USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1055 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 934 GLN : amide:sc= 0.728 K(o=1.8,f=-2.3) USER MOD Set 1.2: A 935 THR OG1 : rot -16:sc= 1.02 USER MOD Set 2.1: A 921 SER OG : rot 73:sc= 2.02 USER MOD Set 2.2: A 939 TYR OH : rot -150:sc= 1.17 USER MOD Set 3.1: A 887 THR OG1 : rot 132:sc= -0.19 USER MOD Set 3.2: A 919 MET CE :methyl 161:sc= -0.315 (180deg=-0.63) USER MOD Set 3.3: A 922 CYS SG : rot -19:sc= -0.172! USER MOD Set 4.1: A 833 HIS : +bothHN:sc= -1.81! C(o=-1.9!,f=-8.8!) USER MOD Set 4.2: A 877 ASN : amide:sc= -0.112 X(o=-1.9,f=-1.8) USER MOD Set 5.1: A 836 ASN : amide:sc= 0.409 K(o=-0.78,f=-1.3) USER MOD Set 5.2: A 925 LYS NZ :NH3+ 176:sc= -1.19 (180deg=-0.837) 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 :FLIP amide:sc= -0.314 F(o=-1.6!,f=-0.31) USER MOD Single : A 825 MET CE :methyl -173:sc= 0 (180deg=-0.0634) USER MOD Single : A 826 MET CE :methyl 160:sc= -1.08! (180deg=-2.5!) USER MOD Single : A 843 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 846 SER OG : rot 180:sc= 0.00682 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= 0.322 K(o=0.32,f=-2.7!) USER MOD Single : A 851 CYS SG : rot 3:sc= 1.02 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0 USER MOD Single : A 855 ASN : amide:sc= -0.652 K(o=-0.65,f=-2.5!) USER MOD Single : A 862 ASN : amide:sc= 0.136 X(o=0.14,f=0) USER MOD Single : A 865 SER OG : rot 65:sc= 0.444 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc=-0.00513 X(o=-0.0051,f=-0.0051) USER MOD Single : A 868 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 878 MET CE :methyl -161:sc= -0.115 (180deg=-0.518) USER MOD Single : A 880 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 881 MET CE :methyl 155:sc= -0.108 (180deg=-1.18) USER MOD Single : A 884 TYR OH : rot 58:sc= 0.0119 USER MOD Single : A 888 GLN : amide:sc= 0.474 X(o=0.47,f=0) USER MOD Single : A 892 GLN : amide:sc= -0.879! C(o=-0.88!,f=-1.2!) USER MOD Single : A 896 THR OG1 : rot -43:sc= 0.238 USER MOD Single : A 903 THR OG1 : rot 31:sc= 0.428 USER MOD Single : A 905 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.447 K(o=-0.45,f=-7.7!) USER MOD Single : A 914 CYS SG : rot 43:sc= 1.24 USER MOD Single : A 917 SER OG : rot 2:sc= 0.443 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 937 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 86:sc= 1.29 USER MOD Single : A 949 SER OG : rot 54:sc= 0.263 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 -4.183 6.923 -2.496 1.00 5.91 N ATOM 2 CA LYS A 817 -3.791 6.493 -3.855 1.00 5.22 C ATOM 3 C LYS A 817 -4.410 5.139 -4.176 1.00 4.99 C ATOM 4 O LYS A 817 -4.371 4.221 -3.355 1.00 5.35 O ATOM 5 CB LYS A 817 -2.267 6.410 -3.971 1.00 5.32 C ATOM 6 CG LYS A 817 -1.710 7.145 -5.180 1.00 5.63 C ATOM 7 CD LYS A 817 -0.192 7.194 -5.149 1.00 6.05 C ATOM 8 CE LYS A 817 0.312 8.444 -4.446 1.00 6.45 C ATOM 9 NZ LYS A 817 0.519 9.569 -5.393 1.00 7.01 N ATOM 0 HA LYS A 817 -4.157 7.230 -4.570 1.00 5.22 H new ATOM 0 HB2 LYS A 817 -1.819 6.822 -3.067 1.00 5.32 H new ATOM 0 HB3 LYS A 817 -1.971 5.362 -4.025 1.00 5.32 H new ATOM 0 HG2 LYS A 817 -2.041 6.650 -6.093 1.00 5.63 H new ATOM 0 HG3 LYS A 817 -2.108 8.160 -5.206 1.00 5.63 H new ATOM 0 HD2 LYS A 817 0.191 6.310 -4.640 1.00 6.05 H new ATOM 0 HD3 LYS A 817 0.195 7.168 -6.168 1.00 6.05 H new ATOM 0 HE2 LYS A 817 -0.403 8.742 -3.679 1.00 6.45 H new ATOM 0 HE3 LYS A 817 1.250 8.221 -3.937 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 0.863 10.402 -4.873 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 1.221 9.295 -6.110 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 -0.381 9.800 -5.860 1.00 7.01 H new ATOM 25 N ALA A 818 -5.000 5.027 -5.357 1.00 4.74 N ATOM 26 CA ALA A 818 -5.608 3.782 -5.796 1.00 4.76 C ATOM 27 C ALA A 818 -5.479 3.631 -7.303 1.00 4.32 C ATOM 28 O ALA A 818 -5.367 4.623 -8.025 1.00 4.29 O ATOM 29 CB ALA A 818 -7.069 3.732 -5.378 1.00 5.35 C ATOM 0 H ALA A 818 -5.070 5.789 -6.031 1.00 4.74 H new ATOM 0 HA ALA A 818 -5.084 2.952 -5.321 1.00 4.76 H new ATOM 0 HB1 ALA A 818 -7.512 2.794 -5.713 1.00 5.35 H new ATOM 0 HB2 ALA A 818 -7.139 3.799 -4.292 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -7.605 4.568 -5.828 1.00 5.35 H new ATOM 35 N VAL A 819 -5.479 2.390 -7.766 1.00 4.36 N ATOM 36 CA VAL A 819 -5.368 2.094 -9.185 1.00 4.13 C ATOM 37 C VAL A 819 -5.790 0.652 -9.455 1.00 4.01 C ATOM 38 O VAL A 819 -5.394 -0.268 -8.735 1.00 4.59 O ATOM 39 CB VAL A 819 -3.927 2.336 -9.710 1.00 4.79 C ATOM 40 CG1 VAL A 819 -2.902 1.529 -8.924 1.00 5.29 C ATOM 41 CG2 VAL A 819 -3.830 2.019 -11.195 1.00 5.21 C ATOM 0 H VAL A 819 -5.556 1.564 -7.172 1.00 4.36 H new ATOM 0 HA VAL A 819 -6.034 2.772 -9.719 1.00 4.13 H new ATOM 0 HB VAL A 819 -3.701 3.393 -9.566 1.00 4.79 H new ATOM 0 HG11 VAL A 819 -1.905 1.724 -9.319 1.00 5.29 H new ATOM 0 HG12 VAL A 819 -2.939 1.819 -7.874 1.00 5.29 H new ATOM 0 HG13 VAL A 819 -3.128 0.467 -9.016 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -2.811 2.196 -11.539 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -4.093 0.974 -11.362 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -4.517 2.659 -11.749 1.00 5.21 H new ATOM 51 N SER A 820 -6.617 0.460 -10.468 1.00 3.65 N ATOM 52 CA SER A 820 -7.065 -0.868 -10.846 1.00 3.77 C ATOM 53 C SER A 820 -6.281 -1.361 -12.055 1.00 3.30 C ATOM 54 O SER A 820 -5.787 -0.561 -12.853 1.00 3.17 O ATOM 55 CB SER A 820 -8.563 -0.851 -11.142 1.00 4.39 C ATOM 56 OG SER A 820 -9.255 -0.087 -10.168 1.00 4.72 O ATOM 0 H SER A 820 -6.993 1.212 -11.046 1.00 3.65 H new ATOM 0 HA SER A 820 -6.886 -1.554 -10.018 1.00 3.77 H new ATOM 0 HB2 SER A 820 -8.739 -0.432 -12.133 1.00 4.39 H new ATOM 0 HB3 SER A 820 -8.949 -1.870 -11.154 1.00 4.39 H new ATOM 0 HG SER A 820 -10.213 -0.085 -10.374 1.00 4.72 H new ATOM 62 N ASP A 821 -6.174 -2.672 -12.191 1.00 3.48 N ATOM 63 CA ASP A 821 -5.360 -3.268 -13.238 1.00 3.22 C ATOM 64 C ASP A 821 -6.191 -4.200 -14.105 1.00 3.34 C ATOM 65 O ASP A 821 -7.424 -4.182 -14.049 1.00 4.01 O ATOM 66 CB ASP A 821 -4.204 -4.056 -12.615 1.00 3.87 C ATOM 67 CG ASP A 821 -2.875 -3.346 -12.733 1.00 4.17 C ATOM 68 OD1 ASP A 821 -2.202 -3.498 -13.774 1.00 4.22 O ATOM 69 OD2 ASP A 821 -2.486 -2.646 -11.778 1.00 4.74 O ATOM 0 H ASP A 821 -6.643 -3.347 -11.587 1.00 3.48 H new ATOM 0 HA ASP A 821 -4.966 -2.465 -13.861 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -4.421 -4.237 -11.562 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -4.133 -5.030 -13.098 1.00 3.87 H new ATOM 74 N ASN A 822 -5.493 -4.987 -14.922 1.00 3.07 N ATOM 75 CA ASN A 822 -6.084 -6.080 -15.690 1.00 3.43 C ATOM 76 C ASN A 822 -6.893 -5.592 -16.881 1.00 3.49 C ATOM 77 O ASN A 822 -8.079 -5.282 -16.769 1.00 4.34 O ATOM 78 CB ASN A 822 -6.953 -6.980 -14.804 1.00 3.34 C ATOM 79 CG ASN A 822 -6.317 -8.331 -14.520 1.00 4.21 C ATOM 80 OD1 ASN A 822 -5.522 -8.841 -15.454 1.00 4.86 O flip ATOM 81 ND2 ASN A 822 -6.545 -8.919 -13.463 1.00 4.67 N flip ATOM 0 H ASN A 822 -4.489 -4.882 -15.071 1.00 3.07 H new ATOM 0 HA ASN A 822 -5.247 -6.661 -16.076 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -7.148 -6.471 -13.860 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -7.917 -7.134 -15.288 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -7.161 -8.498 -12.768 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -6.118 -9.828 -13.282 1.00 4.67 H new ATOM 88 N ASP A 823 -6.233 -5.533 -18.025 1.00 2.88 N ATOM 89 CA ASP A 823 -6.907 -5.357 -19.300 1.00 3.04 C ATOM 90 C ASP A 823 -7.391 -6.720 -19.776 1.00 2.00 C ATOM 91 O ASP A 823 -6.962 -7.237 -20.809 1.00 2.46 O ATOM 92 CB ASP A 823 -5.975 -4.722 -20.339 1.00 3.98 C ATOM 93 CG ASP A 823 -4.603 -5.376 -20.413 1.00 4.61 C ATOM 94 OD1 ASP A 823 -3.942 -5.510 -19.360 1.00 4.96 O ATOM 95 OD2 ASP A 823 -4.185 -5.785 -21.517 1.00 5.08 O ATOM 0 