HG2 MET A 919 -22.007 -17.261 -36.238 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.293 -16.748 -37.754 1.00 0.90 H new ATOM 0 HE1 MET A 919 -18.459 -18.291 -35.284 1.00 2.01 H new ATOM 0 HE2 MET A 919 -20.199 -18.635 -35.138 1.00 2.01 H new ATOM 0 HE3 MET A 919 -19.425 -18.630 -36.740 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.049 -12.631 -35.920 1.00 0.60 N ATOM 1591 CA ASP A 920 -21.853 -11.183 -35.867 1.00 0.66 C ATOM 1592 C ASP A 920 -21.136 -10.753 -37.134 1.00 0.62 C ATOM 1593 O ASP A 920 -21.593 -9.865 -37.857 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.037 -10.751 -34.641 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.436 -9.380 -34.135 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -21.044 -8.371 -34.763 1.00 1.01 O ATOM 1597 OD2 ASP A 920 -22.148 -9.303 -33.112 1.00 1.26 O ATOM 0 H ASP A 920 -21.790 -13.040 -36.818 1.00 0.60 H new ATOM 0 HA ASP A 920 -22.829 -10.705 -35.786 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.170 -11.482 -33.844 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -19.977 -10.747 -34.896 1.00 0.72 H new ATOM 1602 N SER A 921 -20.027 -11.426 -37.416 1.00 0.54 N ATOM 1603 CA SER A 921 -19.249 -11.163 -38.621 1.00 0.59 C ATOM 1604 C SER A 921 -18.691 -12.463 -39.197 1.00 0.51 C ATOM 1605 O SER A 921 -18.561 -13.461 -38.482 1.00 0.61 O ATOM 1606 CB SER A 921 -18.107 -10.193 -38.306 1.00 0.76 C ATOM 1607 OG SER A 921 -17.823 -10.177 -36.918 1.00 1.26 O ATOM 0 H SER A 921 -19.644 -12.162 -36.823 1.00 0.54 H new ATOM 0 HA SER A 921 -19.905 -10.711 -39.365 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.215 -10.484 -38.860 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.375 -9.190 -38.638 1.00 0.76 H new ATOM 0 HG SER A 921 -18.142 -9.336 -36.528 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.380 -12.450 -40.486 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.811 -13.615 -41.155 1.00 0.48 C ATOM 1615 C CYS A 922 -16.577 -13.221 -41.966 1.00 0.49 C ATOM 1616 O CYS A 922 -16.655 -12.398 -42.881 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.855 -14.268 -42.066 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.546 -13.695 -41.786 1.00 1.13 S ATOM 0 H CYS A 922 -18.513 -11.641 -41.093 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.509 -14.334 -40.394 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.586 -14.076 -43.105 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.821 -15.348 -41.923 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.891 -12.879 -42.737 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.438 -13.802 -41.612 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.182 -13.541 -42.305 1.00 0.46 C ATOM 1626 C LEU A 923 -13.715 -14.795 -43.032 1.00 0.43 C ATOM 1627 O LEU A 923 -14.431 -15.792 -43.077 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.099 -13.079 -41.325 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.603 -12.371 -40.065 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.519 -12.369 -38.997 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -14.036 -10.947 -40.386 1.00 0.66 C ATOM 0 H LEU A 923 -15.358 -14.464 -40.840 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.355 -12.745 -43.029 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.514 -13.948 -41.022 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.422 -12.406 -41.851 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.469 -12.913 -39.685 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.888 -11.863 -38.105 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.252 -13.396 -38.747 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.639 -11.847 -39.373 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.391 -10.461 -39.477 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -13.189 -10.391 -40.788 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.839 -10.968 -41.123 1.00 0.66 H new ATOM 1643 N SER A 924 -12.526 -14.735 -43.608 1.00 0.48 N ATOM 1644 CA SER A 924 -11.969 -15.870 -44.326 1.00 0.53 C ATOM 1645 C SER A 924 -10.779 -16.463 -43.566 1.00 0.50 C ATOM 1646 O SER A 924 -9.998 -15.732 -42.957 1.00 0.51 O ATOM 1647 CB SER A 924 -11.548 -15.436 -45.732 1.00 0.67 C ATOM 1648 OG SER A 924 -12.365 -14.371 -46.199 1.00 0.89 O ATOM 0 H SER A 924 -11.926 -13.910 -43.592 1.00 0.48 H new ATOM 0 HA SER A 924 -12.733 -16.643 -44.408 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.504 -15.122 -45.723 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.621 -16.282 -46.415 1.00 0.67 H new ATOM 0 HG SER A 924 -12.078 -14.108 -47.098 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.675 -17.793 -43.608 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.616 -18.551 -42.922 1.00 0.57 C ATOM 1656 C LYS A 925 -8.203 -17.975 -43.135 1.00 0.61 C ATOM 1657 O LYS A 925 -7.415 -17.929 -42.186 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.646 -20.019 -43.361 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.731 -20.919 -42.545 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.140 -22.380 -42.648 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.763 -23.149 -41.392 1.00 1.03 C ATOM 1662 NZ LYS A 925 -9.763 -22.963 -40.313 1.00 1.11 N ATOM 0 H LYS A 925 -11.328 -18.384 -44.123 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.829 -18.468 -41.856 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.668 -20.391 -43.286 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -9.360 -20.081 -44.411 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.704 -20.804 -42.891 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.752 -20.608 -41.500 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -10.216 -22.448 -42.810 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -8.658 -22.835 -43.514 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -8.675 -24.210 -41.628 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.785 -22.818 -41.043 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -9.274 -22.781 -39.414 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -10.376 -22.155 -40.543 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -10.342 -23.822 -40.224 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.822 -17.576 -44.374 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.543 -16.889 -44.609 1.00 0.77 C ATOM 1678 C PRO A 926 -6.499 -15.493 -43.979 1.00 0.70 C ATOM 1679 O PRO A 926 -6.326 -14.485 -44.668 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.452 -16.793 -46.135 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.859 -16.903 -46.611 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.552 -17.808 -45.637 1.00 0.73 C ATOM 0 HA PRO A 926 -5.711 -17.428 -44.156 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -6.003 -15.850 -46.445 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.833 -17.591 -46.545 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -8.338 -15.924 -46.644 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.899 -17.312 -47.621 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.609 -17.561 -45.541 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.496 -18.851 -45.948 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.673 -15.447 -42.666 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.594 -14.210 -41.912 1.00 0.63 C ATOM 1692 C VAL A 927 -5.135 -13.858 -41.620 1.00 0.69 C ATOM 1693 O VAL A 927 -4.274 -14.739 -41.565 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.410 -14.318 -40.591 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -6.516 -14.549 -39.379 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -8.274 -13.086 -40.391 1.00 1.14 C ATOM 0 H VAL A 927 -6.873 -16.269 -42.095 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.028 -13.411 -42.513 1.00 0.63 H new ATOM 0 HB VAL A 927 -8.058 -15.190 -40.685 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -7.131 -14.618 -38.481 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -5.959 -15.477 -39.509 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -5.818 -13.718 -39.278 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.836 -13.182 -39.462 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -7.640 -12.201 -40.341 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -8.968 -12.989 -41.226 1.00 1.14 H new ATOM 1706 N THR A 928 -4.856 -12.577 -41.458 1.00 0.51 N ATOM 1707 CA THR A 928 -3.507 -12.128 -41.172 