H ASP A 823 -5.218 -5.605 -18.096 1.00 2.88 H new ATOM 0 HA ASP A 823 -7.753 -4.681 -19.174 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -6.447 -4.778 -21.320 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -5.851 -3.665 -20.105 1.00 3.98 H new ATOM 100 N ASP A 824 -8.294 -7.287 -18.990 1.00 1.30 N ATOM 101 CA ASP A 824 -8.717 -8.675 -19.141 1.00 1.23 C ATOM 102 C ASP A 824 -9.712 -8.849 -20.284 1.00 1.03 C ATOM 103 O ASP A 824 -10.844 -9.280 -20.078 1.00 1.37 O ATOM 104 CB ASP A 824 -9.333 -9.176 -17.830 1.00 2.25 C ATOM 105 CG ASP A 824 -9.400 -10.689 -17.749 1.00 3.32 C ATOM 106 OD1 ASP A 824 -8.370 -11.346 -18.007 1.00 3.79 O ATOM 107 OD2 ASP A 824 -10.484 -11.228 -17.439 1.00 3.99 O ATOM 0 H ASP A 824 -8.757 -6.796 -18.225 1.00 1.30 H new ATOM 0 HA ASP A 824 -7.833 -9.265 -19.383 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -8.748 -8.798 -16.992 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -10.338 -8.767 -17.727 1.00 2.25 H new ATOM 112 N MET A 825 -9.286 -8.495 -21.483 1.00 0.74 N ATOM 113 CA MET A 825 -10.074 -8.753 -22.679 1.00 0.64 C ATOM 114 C MET A 825 -9.896 -10.209 -23.087 1.00 0.57 C ATOM 115 O MET A 825 -8.850 -10.593 -23.616 1.00 0.64 O ATOM 116 CB MET A 825 -9.649 -7.826 -23.819 1.00 0.76 C ATOM 117 CG MET A 825 -10.809 -7.338 -24.671 1.00 0.93 C ATOM 118 SD MET A 825 -11.157 -5.582 -24.434 1.00 1.60 S ATOM 119 CE MET A 825 -12.817 -5.658 -23.767 1.00 1.90 C ATOM 0 H MET A 825 -8.397 -8.027 -21.657 1.00 0.74 H new ATOM 0 HA MET A 825 -11.125 -8.559 -22.464 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.129 -6.964 -23.401 1.00 0.76 H new ATOM 0 HB3 MET A 825 -8.937 -8.350 -24.456 1.00 0.76 H new ATOM 0 HG2 MET A 825 -10.585 -7.521 -25.722 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.701 -7.917 -24.430 1.00 0.93 H new ATOM 0 HE1 MET A 825 -13.222 -4.650 -23.683 1.00 1.90 H new ATOM 0 HE2 MET A 825 -13.449 -6.249 -24.430 1.00 1.90 H new ATOM 0 HE3 MET A 825 -12.792 -6.122 -22.781 1.00 1.90 H new ATOM 129 N MET A 826 -10.909 -11.018 -22.829 1.00 0.51 N ATOM 130 CA MET A 826 -10.803 -12.455 -23.028 1.00 0.49 C ATOM 131 C MET A 826 -11.296 -12.857 -24.412 1.00 0.43 C ATOM 132 O MET A 826 -12.478 -12.724 -24.731 1.00 0.50 O ATOM 133 CB MET A 826 -11.592 -13.194 -21.945 1.00 0.60 C ATOM 134 CG MET A 826 -11.138 -14.630 -21.730 1.00 1.14 C ATOM 135 SD MET A 826 -11.178 -15.151 -19.997 1.00 1.62 S ATOM 136 CE MET A 826 -12.301 -13.954 -19.271 1.00 1.93 C ATOM 0 H MET A 826 -11.815 -10.705 -22.481 1.00 0.51 H new ATOM 0 HA MET A 826 -9.752 -12.733 -22.954 1.00 0.49 H new ATOM 0 HB2 MET A 826 -11.501 -12.649 -21.006 1.00 0.60 H new ATOM 0 HB3 MET A 826 -12.649 -13.193 -22.213 1.00 0.60 H new ATOM 0 HG2 MET A 826 -11.774 -15.295 -22.315 1.00 1.14 H new ATOM 0 HG3 MET A 826 -10.123 -14.742 -22.111 1.00 1.14 H new ATOM 0 HE1 MET A 826 -12.693 -14.345 -18.332 1.00 1.93 H new ATOM 0 HE2 MET A 826 -11.767 -13.023 -19.082 1.00 1.93 H new ATOM 0 HE3 MET A 826 -13.126 -13.766 -19.958 1.00 1.93 H new ATOM 146 N ILE A 827 -10.383 -13.351 -25.233 1.00 0.36 N ATOM 147 CA ILE A 827 -10.714 -13.767 -26.586 1.00 0.34 C ATOM 148 C ILE A 827 -10.581 -15.278 -26.728 1.00 0.34 C ATOM 149 O ILE A 827 -9.576 -15.871 -26.326 1.00 0.37 O ATOM 150 CB ILE A 827 -9.809 -13.080 -27.635 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.371 -11.686 -27.159 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.523 -12.992 -28.976 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.452 -10.629 -27.251 1.00 0.47 C ATOM 0 H ILE A 827 -9.402 -13.474 -24.984 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.746 -13.467 -26.768 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.912 -13.687 -27.760 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -9.035 -11.757 -26.124 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.514 -11.365 -27.751 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.873 -12.506 -29.703 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.770 -13.995 -29.323 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.439 -12.412 -28.863 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -10.060 -9.676 -26.896 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.773 -10.526 -28.288 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.302 -10.924 -26.636 1.00 0.47 H new ATOM 165 N LEU A 828 -11.601 -15.898 -27.292 1.00 0.34 N ATOM 166 CA LEU A 828 -11.605 -17.335 -27.492 1.00 0.35 C ATOM 167 C LEU A 828 -11.291 -17.662 -28.944 1.00 0.36 C ATOM 168 O LEU A 828 -12.025 -17.278 -29.854 1.00 0.40 O ATOM 169 CB LEU A 828 -12.959 -17.915 -27.090 1.00 0.44 C ATOM 170 CG LEU A 828 -13.279 -19.307 -27.635 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.511 -20.372 -26.868 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.773 -19.560 -27.556 1.00 1.16 C ATOM 0 H LEU A 828 -12.442 -15.425 -27.622 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.836 -17.784 -26.864 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.008 -17.952 -26.002 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.739 -17.229 -27.420 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.970 -19.357 -28.679 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.752 -21.356 -27.271 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.441 -20.192 -26.968 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -12.789 -20.333 -25.815 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -14.995 -20.553 -27.946 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -15.098 -19.497 -26.518 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -15.301 -18.812 -28.148 1.00 1.16 H new ATOM 184 N VAL A 829 -10.197 -18.372 -29.145 1.00 0.39 N ATOM 185 CA VAL A 829 -9.722 -18.710 -30.472 1.00 0.44 C ATOM 186 C VAL A 829 -9.841 -20.211 -30.708 1.00 0.43 C ATOM 187 O VAL A 829 -9.228 -21.013 -30.004 1.00 0.43 O ATOM 188 CB VAL A 829 -8.251 -18.255 -30.672 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.457 -18.392 -29.379 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.573 -19.030 -31.797 1.00 1.06 C ATOM 0 H VAL A 829 -9.612 -18.731 -28.391 1.00 0.39 H new ATOM 0 HA VAL A 829 -10.343 -18.184 -31.197 1.00 0.44 H new ATOM 0 HB VAL A 829 -8.273 -17.203 -30.955 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.430 -18.067 -29.546 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.912 -17.773 -28.605 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.460 -19.434 -29.059 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.545 -18.685 -31.908 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.575 -20.094 -31.559 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -8.114 -18.866 -32.729 1.00 1.06 H new ATOM 200 N VAL A 830 -10.656 -20.593 -31.675 1.00 0.46 N ATOM 201 CA VAL A 830 -10.784 -21.995 -32.030 1.00 0.50 C ATOM 202 C VAL A 830 -10.466 -22.206 -33.497 1.00 0.61 C ATOM 203 O VAL A 830 -10.798 -21.373 -34.328 1.00 1.07 O ATOM 204 CB VAL A 830 -12.195 -22.564 -31.733 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.624 -22.250 -30.310 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.228 -22.046 -32.712 1.00 0.80 C ATOM 0 H VAL A 830 -11.235 -19.958 -32.225 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.068 -22.532 -31.408 1.00 0.50 H new ATOM 0 HB VAL A 830 -12.131 -23.646 -31.850 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -13.617 -22.661 -30.130 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -11.916 -22.693 -29.610 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.647 -21.170 -30.167 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.203 -22.468 -32.469 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -13.277 -20.959 -32.648 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.948 -22.337 -33.724 1.00 0.80 H new ATOM 216 N ASP A 831 -9.783 -23.296 -33.795 1.00 0.36 N