1.00 0.58 C ATOM 1708 C THR A 928 -3.485 -11.280 -39.905 1.00 0.50 C ATOM 1709 O THR A 928 -4.542 -10.942 -39.365 1.00 0.46 O ATOM 1710 CB THR A 928 -2.944 -11.322 -42.355 1.00 0.71 C ATOM 1711 OG1 THR A 928 -4.000 -11.015 -43.276 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.855 -12.102 -43.074 1.00 0.92 C ATOM 0 H THR A 928 -5.547 -11.829 -41.520 1.00 0.51 H new ATOM 0 HA THR A 928 -2.880 -13.006 -41.018 1.00 0.58 H new ATOM 0 HB THR A 928 -2.512 -10.400 -41.967 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.639 -10.500 -44.028 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.473 -11.511 -43.906 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.043 -12.318 -42.380 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.267 -13.038 -43.452 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.285 -10.955 -39.433 1.00 0.52 N ATOM 1721 CA LEU A 929 -2.105 -10.130 -38.236 1.00 0.51 C ATOM 1722 C LEU A 929 -2.892 -8.826 -38.334 1.00 0.49 C ATOM 1723 O LEU A 929 -3.579 -8.434 -37.393 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.615 -9.822 -38.033 1.00 0.59 C ATOM 1725 CG LEU A 929 -0.146 -9.586 -36.584 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.414 -8.180 -36.433 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.268 -9.818 -35.577 1.00 0.71 C ATOM 0 H LEU A 929 -1.411 -11.253 -39.866 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.484 -10.691 -37.382 1.00 0.51 H new ATOM 0 HB2 LEU A 929 -0.038 -10.649 -38.447 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.368 -8.936 -38.619 1.00 0.59 H new ATOM 0 HG LEU A 929 0.640 -10.311 -36.372 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.741 -8.027 -35.405 1.00 0.92 H new ATOM 0 HD12 LEU A 929 1.261 -8.052 -37.106 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.359 -7.452 -36.680 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.894 -9.641 -34.569 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -2.091 -9.134 -35.785 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.622 -10.846 -35.657 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.803 -8.169 -39.478 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.457 -6.880 -39.670 1.00 0.63 C ATOM 1741 C ASP A 930 -4.965 -7.031 -39.617 1.00 0.53 C ATOM 1742 O ASP A 930 -5.643 -6.295 -38.908 1.00 0.52 O ATOM 1743 CB ASP A 930 -3.043 -6.259 -41.004 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.956 -4.749 -40.928 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -2.132 -4.235 -40.146 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -3.712 -4.068 -41.654 1.00 1.85 O ATOM 0 H ASP A 930 -2.285 -8.505 -40.290 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.142 -6.219 -38.862 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -2.077 -6.662 -41.307 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.761 -6.542 -41.773 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.473 -8.011 -40.343 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.905 -8.254 -40.413 1.00 0.50 C ATOM 1753 C VAL A 931 -7.473 -8.621 -39.042 1.00 0.43 C ATOM 1754 O VAL A 931 -8.518 -8.105 -38.632 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.226 -9.375 -41.422 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.722 -9.623 -41.500 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.671 -9.029 -42.791 1.00 0.93 C ATOM 0 H VAL A 931 -4.911 -8.657 -40.897 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.373 -7.329 -40.749 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.750 -10.292 -41.075 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.922 -10.418 -42.218 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -9.093 -9.919 -40.519 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -9.226 -8.711 -41.819 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.906 -9.830 -43.492 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -7.118 -8.098 -43.140 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.590 -8.910 -42.726 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.778 -9.498 -38.328 1.00 0.40 N ATOM 1768 CA ILE A 932 -7.221 -9.924 -37.011 1.00 0.41 C ATOM 1769 C ILE A 932 -7.138 -8.770 -36.015 1.00 0.39 C ATOM 1770 O