ATOM 217 CA ASP A 831 -9.605 -23.739 -35.177 1.00 0.37 C ATOM 218 C ASP A 831 -9.633 -25.254 -35.214 1.00 0.42 C ATOM 219 O ASP A 831 -8.959 -25.901 -34.416 1.00 0.52 O ATOM 220 CB ASP A 831 -8.286 -23.228 -35.776 1.00 0.44 C ATOM 221 CG ASP A 831 -7.934 -23.894 -37.103 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.812 -23.977 -37.986 1.00 1.27 O ATOM 223 OD2 ASP A 831 -6.779 -24.342 -37.279 1.00 1.30 O ATOM 0 H ASP A 831 -9.339 -23.897 -33.100 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.417 -23.328 -35.777 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.354 -22.150 -35.924 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.479 -23.401 -35.064 1.00 0.44 H new ATOM 228 N ASP A 832 -10.413 -25.819 -36.129 1.00 0.48 N ATOM 229 CA ASP A 832 -10.538 -27.282 -36.230 1.00 0.61 C ATOM 230 C ASP A 832 -9.292 -27.920 -36.868 1.00 0.66 C ATOM 231 O ASP A 832 -9.338 -29.032 -37.397 1.00 0.98 O ATOM 232 CB ASP A 832 -11.788 -27.662 -37.030 1.00 0.78 C ATOM 233 CG ASP A 832 -12.191 -29.110 -36.811 1.00 1.21 C ATOM 234 OD1 ASP A 832 -12.049 -29.610 -35.676 1.00 2.03 O ATOM 235 OD2 ASP A 832 -12.667 -29.750 -37.769 1.00 1.51 O ATOM 0 H ASP A 832 -10.967 -25.298 -36.809 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.630 -27.669 -35.215 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.613 -27.010 -36.743 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -11.603 -27.495 -38.091 1.00 0.78 H new ATOM 240 N HIS A 833 -8.183 -27.202 -36.826 1.00 0.61 N ATOM 241 CA HIS A 833 -6.917 -27.675 -37.370 1.00 0.74 C ATOM 242 C HIS A 833 -5.798 -27.242 -36.431 1.00 0.75 C ATOM 243 O HIS A 833 -6.003 -26.367 -35.597 1.00 1.20 O ATOM 244 CB HIS A 833 -6.671 -27.106 -38.782 1.00 0.93 C ATOM 245 CG HIS A 833 -7.894 -27.057 -39.649 1.00 1.10 C ATOM 246 ND1 HIS A 833 -8.838 -26.061 -39.557 1.00 1.87 N ATOM 247 CD2 HIS A 833 -8.336 -27.902 -40.611 1.00 1.47 C ATOM 248 CE1 HIS A 833 -9.807 -26.295 -40.416 1.00 2.12 C ATOM 249 NE2 HIS A 833 -9.532 -27.404 -41.073 1.00 1.84 N ATOM 0 H HIS A 833 -8.133 -26.271 -36.413 1.00 0.61 H new ATOM 0 HA HIS A 833 -6.945 -28.762 -37.452 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -6.265 -26.099 -38.689 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -5.912 -27.711 -39.278 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -8.794 -25.264 -38.921 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -7.841 -28.800 -40.952 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -10.683 -25.680 -40.559 1.00 2.12 H new ATOM 0 HE2 HIS A 833 -10.109 -27.823 -41.802 1.00 1.84 H new ATOM 258 N PRO A 834 -4.615 -27.855 -36.513 1.00 0.66 N ATOM 259 CA PRO A 834 -3.476 -27.458 -35.693 1.00 0.70 C ATOM 260 C PRO A 834 -2.726 -26.252 -36.266 1.00 0.62 C ATOM 261 O PRO A 834 -2.122 -25.477 -35.521 1.00 0.61 O ATOM 262 CB PRO A 834 -2.570 -28.701 -35.694 1.00 0.92 C ATOM 263 CG PRO A 834 -3.281 -29.740 -36.512 1.00 1.12 C ATOM 264 CD PRO A 834 -4.290 -29.009 -37.350 1.00 0.98 C ATOM 0 HA PRO A 834 -3.792 -27.147 -34.697 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -1.594 -28.470 -36.121 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -2.397 -29.057 -34.678 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -2.578 -30.286 -37.141 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -3.769 -30.472 -35.869 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -3.877 -28.709 -38.313 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -5.168 -29.622 -37.556 1.00 0.98 H new ATOM 272 N ILE A 835 -2.776 -26.084 -37.582 1.00 0.68 N ATOM 273 CA ILE A 835 -1.986 -25.050 -38.245 1.00 0.72 C ATOM 274 C ILE A 835 -2.515 -23.642 -37.951 1.00 0.61 C ATOM 275 O ILE A 835 -1.752 -22.762 -37.548 1.00 0.58 O ATOM 276 CB ILE A 835 -1.929 -25.285 -39.776 1.00 0.91 C ATOM 277 CG1 ILE A 835 -1.503 -24.012 -40.515 1.00 1.64 C ATOM 278 CG2 ILE A 835 -3.272 -25.781 -40.300 1.00 1.72 C ATOM 279 CD1 ILE A 835 -0.003 -23.838 -40.615 1.00 2.26 C ATOM 0 H ILE A 835 -3.351 -26.646 -38.209 1.00 0.68 H new ATOM 0 HA ILE A 835 -0.977 -25.120 -37.839 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.180 -26.054 -39.965 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -1.926 -24.027 -41.520 1.00 1.64 H new ATOM 0 HG13 ILE A 835 -1.927 -23.147 -40.004 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -3.207 -25.939 -41.377 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.529 -26.720 -39.811 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -4.042 -25.039 -40.088 1.00 1.72 H new ATOM 0 HD11 ILE A 835 0.221 -22.916 -41.151 1.00 2.26 H new ATOM 0 HD12 ILE A 835 0.425 -23.790 -39.614 1.00 2.26 H new ATOM 0 HD13 ILE A 835 0.426 -24.683 -41.153 1.00 2.26 H new ATOM 291 N ASN A 836 -3.819 -23.434 -38.104 1.00 0.57 N ATOM 292 CA ASN A 836 -4.383 -22.104 -37.904 1.00 0.52 C ATOM 293 C ASN A 836 -4.656 -21.867 -36.433 1.00 0.42 C ATOM 294 O ASN A 836 -4.667 -20.734 -35.973 1.00 0.44 O ATOM 295 CB ASN A 836 -5.655 -21.904 -38.726 1.00 0.62 C ATOM 296 CG ASN A 836 -5.551 -20.720 -39.670 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.550 -20.557 -40.366 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.585 -19.894 -39.712 1.00 1.83 N ATOM 0 H ASN A 836 -4.494 -24.154 -38.361 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.651 -21.374 -38.250 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.859 -22.807 -39.301 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.500 -21.756 -38.053 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.569 -19.088 -40.338 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.397 -20.063 -39.119 1.00 1.83 H new ATOM 305 N ARG A 837 -4.879 -22.950 -35.702 1.00 0.41 N ATOM 306 CA ARG A 837 -4.977 -22.897 -34.249 1.00 0.42 C ATOM 307 C ARG A 837 -3.738 -22.218 -33.673 1.00 0.38 C ATOM 308 O ARG A 837 -3.832 -21.311 -32.845 1.00 0.40 O ATOM 309 CB ARG A 837 -5.103 -24.313 -33.694 1.00 0.55 C ATOM 310 CG ARG A 837 -5.781 -24.404 -32.337 1.00 0.69 C ATOM 311 CD ARG A 837 -4.925 -25.202 -31.367 1.00 1.25 C ATOM 312 NE ARG A 837 -5.614 -26.361 -30.782 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.140 -27.386 -31.472 1.00 2.06 C ATOM 314 NH1 ARG A 837 -6.167 -27.383 -32.800 1.00 2.44 N ATOM 315 NH2 ARG A 837 -6.649 -28.423 -30.816 1.00 2.78 N ATOM 0 H ARG A 837 -4.996 -23.884 -36.095 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.859 -22.322 -33.966 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.663 -24.920 -34.406 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.107 -24.749 -33.617 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.952 -23.403 -31.941 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -6.758 -24.876 -32.443 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -4.030 -25.547 -31.886 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -4.594 -24.544 -30.563 1.00 1.25 H new ATOM 0 HE ARG A 837 -5.700 -26.389 -29.766 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -5.783 -26.591 -33.316 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -6.571 -28.172 -33.304 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -6.638 -28.436 -29.796 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -7.051 -29.206 -31.332 1.00 2.78 H new ATOM 329 N ARG A 838 -2.579 -22.657 -34.150 1.00 0.40 N ATOM 330 CA ARG A 838 -1.302 -22.090 -33.738 1.00 0.44 C ATOM 331 C ARG A 838 -1.200 -20.625 -34.161 1.00 0.37 C ATOM 332 O ARG A 838 -0.875 -19.760 -33.359 1.00 0.40 O ATOM 333 CB ARG A 838 -0.153 -22.899 -34.369 1.00 0.59 C ATOM 334 CG ARG A 838 1.211 -22.217 -34.326 1.00 0.96 C ATOM 335 CD ARG A 838 1.459 -21.365 -35.567 1.00 0.87 C ATOM 336 NE ARG A 838 2.330 -20.225 -35.279 1.00 1.50 N ATOM 337 CZ ARG A 838 3.101 -19.621 -36.181 1.00 2.03 C ATOM 338 NH1 ARG A 838 3.175 -20.088 -37.421 1.00 2.49 N ATOM 339 NH2 ARG A 838 3.795 -18.542 -35.845 1.00 2.75 N ATOM 0 H ARG A 838 -2.499 -23.413 -34.830 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.230 -22.140 -32.651 1.00 0.44 H new ATOM 0 HB2 ARG A 838 -0.080 -23.859 -33.857 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.405 -23.111 -35.408 1.00 0.59 H new ATOM 0 HG2 ARG A 838 1.276 -21.591 -33.436 1.00 0.96 H new ATOM 0 HG3 ARG A 838 1.992 -22.972 -34.242 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.911 -21.980 -36.346 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.507 -21.005 -35.957 1.00 0.87 H new ATOM 0 HE ARG A 838 2.348 -19.869 -34.323 1.00 1.50 H new ATOM 0 HH11 ARG A 838 2.639 -20.914 -37.688 1.00 2.49 H new ATOM 0 HH12 ARG A 838 3.767 -19.621 -38.107 1.00 2.49 H new ATOM 0 HH21 ARG A 838 3.738 -18.174 -34.895 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.386 -18.080 -36.536 1.00 2.75 H new ATOM 353 N LEU A 839 -1.491 -20.366 -35.429 1.00 0.36 N ATOM 354 CA LEU A 839 -1.227 -19.067 -36.039 1.00 0.40 C ATOM 355 C LEU A 839 -2.148 -17.976 -35.498 1.00 0.34 C ATOM 356 O LEU A 839 -1.721 -16.848 -35.252 1.00 0.37 O ATOM 357 CB LEU A 839 -1.389 -19.191 -37.545 1.00 0.52 C ATOM 358 CG LEU A 839 -0.273 -18.564 -38.375 1.00 0.82 C ATOM 359 CD1 LEU A 839 0.296 -19.585 -39.347 1.00 1.13 C ATOM 360 CD2 LEU A 839 -0.788 -17.343 -39.118 1.00 1.14 C ATOM 0 H LEU A 839 -1.914 -21.045 -36.062 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.208 -18.773 -35.789 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.459 -20.248 -37.800 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -2.335 -18.731 -37.831 1.00 0.52 H new ATOM 0 HG LEU A 839 0.525 -18.244 -37.705 1.00 0.82 H new ATOM 0 HD11 LEU A 839 1.091 -19.125 -39.933 1.00 1.13 H new ATOM 0 HD12 LEU A 839 0.698 -20.432 -38.791 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.493 -19.931 -40.015 1.00 1.13 H new ATOM 0 HD21 LEU A 839 0.020 -16.907 -39.706 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -1.601 -17.637 -39.781 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -1.153 -16.608 -38.401 1.00 1.14 H new ATOM 372 N LEU A 840 -3.405 -18.322 -35.311 1.00 0.35 N ATOM 373 CA LEU A 840 -4.395 -17.385 -34.815 1.00 0.42 C ATOM 374 C LEU A 840 -4.142 -17.080 -33.339 1.00 0.42 C ATOM 375 O LEU A 840 -4.315 -15.946 -32.895 1.00 0.47 O ATOM 376 CB LEU A 840 -5.797 -17.955 -35.039 1.00 0.55 C ATOM 377 CG LEU A 840 -6.962 -17.052 -34.623 1.00 0.86 C ATOM 378 CD1 LEU A 840 -6.825 -15.666 -35.242 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.287 -17.679 -35.031 1.00 1.10 C ATOM 0 H LEU A 840 -3.769 -19.256 -35.497 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.317 -16.446 -35.363 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.907 -18.192 -36.097 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.878 -18.894 -34.492 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.939 -16.946 -33.538 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.665 -15.044 -34.931 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -5.893 -15.210 -34.910 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -6.820 -15.752 -36.329 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -9.106 -17.027 -34.729 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.309 -17.812 -36.113 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -8.396 -18.648 -34.544 1.00 1.10 H new ATOM 391 N ALA A 841 -3.703 -18.085 -32.588 1.00 0.42 N ATOM 392 CA ALA A 841 -3.323 -17.882 -31.194 1.00 0.50 C ATOM 393 C ALA A 841 -2.042 -17.056 -31.113 1.00 0.46 C ATOM 394 O ALA A 841 -1.846 -16.280 -30.178 1.00 0.49 O ATOM 395 CB ALA A 841 -3.141 -19.215 -30.487 1.00 0.60 C ATOM 0 H ALA A 841 -3.602 -19.044 -32.919 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.123 -17.338 -30.693 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.858 -19.041 -29.449 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.076 -19.774 -30.519 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.358 -19.787 -30.985 1.00 0.60 H new ATOM 401 N ASP A 842 -1.176 -17.246 -32.104 1.00 0.43 N ATOM 402 CA ASP A 842 0.058 -16.476 -32.237 1.00 0.45 C ATOM 403 C ASP A 842 -0.266 -14.994 -32.394 1.00 0.40 C ATOM 404 O ASP A 842 0.178 -14.158 -31.606 1.00 0.42 O ATOM 405 CB ASP A 842 0.848 -16.983 -33.456 1.00 0.52 C ATOM 406 CG ASP A 842 2.222 -16.354 -33.612 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.315 -15.114 -33.712 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.219 -17.107 -33.674 1.00 1.34 O ATOM 0 H ASP A 842 -1.310 -17.940 -32.840 1.00 0.43 H new ATOM 0 HA ASP A 842 0.664 -16.604 -31.340 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.962 -18.064 -33.377 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.267 -16.789 -34.358 1.00 0.52 H new ATOM 413 N GLN A 843 -1.075 -14.686 -33.402 1.00 0.38 N ATOM 414 CA GLN A 843 -1.460 -13.310 -33.697 1.00 0.39 C ATOM 415 C GLN A 843 -2.249 -12.694 -32.541 1.00 0.36 C ATOM 416 O GLN A 843 -2.079 -11.516 -32.222 1.00 0.38 O ATOM 417 CB GLN A 843 -2.278 -13.262 -34.990 1.00 0.44 C ATOM 418 CG GLN A 843 -1.569 -12.548 -36.134 1.00 0.56 C ATOM 419 CD GLN A 843 -0.545 -13.419 -36.842 1.00 1.11 C ATOM 420 OE1 GLN A 843 0.401 -13.969 -36.097 1.00 1.85 O flip ATOM 421 NE2 GLN A 843 -0.596 -13.583 -38.060 1.00 1.64 N flip ATOM 0 H GLN A 843 -1.480 -15.377 -34.034 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.552 -12.722 -33.828 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.514 -14.280 -35.299 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.226 -12.761 -34.792 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.311 -12.210 -36.858 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.073 -11.658 -35.746 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -1.339 -13.144 -38.603 1.00 1.64 H new ATOM 0 HE22 GLN A 843 0.105 -14.158 -38.527 1.00 1.64 H new ATOM 430 N LEU A 844 -3.104 -13.493 -31.910 1.00 0.35 N ATOM 431 CA LEU A 844 -3.866 -13.034 -30.753 1.00 0.37 C ATOM 432 C LEU A 844 -2.930 -12.731 -29.584 1.00 0.38 C ATOM 433 O LEU A 844 -3.171 -11.811 -28.799 1.00 0.40 O ATOM 434 CB LEU A 844 -4.902 -14.084 -30.343 1.00 0.43 C ATOM 435 CG LEU A 844 -5.852 -13.659 -29.220 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.591 -12.383 -29.590 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.839 -14.772 -28.904 1.00 1.24 C ATOM 0 H LEU A 844 -3.287 -14.460 -32.179 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.389 -12.118 -31.027 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.495 -14.347 -31.219 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.377 -14.987 -30.031 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.256 -13.462 -28.329 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.260 -12.101 -28.777 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.871 -11.583 -29.762 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -7.172 -12.549 -30.497 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.505 -14.451 -28.104 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.425 -15.002 -29.794 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.295 -15.662 -28.588 1.00 1.24 H new ATOM 449 N GLY A 845 -1.857 -13.504 -29.485 1.00 0.42 N ATOM 450 CA GLY A 845 -0.867 -13.273 -28.455 1.00 0.49 C ATOM 451 C GLY A 845 -0.158 -11.950 -28.647 1.00 0.47 C ATOM 452 O GLY A 845 0.119 -11.241 -27.677 1.00 0.52 O ATOM 0 H GLY A 845 -1.655 -14.290 -30.103 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.348 -13.289 -27.477 1.00 0.49 H new ATOM 0 HA3 GLY A 845 -0.137 -14.082 -28.464 1.00 0.49 H new ATOM 456 N SER A 846 0.116 -11.609 -29.904 1.00 0.47 N ATOM 457 CA SER A 846 0.756 -10.344 -30.238 1.00 0.52 C ATOM 458 C SER A 846 -0.191 -9.173 -29.977 1.00 0.46 C ATOM 459 O SER A 846 0.246 -8.067 -29.662 1.00 0.52 O ATOM 460 CB SER A 846 1.202 -10.357 -31.701 1.00 0.62 C ATOM 461 OG SER A 846 1.644 -11.649 -32.088 1.00 0.70 O ATOM 0 H SER A 846 -0.097 -12.196 -30.710 1.00 0.47 H new ATOM 0 HA SER A 846 1.632 -10.217 -29.602 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.375 -10.046 -32.339 1.00 0.62 H new ATOM 0 HB3 SER A 846 2.006 -9.635 -31.846 1.00 0.62 H new ATOM 0 HG SER A 846 1.922 -11.632 -33.028 1.00 0.70 H new ATOM 467 N LEU A 847 -1.491 -9.429 -30.103 1.00 0.42 N ATOM 468 CA LEU A 847 -2.508 -8.414 -29.830 1.00 0.47 C ATOM 469 C LEU A 847 -2.465 -7.999 -28.365 1.00 0.46 C ATOM 470 O LEU A 847 -2.780 -6.861 -28.013 1.00 0.56 O ATOM 471 CB LEU A 847 -3.900 -8.949 -30.166 1.00 0.56 C ATOM 472 CG LEU A 847 -4.453 -8.565 -31.542 1.00 0.74 C ATOM 473 CD1 LEU A 847 -5.385 -7.370 -31.428 1.00 1.36 C ATOM 474 CD2 LEU A 847 -3.330 -8.271 -32.531 1.00 1.56 C ATOM 0 H LEU A 847 -1.866 -10.332 -30.393 1.00 0.42 H new ATOM 0 HA LEU A 847 -2.298 -7.546 -30.455 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.876 -10.037 -30.097 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.596 -8.596 -29.405 1.00 0.56 H new ATOM 0 HG LEU A 847 -5.019 -9.416 -31.921 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.768 -7.112 -32.415 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -6.217 -7.619 -30.770 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -4.839 -6.521 -31.017 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -3.757 -8.002 -33.497 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -2.725 -7.444 -32.159 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -2.704 -9.156 -32.645 1.00 1.56 H new ATOM 486 N GLY A 848 -2.077 -8.937 -27.517 1.00 0.43 N ATOM 487 CA GLY A 848 -1.951 -8.652 -26.103 1.00 0.48 C ATOM 488 C GLY A 848 -3.251 -8.851 -25.359 1.00 0.48 C ATOM 489 O GLY A 848 -3.533 -8.148 -24.386 1.00 0.62 O ATOM 0 H GLY A 848 -1.846 -9.894 -27.783 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -1.186 -9.297 -25.672 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.613 -7.624 -25.971 1.00 0.48 H new ATOM 493 N TYR A 849 -4.046 -9.799 -25.828 1.00 0.42 N ATOM 494 CA TYR A 849 -5.315 -10.121 -25.195 1.00 0.46 C ATOM 495 C TYR A 849 -5.268 -11.526 -24.605 1.00 0.45 C ATOM 496 O TYR A 849 -4.375 -12.313 -24.932 1.00 0.51 O ATOM 497 CB TYR A 849 -6.456 -10.023 -26.211 1.00 0.53 C ATOM 498 CG TYR A 849 -6.793 -8.605 -26.635 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.624 -7.543 -25.756 1.00 1.07 C ATOM 500 CD2 TYR A 849 -7.272 -8.328 -27.910 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.927 -6.247 -26.134 1.00 1.20 C ATOM 502 CE2 TYR A 849 -7.577 -7.036 -28.296 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.420 -6.008 -27.421 1.00 1.00 C ATOM 504 OH TYR A 849 -7.704 -4.708 -27.786 1.00 1.22 O ATOM 0 H TYR A 849 -3.833 -10.363 -26.651 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.493 -9.405 -24.393 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.190 -10.601 -27.096 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.347 -10.484 -25.785 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -6.250 -7.732 -24.761 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -7.408 -9.137 -28.612 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.784 -5.429 -25.443 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.941 -6.843 -29.295 1.00 1.09 H new ATOM 0 HH TYR A 849 -8.037 -4.692 -28.707 1.00 1.22 H new ATOM 514 N GLN A 850 -6.224 -11.837 -23.741 1.00 0.47 N ATOM 515 CA GLN A 850 -6.304 -13.156 -23.127 1.00 0.49 C ATOM 516 C GLN A 850 -6.640 -14.207 -24.178 1.00 0.45 C ATOM 517 O GLN A 850 -7.696 -14.151 -24.803 1.00 0.51 O ATOM 518 CB GLN A 850 -7.362 -13.167 -22.024 1.00 0.59 C ATOM 519 CG GLN A 850 -6.777 -13.185 -20.623 1.00 0.97 C ATOM 520 CD GLN A 850 -7.359 -14.291 -19.764 1.00 1.66 C ATOM 521 OE1 GLN A 850 -7.037 -15.465 -19.946 1.00 2.38 O ATOM 522 NE2 GLN A 850 -8.207 -13.928 -18.814 1.00 2.17 N ATOM 0 H GLN A 850 -6.958 -11.192 -23.448 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.335 -13.391 -22.687 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.997 -12.288 -22.132 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -8.001 -14.040 -22.153 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -5.696 -13.309 -20.686 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.960 -12.223 -20.144 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -8.449 -12.944 -18.695 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -8.618 -14.632 -18.201 1.00 2.17 H new ATOM 531 N CYS A 851 -5.741 -15.158 -24.376 1.00 0.45 N ATOM 532 CA CYS A 851 -5.927 -16.176 -25.401 1.00 0.47 C ATOM 533 C CYS A 851 -6.427 -17.487 -24.799 1.00 0.41 C ATOM 534 O CYS A 851 -5.758 -18.090 -23.959 1.00 0.51 O ATOM 535 CB CYS A 851 -4.615 -16.415 -26.151 1.00 0.61 C ATOM 536 SG CYS A 851 -3.581 -14.940 -26.331 1.00 0.94 S ATOM 0 H CYS A 851 -4.876 -15.247 -23.842 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.682 -15.813 -26.099 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.045 -17.182 -25.627 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -4.843 -16.808 -27.142 1.00 0.61 H new ATOM 0 HG CYS A 851 -4.139 -13.941 -25.714 1.00 0.94 H new ATOM 542 N LYS A 852 -7.612 -17.912 -25.217 1.00 0.34 N ATOM 543 CA LYS A 852 -8.148 -19.207 -24.814 1.00 0.34 C ATOM 544 C LYS A 852 -8.410 -20.050 -26.057 1.00 0.31 C ATOM 545 O LYS A 852 -9.303 -19.742 -26.839 1.00 0.33 O ATOM 546 CB LYS A 852 -9.439 -19.023 -24.012 1.00 0.40 C ATOM 547 CG LYS A 852 -9.319 -19.451 -22.557 1.00 0.66 C ATOM 548 CD LYS A 852 -8.432 -18.502 -21.762 1.00 0.56 C ATOM 549 CE LYS A 852 -9.167 -17.916 -20.565 1.00 0.88 C ATOM 550 NZ LYS A 852 -9.481 -18.945 -19.541 1.00 1.44 N ATOM 0 H LYS A 852 -8.222 -17.378 -25.836 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.423 -19.716 -24.179 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -9.734 -17.974 -24.050 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.236 -19.596 -24.486 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.310 -19.487 -22.105 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -8.909 -20.460 -22.507 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.545 -19.034 -21.419 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.090 -17.695 -22.410 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -8.558 -17.132 -20.115 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -10.092 -17.447 -20.902 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -9.981 -18.501 -18.745 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -10.084 -19.681 -19.962 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -8.598 -19.375 -19.199 1.00 1.44 H new ATOM 564 N THR A 853 -7.626 -21.102 -26.242 1.00 0.33 N ATOM 565 CA THR A 853 -7.681 -21.885 -27.473 1.00 0.34 C ATOM 566 C THR A 853 -8.564 -23.125 -27.345 1.00 0.34 C ATOM 567 O THR A 853 -8.603 -23.784 -26.303 1.00 0.44 O ATOM 568 CB THR A 853 -6.267 -22.308 -27.921 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.286 -21.443 -27.331 1.00 0.62 O ATOM 570 CG2 THR A 853 -6.138 -22.256 -29.437 1.00 0.61 C ATOM 0 H THR A 853 -6.945 -21.434 -25.559 1.00 0.33 H new ATOM 0 HA THR A 853 -8.126 -21.235 -28.226 1.00 0.34 H new ATOM 0 HB THR A 853 -6.100 -23.333 -27.590 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.391 -21.719 -27.619 1.00 0.62 H new ATOM 0 HG21 THR A 853 -5.132 -22.559 -29.727 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.865 -22.932 -29.887 1.00 0.61 H new ATOM 0 HG23 THR A 853 -6.325 -21.240 -29.783 1.00 0.61 H new ATOM 578 N ALA A 854 -9.279 -23.414 -28.423 1.00 0.32 N ATOM 579 CA ALA A 854 -10.098 -24.614 -28.545 1.00 0.37 C ATOM 580 C ALA A 854 -10.152 -25.018 -30.016 1.00 0.34 C ATOM 581 O ALA A 854 -9.398 -24.477 -30.827 1.00 0.35 O ATOM 582 CB ALA A 854 -11.494 -24.385 -27.985 1.00 0.47 C ATOM 0 H ALA A 854 -9.308 -22.815 -29.248 1.00 0.32 H new ATOM 0 HA ALA A 