ILE A 932 -8.001 -8.624 -35.158 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.424 -11.158 -36.504 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.372 -12.137 -35.811 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.286 -10.768 -35.566 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.794 -13.523 -35.625 1.00 1.18 C ATOM 0 H ILE A 932 -5.907 -9.926 -38.640 1.00 0.40 H new ATOM 0 HA ILE A 932 -8.264 -10.229 -37.098 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.971 -11.637 -37.372 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.645 -11.734 -34.836 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -8.290 -12.212 -36.393 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.760 -11.665 -35.240 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.592 -10.111 -36.090 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.692 -10.249 -34.698 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.526 -14.159 -35.127 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -6.547 -13.948 -36.598 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.892 -13.462 -35.016 1.00 1.18 H new ATOM 1786 N LYS A 933 -6.120 -7.929 -36.160 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.946 -6.775 -35.289 1.00 0.43 C ATOM 1788 C LYS A 933 -7.051 -5.758 -35.528 1.00 0.43 C ATOM 1789 O LYS A 933 -7.505 -5.092 -34.600 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.570 -6.144 -35.527 1.00 0.50 C ATOM 1791 CG LYS A 933 -4.403 -4.764 -34.905 1.00 0.79 C ATOM 1792 CD LYS A 933 -4.387 -3.652 -35.959 1.00 1.08 C ATOM 1793 CE LYS A 933 -3.710 -4.099 -37.249 1.00 1.50 C ATOM 1794 NZ LYS A 933 -3.186 -2.956 -38.044 1.00 1.90 N ATOM 0 H LYS A 933 -5.400 -8.027 -36.876 1.00 0.40 H new ATOM 0 HA LYS A 933 -6.005 -7.103 -34.251 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.804 -6.807 -35.125 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.397 -6.070 -36.601 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -5.216 -4.584 -34.201 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -3.475 -4.735 -34.334 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -5.409 -3.342 -36.175 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.867 -2.781 -35.560 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -2.890 -4.776 -37.009 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -4.422 -4.661 -37.853 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -2.438 -3.292 -38.684 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -3.958 -2.538 -38.602 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -2.795 -2.237 -37.402 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.475 -5.645 -36.776 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.549 -4.736 -37.141 1.00 0.53 C ATOM 1810 C GLN A 934 -9.859 -5.175 -36.503 1.00 0.46 C ATOM 1811 O GLN A 934 -10.540 -4.385 -35.850 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.695 -4.680 -38.660 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.541 -3.967 -39.340 1.00 0.79 C ATOM 1814 CD GLN A 934 -7.761 -2.474 -39.427 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -7.260 -1.715 -38.598 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -8.500 -2.040 -40.432 1.00 2.25 N ATOM 0 H GLN A 934 -7.089 -6.175 -37.558 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.302 -3.740 -36.773 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -8.768 -5.695 -39.050 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -9.627 -4.174 -38.912 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -6.620 -4.165 -38.791 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.407 -4.371 -40.343 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -8.897 -2.704 -41.097 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -8.674 -1.041 -40.543 1.00 2.25 H new ATOM 1825 N THR A 935 -10.194 -6.446 -36.686 1.00 0.44 N ATOM 1826 CA THR A 935 -11.403 -7.012 -36.107 1.00 0.43 C ATOM 1827 C THR A 935 -11.357 -6.962 -34.575 1.00 0.38 C ATOM 1828 O THR A 935 -12.358 -6.657 -33.924 1.00 0.40 O ATOM 1829 CB THR A 935 -11.608 -8.464 -36.582 1.00 0.51 C ATOM 1830 OG1 THR A 935 -11.209 -8.586 -37.957 1.00 0.62 O ATOM 1831 CG2 THR A 935 -13.063 -8.879 -36.441 1.00 0.57 