854 -9.653 -25.421 -27.962 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.082 -25.297 -28.090 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.424 -24.117 -26.931 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -11.978 -23.576 -28.533 1.00 0.47 H new ATOM 588 N ASN A 855 -11.035 -25.944 -30.378 1.00 0.36 N ATOM 589 CA ASN A 855 -11.068 -26.427 -31.755 1.00 0.43 C ATOM 590 C ASN A 855 -12.429 -27.013 -32.099 1.00 0.44 C ATOM 591 O ASN A 855 -12.581 -28.227 -32.223 1.00 0.53 O ATOM 592 CB ASN A 855 -9.959 -27.469 -31.990 1.00 0.54 C ATOM 593 CG ASN A 855 -10.029 -28.658 -31.045 1.00 1.11 C ATOM 594 OD1 ASN A 855 -10.171 -28.506 -29.832 1.00 1.90 O ATOM 595 ND2 ASN A 855 -9.920 -29.854 -31.599 1.00 1.75 N ATOM 0 H ASN A 855 -11.722 -26.367 -29.754 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.891 -25.576 -32.412 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -10.022 -27.828 -33.017 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -8.988 -26.985 -31.880 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -9.953 -30.691 -31.017 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -9.803 -29.940 -32.609 1.00 1.75 H new ATOM 602 N ASP A 856 -13.403 -26.118 -32.270 1.00 0.43 N ATOM 603 CA ASP A 856 -14.770 -26.472 -32.657 1.00 0.47 C ATOM 604 C ASP A 856 -15.688 -25.297 -32.363 1.00 0.49 C ATOM 605 O ASP A 856 -15.445 -24.539 -31.425 1.00 0.60 O ATOM 606 CB ASP A 856 -15.270 -27.721 -31.912 1.00 0.51 C ATOM 607 CG ASP A 856 -16.735 -28.020 -32.147 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.202 -27.906 -33.301 1.00 1.01 O ATOM 609 OD2 ASP A 856 -17.430 -28.362 -31.169 1.00 1.45 O ATOM 0 H ASP A 856 -13.264 -25.116 -32.142 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.775 -26.701 -33.723 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.678 -28.581 -32.224 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.102 -27.588 -30.843 1.00 0.51 H new ATOM 614 N GLY A 857 -16.727 -25.138 -33.164 1.00 0.53 N ATOM 615 CA GLY A 857 -17.667 -24.059 -32.947 1.00 0.58 C ATOM 616 C GLY A 857 -18.552 -24.318 -31.747 1.00 0.54 C ATOM 617 O GLY A 857 -18.864 -23.403 -30.988 1.00 0.57 O ATOM 0 H GLY A 857 -16.938 -25.737 -33.962 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.122 -23.126 -32.802 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.286 -23.932 -33.835 1.00 0.58 H new ATOM 621 N VAL A 858 -18.955 -25.571 -31.566 1.00 0.52 N ATOM 622 CA VAL A 858 -19.768 -25.938 -30.418 1.00 0.52 C ATOM 623 C VAL A 858 -18.915 -25.958 -29.154 1.00 0.50 C ATOM 624 O VAL A 858 -19.398 -25.658 -28.067 1.00 0.54 O ATOM 625 CB VAL A 858 -20.488 -27.298 -30.589 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.957 -27.164 -30.220 1.00 0.72 C ATOM 627 CG2 VAL A 858 -20.351 -27.827 -32.009 1.00 0.95 C ATOM 0 H VAL A 858 -18.733 -26.342 -32.195 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.545 -25.178 -30.333 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.013 -28.014 -29.918 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -22.453 -28.127 -30.344 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.044 -26.843 -29.182 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -22.429 -26.426 -30.869 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -20.868 -28.783 -32.093 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -20.791 -27.114 -32.707 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -19.296 -27.963 -32.246 1.00 0.95 H new ATOM 637 N ASP A 859 -17.634 -26.302 -29.301 1.00 0.47 N ATOM 638 CA ASP A 859 -16.703 -26.267 -28.178 1.00 0.49 C ATOM 639 C ASP A 859 -16.474 -24.834 -27.732 1.00 0.45 C ATOM 640 O ASP A 859 -16.173 -24.574 -26.571 1.00 0.46 O ATOM 641 CB ASP A 859 -15.368 -26.912 -28.557 1.00 0.55 C ATOM 642 CG ASP A 859 -15.072 -28.154 -27.746 1.00 0.64 C ATOM 643 OD1 ASP A 859 -15.239 -28.118 -26.506 1.00 0.75 O ATOM 644 OD2 ASP A 859 -14.677 -29.177 -28.344 1.00 0.84 O ATOM 0 H ASP A 859 -17.222 -26.606 -30.183 1.00 0.47 H new ATOM 0 HA ASP A 859 -17.141 -26.833 -27.356 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.380 -27.168 -29.616 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.565 -26.189 -28.413 1.00 0.55 H new ATOM 649 N ALA A 860 -16.623 -23.910 -28.669 1.00 0.45 N ATOM 650 CA ALA A 860 -16.524 -22.490 -28.371 1.00 0.47 C ATOM 651 C ALA A 860 -17.609 -22.070 -27.382 1.00 0.49 C ATOM 652 O ALA A 860 -17.315 -21.481 -26.341 1.00 0.51 O ATOM 653 CB ALA A 860 -16.619 -21.675 -29.653 1.00 0.51 C ATOM 0 H ALA A 860 -16.814 -24.121 -29.649 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.555 -22.299 -27.911 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.544 -20.614 -29.416 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -15.807 -21.956 -30.324 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.575 -21.871 -30.139 1.00 0.51 H new ATOM 659 N LEU A 861 -18.862 -22.391 -27.691 1.00 0.55 N ATOM 660 CA LEU A 861 -19.970 -22.020 -26.815 1.00 0.66 C ATOM 661 C LEU A 861 -19.970 -22.879 -25.551 1.00 0.59 C ATOM 662 O LEU A 861 -20.422 -22.443 -24.491 1.00 0.60 O ATOM 663 CB LEU A 861 -21.314 -22.113 -27.551 1.00 0.87 C ATOM 664 CG LEU A 861 -21.761 -23.515 -27.968 1.00 0.85 C ATOM 665 CD1 LEU A 861 -22.981 -23.943 -27.169 1.00 1.85 C ATOM 666 CD2 LEU A 861 -22.068 -23.551 -29.456 1.00 1.19 C ATOM 0 H LEU A 861 -19.134 -22.901 -28.531 1.00 0.55 H new ATOM 0 HA LEU A 861 -19.832 -20.981 -26.516 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -22.085 -21.684 -26.911 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.259 -21.491 -28.445 1.00 0.87 H new ATOM 0 HG LEU A 861 -20.949 -24.212 -27.762 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -23.286 -24.943 -27.478 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -22.736 -23.951 -26.107 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.797 -23.243 -27.348 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.385 -24.555 -29.738 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -22.865 -22.843 -29.680 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.174 -23.281 -30.019 1.00 1.19 H new ATOM 678 N ASN A 862 -19.445 -24.094 -25.666 1.00 0.58 N ATOM 679 CA ASN A 862 -19.258 -24.964 -24.508 1.00 0.59 C ATOM 680 C ASN A 862 -18.292 -24.314 -23.526 1.00 0.53 C ATOM 681 O ASN A 862 -18.535 -24.282 -22.322 1.00 0.55 O ATOM 682 CB ASN A 862 -18.724 -26.335 -24.948 1.00 0.66 C ATOM 683 CG ASN A 862 -18.144 -27.143 -23.798 1.00 1.02 C ATOM 684 OD1 ASN A 862 -18.814 -27.388 -22.795 1.00 1.21 O ATOM 685 ND2 ASN A 862 -16.898 -27.574 -23.942 1.00 1.72 N ATOM 0 H ASN A 862 -19.141 -24.500 -26.551 1.00 0.58 H new ATOM 0 HA ASN A 862 -20.221 -25.110 -24.018 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -19.531 -26.901 -25.412 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.956 -26.193 -25.709 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -16.462 -28.130 -23.206 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -16.375 -27.350 -24.789 1.00 1.72 H new ATOM 692 N VAL A 863 -17.208 -23.773 -24.064 1.00 0.48 N ATOM 693 CA VAL A 863 -16.212 -23.075 -23.269 1.00 0.48 C ATOM 694 C VAL A 863 -16.816 -21.817 -22.647 1.00 0.47 C ATOM 695 O VAL A 863 -16.458 -21.427 -21.535 1.00 0.50 O ATOM 696 CB VAL A 863 -14.970 -22.729 -24.132 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.474 -21.308 -23.894 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.858 -23.732 -23.875 1.00 0.89 C ATOM 0 H VAL A 863 -16.996 -23.806 -25.061 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.887 -23.731 -22.462 1.00 0.48 H new ATOM 0 HB VAL A 863 -15.274 -22.788 -25.177 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.604 -21.116 -24.522 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.264 -20.600 -24.144 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -14.199 -21.190 -22.846 