C ATOM 0 H THR A 935 -9.642 -7.106 -37.234 1.00 0.44 H new ATOM 0 HA THR A 935 -12.246 -6.410 -36.446 1.00 0.43 H new ATOM 0 HB THR A 935 -10.996 -9.117 -35.960 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.232 -8.548 -38.019 1.00 0.62 H new ATOM 0 HG21 THR A 935 -13.183 -9.907 -36.782 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.362 -8.807 -35.395 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.689 -8.221 -37.044 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.185 -7.245 -34.013 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.975 -7.169 -32.570 1.00 0.40 C ATOM 1841 C LEU A 936 -10.245 -5.761 -32.066 1.00 0.40 C ATOM 1842 O LEU A 936 -11.060 -5.556 -31.176 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.534 -7.554 -32.219 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.351 -8.899 -31.511 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.296 -9.023 -30.324 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.565 -10.042 -32.488 1.00 0.67 C ATOM 0 H LEU A 936 -9.360 -7.531 -34.540 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.666 -7.864 -32.093 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.949 -7.568 -33.138 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.114 -6.773 -31.585 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.330 -8.951 -31.133 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.146 -9.987 -29.839 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.093 -8.223 -29.612 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.327 -8.948 -30.670 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.432 -10.992 -31.971 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.575 -9.989 -32.895 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.842 -9.966 -33.300 1.00 0.67 H new ATOM 1858 N THR A 937 -9.560 -4.800 -32.665 1.00 0.43 N ATOM 1859 CA THR A 937 -9.632 -3.409 -32.251 1.00 0.51 C ATOM 1860 C THR A 937 -11.052 -2.850 -32.386 1.00 0.48 C ATOM 1861 O THR A 937 -11.566 -2.214 -31.463 1.00 0.52 O ATOM 1862 CB THR A 937 -8.645 -2.566 -33.088 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.300 -2.973 -32.797 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.798 -1.075 -32.817 1.00 0.87 C ATOM 0 H THR A 937 -8.936 -4.964 -33.455 1.00 0.43 H new ATOM 0 HA THR A 937 -9.358 -3.355 -31.197 1.00 0.51 H new ATOM 0 HB THR A 937 -8.871 -2.737 -34.141 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.070 -3.755 -33.341 1.00 0.67 H new ATOM 0 HG21 THR A 937 -8.085 -0.519 -33.426 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.811 -0.762 -33.068 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.607 -0.875 -31.763 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.687 -3.119 -33.522 1.00 0.45 N ATOM 1873 CA LEU A 938 -13.025 -2.602 -33.801 1.00 0.49 C ATOM 1874 C LEU A 938 -14.054 -3.150 -32.811 1.00 0.45 C ATOM 1875 O LEU A 938 -14.952 -2.432 -32.365 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.441 -2.959 -35.231 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.306 -1.915 -35.940 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -13.747 -1.607 -37.320 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.745 -2.398 -36.042 1.00 1.39 C ATOM 0 H LEU A 938 -11.296 -3.694 -34.268 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.992 -1.518 -33.691 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.541 -3.124 -35.823 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.985 -3.903 -35.209 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.291 -0.998 -35.352 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -14.375 -0.863 -37.809 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -12.733 -1.219 -37.224 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -13.732 -2.518 -37.918 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.347 -1.644 -36.549 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -15.777 -3.329 -36.608 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -16.143 -2.568 -35.042 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.925 -4.422 -32.465 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.889 -5.059 -31.582 1.00 0.43 C ATOM 1893 C TYR A 939 -14.595 -4.753 -30.122 1.00 0.42 C ATOM 1894 O TYR A 939 -15.513 -4.656 -29.308 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.930 -6.563 -31.827 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.926 -6.939 -32.899 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -17.251 -7.198 -32.578 1.00 1.21 C ATOM 1898 CD2 TYR A 939 -15.547 -7.012 -34.234 1.00 0.92 C ATOM 1899 CE1 TYR A 939 -18.169 -7.526 -33.558 1.00 1.47 C ATOM 1900 CE2 TYR A 939 -16.460 -7.334 -35.218 1.00 1.13 C ATOM 1901 CZ TYR A 939 -17.768 -7.591 -34.874 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.683 -7.910 -35.849 1.00 1.59 O ATOM 0 H TYR A 939 -13.168 -5.029 -32.780 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.872 -4.647 -31.810 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.938 -6.909 -32.117 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -15.187 -7.074 -30.899 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -17.570 -7.142 -31.548 1.00 1.21 H new ATOM 0 HD2 TYR A 939 -14.521 -6.813 -34.506 1.00 0.92 H new ATOM 0 HE1 TYR A 939 -19.196 -7.730 -33.293 1.00 1.47 H new ATOM 0 HE2 TYR A 939 -16.150 -7.384 -36.251 1.00 1.13 H new ATOM 0 HH TYR A 939 -19.584 -7.912 -35.464 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.321 -4.581 -29.800 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.916 -4.233 -28.445 1.00 0.52 C ATOM 1914 C ALA A 940 -13.475 -2.872 -28.057 1.00 0.55 C ATOM 1915 O ALA A 940 -14.005 -2.701 -26.960 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.400 -4.239 -28.312 1.00 0.61 C ATOM 0 H ALA A 940 -12.549 -4.677 -30.459 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.320 -4.984 -27.767 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.123 -3.976 -27.291 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -11.018 -5.232 -28.547 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.971 -3.513 -29.003 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.377 -1.910 -28.966 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.915 -0.585 -28.712 1.00 0.67 C ATOM 1924 C GLU A 941 -15.442 -0.631 -28.695 1.00 0.65 C ATOM 1925 O GLU A 941 -16.079 0.077 -27.923 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.409 0.420 -29.755 1.00 0.79 C ATOM 1927 CG GLU A 941 -13.988 0.223 -31.147 1.00 0.99 C ATOM 1928 CD GLU A 941 -14.446 1.520 -31.774 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -13.607 2.220 -32.378 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -15.644 1.856 -31.658 1.00 1.87 O ATOM 0 H GLU A 941 -12.933 -2.023 -29.877 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.568 -0.252 -27.734 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -13.646 1.428 -29.415 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.323 0.350 -29.813 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -13.237 -0.240 -31.787 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -14.830 -0.467 -31.092 1.00 0.99 H new ATOM 1937 N ARG A 942 -16.017 -1.502 -29.526 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.463 -1.650 -29.618 1.00 0.67 C ATOM 1939 C ARG A 942 -18.038 -2.147 -28.293 1.00 0.65 C ATOM 1940 O ARG A 942 -19.004 -1.584 -27.784 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.830 -2.599 -30.776 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.938 -3.598 -30.463 1.00 1.10 C ATOM 1943 CD ARG A 942 -20.219 -3.280 -31.220 1.00 1.46 C ATOM 1944 NE ARG A 942 -21.306 -2.923 -30.312 1.00 1.84 N ATOM 1945 CZ ARG A 942 -22.220 -3.786 -29.866 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -22.226 -5.040 -30.298 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -23.130 -3.393 -28.985 1.00 3.11 N ATOM 0 H ARG A 942 -15.494 -2.119 -30.148 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.903 -0.675 -29.826 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -18.133 -2.000 -31.635 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -16.937 -3.150 -31.071 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -18.604 -4.603 -30.721 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -19.139 -3.594 -29.392 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -20.038 -2.458 -31.913 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -20.512 -4.143 -31.818 1.00 1.46 H new ATOM 0 HE ARG A 942 -21.370 -1.954 -30.000 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -21.529 -5.349 -30.975 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -22.928 -5.695 -29.953 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -23.131 -2.430 -28.648 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -23.829 -4.053 -28.644 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.428 -3.181 -27.719 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.896 -3.715 -26.444 1.00 0.64 C ATOM 1963 C VAL A 943 -17.553 -2.757 -25.308 1.00 0.67 C ATOM 1964 O VAL A 943 -18.277 -2.672 -24.318 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.328 -5.123 -26.137 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.842 -6.138 -27.150 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.805 -5.113 -26.108 1.00 0.61 C ATOM 0 H VAL A 943 -16.618 -3.661 -28.111 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.978 -3.816 -26.526 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.675 -5.416 -25.146 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -17.433 -7.122 -26.919 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.930 -6.178 -27.105 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.531 -5.842 -28.152 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.439 -6.116 -25.890 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.425 -4.790 -27.077 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.460 -4.425 -25.336 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.455 -2.024 -25.470 1.00 0.67 N ATOM 1978 CA ARG A 944 -16.031 -1.043 -24.480 1.00 0.79 C ATOM 1979 C ARG A 944 -17.071 0.068 -24.338 1.00 0.88 C ATOM 1980 O ARG A 944 -17.472 0.412 -23.228 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.676 -0.441 -24.868 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.501 -1.036 -24.109 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.178 -0.440 -24.568 1.00 1.67 C ATOM 1984 NE ARG A 944 -11.339 -0.031 -23.440 1.00 2.12 N ATOM 1985 CZ ARG A 944 -11.397 1.169 -22.859 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -12.202 2.110 -23.338 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -10.619 1.435 -21.818 1.00 3.58 N ATOM 0 H ARG A 944 -15.841 -2.093 -26.282 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.931 -1.552 -23.521 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -14.517 -0.586 -25.937 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.703 0.634 -24.692 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -13.630 -0.859 -23.041 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.484 -2.116 -24.253 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -11.641 -1.171 -25.172 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -12.371 0.422 -25.207 1.00 1.67 H new ATOM 0 HE ARG A 944 -10.667 -0.706 -23.075 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -12.781 1.918 -24.155 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -12.241 3.025 -22.889 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -9.979 0.724 -21.464 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -10.660 2.351 -21.371 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.513 0.618 -25.465 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.485 1.710 -25.451 1.00 1.09 C ATOM 2003 C LYS A 945 -19.898 1.193 -25.198 1.00 1.10 C ATOM 2004 O LYS A 945 -20.796 1.965 -24.870 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.444 2.500 -26.763 1.00 1.25 C ATOM 2006 CG LYS A 945 -18.527 1.635 -28.006 1.00 1.04 C ATOM 2007 CD LYS A 945 -19.291 2.323 -29.118 1.00 1.40 C ATOM 2008 CE LYS A 945 -18.833 1.830 -30.477 1.00 2.02 C ATOM 2009 NZ LYS A 945 -18.063 2.862 -31.213 1.00 2.78 N ATOM 0 H LYS A 945 -17.216 0.328 -26.397 1.00 0.91 H new ATOM 0 HA LYS A 945 -18.211 2.376 -24.633 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -19.269 3.212 -26.772 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -17.522 3.080 -26.797 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -17.521 1.395 -28.350 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -19.013 0.691 -27.760 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -20.358 2.137 -29.000 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -19.146 3.401 -29.051 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -18.217 0.940 -30.351 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -19.701 1.536 -31.067 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -18.676 3.313 -31.922 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -17.720 3.581 -30.545 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -17.253 2.417 -31.689 1.00 2.78 H new ATOM 2023 N SER A 946 -20.102 -0.105 -25.371 1.00 1.04 N ATOM 2024 CA SER A 946 -21.398 -0.705 -25.070 1.00 1.14 C ATOM 2025 C SER A 946 -21.549 -0.946 -23.569 1.00 1.18 C ATOM 2026 O SER A 946 -22.594 -0.651 -22.984 1.00 1.34 O ATOM 2027 CB SER A 946 -21.578 -2.013 -25.840 1.00 1.15 C ATOM 2028 OG SER A 946 -21.582 -1.777 -27.237 1.00 1.20 O ATOM 0 H SER A 946 -19.397 -0.758 -25.714 1.00 1.04 H new ATOM 0 HA SER A 946 -22.175 -0.008 -25.385 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.774 -2.704 -25.585 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.513 -2.489 -25.544 1.00 1.15 H new ATOM 0 HG SER A 946 -20.694 -1.968 -27.604 1.00 1.20 H new ATOM 2034 N ARG A 947 -20.501 -1.472 -22.948 1.00 1.11 N ATOM 2035 CA ARG A 947 -20.521 -1.745 -21.519 1.00 1.21 C ATOM 2036 C ARG A 947 -20.398 -0.450 -20.724 1.00 1.25 C ATOM 2037 O ARG A 947 -21.164 -0.205 -19.791 1.00 1.40 O ATOM 2038 CB ARG A 947 -19.385 -2.701 -21.143 1.00 1.29 C ATOM 2039 CG ARG A 947 -19.439 -3.182 -19.700 1.00 1.48 C ATOM 2040 CD ARG A 947 -18.296 -2.602 -18.880 1.00 1.79 C ATOM 2041 NE ARG A 947 -18.275 -3.126 -17.514 1.00 2.18 N ATOM 2042 CZ ARG A 947 -17.347 -2.816 -16.608 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -16.379 -1.958 -16.914 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -17.403 -3.347 -15.393 1.00 3.53 N ATOM 0 H ARG A 947 -19.627 -1.718 -23.413 1.00 1.11 H new ATOM 0 HA ARG A 947 -21.473 -2.215 -21.274 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -19.416 -3.566 -21.806 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -18.431 -2.202 -21.314 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -20.391 -2.895 -19.254 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -19.391 -4.271 -19.675 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -17.349 -2.829 -19.369 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.387 -1.516 -18.850 1.00 1.79 H new ATOM 0 HE ARG A 947 -19.017 -3.769 -17.237 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -16.346 -1.536 -17.842 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -15.669 -1.721 -16.221 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -18.156 -3.992 -15.153 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -16.693 -3.110 -14.700 1.00 3.53 H new ATOM 2058 N ASP A 948 -19.438 0.378 -21.105 1.00 1.23 N ATOM 2059 CA ASP A 948 -19.198 1.635 -20.412 1.00 1.39 C ATOM 2060 C ASP A 948 -20.062 2.739 -20.999 1.00 1.99 C ATOM 2061 O ASP A 948 -20.793 2.518 -21.966 1.00 2.64 O ATOM 2062 CB ASP A 948 -17.725 2.029 -20.507 1.00 1.92 C ATOM 2063 CG ASP A 948 -17.202 2.628 -19.220 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -17.892 3.494 -18.641 1.00 2.50 O ATOM 2065 OD2 ASP A 948 -16.106 2.235 -18.775 1.00 2.57 O ATOM 0 H ASP A 948 -18.812 0.203 -21.891 1.00 1.23 H new ATOM 0 HA ASP A 948 -19.460 1.498 -19.363 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -17.133 1.150 -20.762 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -17.596 2.747 -21.317 1.00 1.92 H new ATOM 2070 N SER A 949 -19.982 3.920 -20.414 1.00 2.70 N ATOM 2071 CA SER A 949 -20.764 5.054 -20.875 1.00 3.83 C ATOM 2072 C SER A 949 -19.929 6.330 -20.833 1.00 4.49 C ATOM 2073 O SER A 949 -19.883 7.054 -21.852 1.00 5.09 O ATOM 2074 CB SER A 949 -22.022 5.213 -20.016 1.00 4.60 C ATOM 2075 OG SER A 949 -22.209 4.086 -19.166 1.00 4.44 O ATOM 2076 OXT SER A 949 -19.302 6.595 -19.787 1.00 4.83 O ATOM 0 H SER A 949 -19.381 4.120 -19.615 1.00 2.70 H new ATOM 0 HA SER A 949 -21.065 4.872 -21.907 1.00 3.83 H new ATOM 0 HB2 SER A 949 -21.942 6.118 -19.413 1.00 4.60 H new ATOM 0 HB3 SER A 949 -22.893 5.335 -20.660 1.00 4.60 H new ATOM 0 HG SER A 949 -23.018 4.213 -18.627 1.00 4.44 H new TER 2082 SER A 949