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.992 -23.479 -24.486 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.580 -23.705 -22.822 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -14.204 -24.733 -24.133 1.00 0.89 H new ATOM 708 N LEU A 864 -17.752 -21.203 -23.363 1.00 0.46 N ATOM 709 CA LEU A 864 -18.466 -20.035 -22.856 1.00 0.50 C ATOM 710 C LEU A 864 -19.288 -20.402 -21.622 1.00 0.55 C ATOM 711 O LEU A 864 -19.389 -19.619 -20.678 1.00 0.59 O ATOM 712 CB LEU A 864 -19.385 -19.458 -23.938 1.00 0.54 C ATOM 713 CG LEU A 864 -19.106 -18.007 -24.335 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.494 -17.056 -23.213 1.00 1.66 C ATOM 715 CD2 LEU A 864 -17.643 -17.832 -24.701 1.00 1.06 C ATOM 0 H LEU A 864 -18.035 -21.495 -24.298 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.729 -19.281 -22.577 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.305 -20.082 -24.828 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.416 -19.529 -23.590 1.00 0.54 H new ATOM 0 HG LEU A 864 -19.713 -17.767 -25.208 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -19.287 -16.030 -23.518 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -20.557 -17.163 -22.997 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -18.917 -17.293 -22.319 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -17.460 -16.795 -24.981 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -17.020 -18.092 -23.845 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -17.397 -18.483 -25.540 1.00 1.06 H new ATOM 727 N SER A 865 -19.866 -21.597 -21.635 1.00 0.58 N ATOM 728 CA SER A 865 -20.659 -22.077 -20.508 1.00 0.67 C ATOM 729 C SER A 865 -19.752 -22.629 -19.406 1.00 0.66 C ATOM 730 O SER A 865 -20.162 -22.768 -18.254 1.00 0.77 O ATOM 731 CB SER A 865 -21.645 -23.154 -20.972 1.00 0.75 C ATOM 732 OG SER A 865 -22.145 -22.869 -22.272 1.00 0.82 O ATOM 0 H SER A 865 -19.801 -22.253 -22.414 1.00 0.58 H new ATOM 0 HA SER A 865 -21.222 -21.237 -20.102 1.00 0.67 H new ATOM 0 HB2 SER A 865 -21.151 -24.126 -20.975 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.474 -23.220 -20.267 1.00 0.75 H new ATOM 0 HG SER A 865 -21.412 -22.912 -22.921 1.00 0.82 H new ATOM 738 N LYS A 866 -18.519 -22.951 -19.774 1.00 0.61 N ATOM 739 CA LYS A 866 -17.534 -23.450 -18.826 1.00 0.66 C ATOM 740 C LYS A 866 -16.957 -22.304 -18.003 1.00 0.66 C ATOM 741 O LYS A 866 -16.884 -22.378 -16.776 1.00 0.83 O ATOM 742 CB LYS A 866 -16.413 -24.176 -19.570 1.00 0.73 C ATOM 743 CG LYS A 866 -15.433 -24.884 -18.656 1.00 1.12 C ATOM 744 CD LYS A 866 -15.418 -26.379 -18.914 1.00 1.85 C ATOM 745 CE LYS A 866 -14.260 -27.044 -18.194 1.00 2.63 C ATOM 746 NZ LYS A 866 -14.720 -27.929 -17.093 1.00 3.46 N ATOM 0 H LYS A 866 -18.176 -22.874 -20.731 1.00 0.61 H new ATOM 0 HA LYS A 866 -18.025 -24.150 -18.150 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.853 -24.905 -20.250 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.870 -23.456 -20.182 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -14.433 -24.477 -18.807 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -15.701 -24.695 -17.616 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -16.358 -26.818 -18.581 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -15.340 -26.566 -19.985 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -13.677 -27.627 -18.907 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -13.597 -26.279 -17.790 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -13.896 -28.362 -16.629 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -15.254 -27.369 -16.398 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -15.332 -28.676 -17.480 1.00 3.46 H new ATOM 760 N ASN A 867 -16.557 -21.246 -18.689 1.00 0.61 N ATOM 761 CA ASN A 867 -15.979 -20.080 -18.036 1.00 0.68 C ATOM 762 C ASN A 867 -16.687 -18.812 -18.503 1.00 0.76 C ATOM 763 O ASN A 867 -17.821 -18.540 -18.111 1.00 1.40 O ATOM 764 CB ASN A 867 -14.474 -19.992 -18.339 1.00 0.77 C ATOM 765 CG ASN A 867 -13.729 -19.072 -17.386 1.00 1.08 C ATOM 766 OD1 ASN A 867 -13.626 -19.348 -16.192 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.197 -17.974 -17.906 1.00 1.40 N ATOM 0 H ASN A 867 -16.622 -21.169 -19.704 1.00 0.61 H new ATOM 0 HA ASN A 867 -16.112 -20.179 -16.959 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.039 -20.990 -18.286 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.335 -19.638 -19.360 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -12.682 -17.326 -17.311 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -13.303 -17.778 -18.901 1.00 1.40 H new ATOM 774 N HIS A 868 -16.016 -18.056 -19.362 1.00 0.78 N ATOM 775 CA HIS A 868 -16.552 -16.814 -19.903 1.00 0.81 C ATOM 776 C HIS A 868 -15.555 -16.224 -20.886 1.00 0.89 C ATOM 777 O HIS A 868 -14.348 -16.357 -20.695 1.00 1.90 O ATOM 778 CB HIS A 868 -16.838 -15.801 -18.788 1.00 1.06 C ATOM 779 CG HIS A 868 -18.058 -14.972 -19.041 1.00 1.68 C ATOM 780 ND1 HIS A 868 -18.004 -13.635 -19.378 1.00 2.38 N ATOM 781 CD2 HIS A 868 -19.372 -15.296 -19.014 1.00 2.48 C ATOM 782 CE1 HIS A 868 -19.230 -13.175 -19.546 1.00 3.08 C ATOM 783 NE2 HIS A 868 -20.076 -14.164 -19.334 1.00 3.12 N ATOM 0 H HIS A 868 -15.083 -18.287 -19.704 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.492 -17.034 -20.410 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -16.958 -16.334 -17.845 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -15.977 -15.143 -18.675 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -19.788 -16.266 -18.783 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -19.495 -12.162 -19.812 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -21.092 -14.097 -19.398 1.00 3.12 H new ATOM 792 N ILE A 869 -16.060 -15.599 -21.936 1.00 0.51 N ATOM 793 CA ILE A 869 -15.215 -14.967 -22.940 1.00 0.41 C ATOM 794 C ILE A 869 -15.961 -13.788 -23.560 1.00 0.46 C ATOM 795 O ILE A 869 -17.189 -13.809 -23.653 1.00 0.68 O ATOM 796 CB ILE A 869 -14.775 -15.993 -24.025 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.302 -16.356 -23.845 1.00 0.74 C ATOM 798 CG2 ILE A 869 -15.012 -15.476 -25.437 1.00 0.82 C ATOM 799 CD1 ILE A 869 -13.083 -17.776 -23.371 1.00 1.06 C ATOM 0 H ILE A 869 -17.060 -15.514 -22.118 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.308 -14.597 -22.463 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.390 -16.883 -23.893 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -12.783 -16.214 -24.793 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -12.852 -15.669 -23.129 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -14.689 -16.227 -26.158 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -16.074 -15.272 -25.576 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -14.443 -14.559 -25.589 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -12.014 -17.964 -23.265 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -13.573 -17.918 -22.408 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -13.503 -18.471 -24.098 1.00 1.06 H new ATOM 811 N ASP A 870 -15.221 -12.761 -23.957 1.00 0.41 N ATOM 812 CA ASP A 870 -15.822 -11.539 -24.476 1.00 0.48 C ATOM 813 C ASP A 870 -15.978 -11.606 -25.991 1.00 0.44 C ATOM 814 O ASP A 870 -17.030 -11.268 -26.533 1.00 0.56 O ATOM 815 CB ASP A 870 -14.973 -10.317 -24.091 1.00 0.58 C ATOM 816 CG ASP A 870 -14.533 -10.334 -22.636 1.00 1.07 C ATOM 817 OD1 ASP A 870 -15.329 -10.772 -21.776 1.00 1.48 O ATOM 818 OD2 ASP A 870 -13.394 -9.907 -22.346 1.00 1.64 O ATOM 0 H ASP A 870 -14.201 -12.750 -23.929 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.812 -11.439 -24.032 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -14.092 -10.278 -24.731 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -15.546 -9.409 -24.281 1.00 0.58 H new ATOM 823 N ILE A 871 -14.926 -12.038 -26.669 1.00 0.38 N ATOM 824 CA ILE A 871 -14.940 -12.131 -28.124 1.00 0.39 C ATOM 825 C ILE A 871 -14.686 -13.569 -28.570 1.00 0.36 C ATOM 826 O ILE A 871 -13.697 -14.183 -28.170 1.00 0.37 O ATOM 827 CB ILE A 871 -13.872 -11.206 -28.756 1.00 0.46 C ATOM 828 CG1 ILE A 871 -13.948 -9.794 -28.155 1.00 0.53 C ATOM 829 CG2 ILE A 871 -14.029 -11.156 -30.269 1.00 0.74 C ATOM 830 CD1 ILE A 871 -15.156 -8.995 -28.600 1.00 1.03 C ATOM 0 H ILE A 871 -14.050 -12.330 -26.236 1.00 0.38 H new ATOM 0 HA ILE A 871 -15.926 -11.812 -28.463 1.00 0.39 H new ATOM 0 HB ILE A 871 -12.889 -11.619 -28.529 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.959 -9.874 -27.068 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -13.045 -9.247 -28.425 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -13.268 -10.500 -30.692 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -13.913 -12.159 -30.680 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -15.018 -10.773 -30.520 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -15.134 -8.011 -28.131 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -15.138 -8.881 -29.684 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -16.066 -9.517 -28.306 1.00 1.03 H new ATOM 842 N VAL A 872 -15.580 -14.108 -29.390 1.00 0.38 N ATOM 843 CA VAL A 872 -15.454 -15.487 -29.855 1.00 0.40 C ATOM 844 C VAL A 872 -15.065 -15.533 -31.331 1.00 0.41 C ATOM 845 O VAL A 872 -15.644 -14.822 -32.147 1.00 0.46 O ATOM 846 CB VAL A 872 -16.772 -16.273 -29.657 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.700 -17.644 -30.313 1.00 0.59 C ATOM 848 CG2 VAL A 872 -17.095 -16.413 -28.180 1.00 0.67 C ATOM 0 H VAL A 872 -16.398 -13.614 -29.747 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.670 -15.953 -29.258 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.571 -15.708 -30.138 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.641 -18.172 -30.157 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.523 -17.527 -31.382 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.885 -18.217 -29.871 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -18.025 -16.969 -28.062 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -16.287 -16.947 -27.680 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.205 -15.424 -27.736 1.00 0.67 H new ATOM 858 N LEU A 873 -14.075 -16.358 -31.664 1.00 0.41 N ATOM 859 CA LEU A 873 -13.690 -16.580 -33.054 1.00 0.44 C ATOM 860 C LEU A 873 -13.677 -18.074 -33.362 1.00 0.42 C ATOM 861 O LEU A 873 -12.869 -18.820 -32.806 1.00 0.50 O ATOM 862 CB LEU A 873 -12.306 -15.981 -33.350 1.00 0.52 C ATOM 863 CG LEU A 873 -11.779 -14.981 -32.317 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.292 -15.198 -32.079 1.00 0.78 C ATOM 865 CD2 LEU A 873 -12.046 -13.554 -32.773 1.00 0.87 C ATOM 0 H LEU A 873 -13.524 -16.885 -30.987 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.424 -16.083 -33.688 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.589 -16.797 -33.437 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.345 -15.486 -34.320 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.305 -15.144 -31.377 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -9.933 -14.479 -31.342 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.127 -16.210 -31.709 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.750 -15.060 -33.015 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.665 -12.856 -32.027 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.545 -13.377 -33.725 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -13.119 -13.405 -32.894 1.00 0.87 H new ATOM 877 N SER A 874 -14.579 -18.514 -34.229 1.00 0.38 N ATOM 878 CA SER A 874 -14.660 -19.924 -34.583 1.00 0.40 C ATOM 879 C SER A 874 -14.143 -20.171 -35.997 1.00 0.33 C ATOM 880 O SER A 874 -14.834 -19.907 -36.977 1.00 0.34 O ATOM 881 CB SER A 874 -16.101 -20.427 -34.449 1.00 0.53 C ATOM 882 OG SER A 874 -17.010 -19.344 -34.329 1.00 0.73 O ATOM 0 H SER A 874 -15.261 -17.918 -34.698 1.00 0.38 H new ATOM 0 HA SER A 874 -14.026 -20.479 -33.891 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.362 -21.030 -35.319 1.00 0.53 H new ATOM 0 HB3 SER A 874 -16.184 -21.074 -33.576 1.00 0.53 H new ATOM 0 HG SER A 874 -17.923 -19.691 -34.247 1.00 0.73 H new ATOM 888 N ASP A 875 -12.918 -20.668 -36.089 1.00 0.40 N ATOM 889 CA ASP A 875 -12.304 -20.986 -37.372 1.00 0.44 C ATOM 890 C ASP A 875 -12.774 -22.347 -37.871 1.00 0.48 C ATOM 891 O ASP A 875 -12.388 -23.403 -37.339 1.00 0.55 O ATOM 892 CB ASP A 875 -10.784 -20.969 -37.245 1.00 0.59 C ATOM 893 CG ASP A 875 -10.070 -20.957 -38.584 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.671 -21.412 -39.581 1.00 1.19 O ATOM 895 OD2 ASP A 875 -8.918 -20.472 -38.663 1.00 1.34 O ATOM 0 H ASP A 875 -12.324 -20.862 -35.283 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.608 -20.230 -38.096 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.484 -20.091 -36.673 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.464 -21.843 -36.678 1.00 0.59 H new ATOM 900 N VAL A 876 -13.596 -22.310 -38.907 1.00 0.57 N ATOM 901 CA VAL A 876 -14.207 -23.506 -39.453 1.00 0.68 C ATOM 902 C VAL A 876 -13.820 -23.706 -40.915 1.00 0.80 C ATOM 903 O VAL A 876 -14.039 -22.837 -41.761 1.00 1.07 O ATOM 904 CB VAL A 876 -15.750 -23.466 -39.340 1.00 0.77 C ATOM 905 CG1 VAL A 876 -16.207 -24.123 -38.049 1.00 1.29 C ATOM 906 CG2 VAL A 876 -16.270 -22.037 -39.432 1.00 1.03 C ATOM 0 H VAL A 876 -13.857 -21.451 -39.391 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.833 -24.342 -38.862 1.00 0.68 H new ATOM 0 HB VAL A 876 -16.165 -24.027 -40.178 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -17.295 -24.085 -37.987 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.878 -25.162 -38.033 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.777 -23.593 -37.199 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -17.357 -22.039 -39.350 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.846 -21.443 -38.623 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.980 -21.605 -40.390 1.00 1.03 H new ATOM 916 N ASN A 877 -13.238 -24.857 -41.197 1.00 0.89 N ATOM 917 CA ASN A 877 -12.901 -25.237 -42.560 1.00 1.08 C ATOM 918 C ASN A 877 -13.037 -26.743 -42.700 1.00 1.15 C ATOM 919 O ASN A 877 -12.178 -27.503 -42.253 1.00 1.54 O ATOM 920 CB ASN A 877 -11.484 -24.784 -42.928 1.00 1.45 C ATOM 921 CG ASN A 877 -10.949 -25.464 -44.178 1.00 1.82 C ATOM 922 OD1 ASN A 877 -9.999 -26.242 -44.115 1.00 2.11 O ATOM 923 ND2 ASN A 877 -11.547 -25.173 -45.325 1.00 2.55 N ATOM 0 H ASN A 877 -12.986 -25.552 -40.494 1.00 0.89 H new ATOM 0 HA ASN A 877 -13.587 -24.743 -43.248 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -11.481 -23.704 -43.079 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -10.814 -24.991 -42.093 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -11.221 -25.599 -46.192 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -12.333 -24.523 -45.340 1.00 2.55 H new ATOM 930 N MET A 878 -14.136 -27.159 -43.298 1.00 1.24 N ATOM 931 CA MET A 878 -14.467 -28.567 -43.418 1.00 1.58 C ATOM 932 C MET A 878 -15.281 -28.789 -44.691 1.00 1.84 C ATOM 933 O MET A 878 -16.118 -27.954 -45.031 1.00 2.29 O ATOM 934 CB MET A 878 -15.253 -29.004 -42.171 1.00 2.01 C ATOM 935 CG MET A 878 -15.957 -30.347 -42.294 1.00 2.50 C ATOM 936 SD MET A 878 -16.890 -30.776 -40.808 1.00 3.10 S ATOM 937 CE MET A 878 -15.565 -30.944 -39.610 1.00 3.66 C ATOM 0 H MET A 878 -14.825 -26.532 -43.714 1.00 1.24 H new ATOM 0 HA MET A 878 -13.560 -29.168 -43.485 1.00 1.58 H new ATOM 0 HB2 MET A 878 -14.568 -29.046 -41.324 1.00 2.01 H new ATOM 0 HB3 MET A 878 -15.996 -28.240 -41.942 1.00 2.01 H new ATOM 0 HG2 MET A 878 -16.632 -30.323 -43.149 1.00 2.50 H new ATOM 0 HG3 MET A 878 -15.219 -31.124 -42.493 1.00 2.50 H new ATOM 0 HE1 MET A 878 -15.919 -31.520 -38.755 1.00 3.66 H new ATOM 0 HE2 MET A 878 -14.721 -31.458 -40.070 1.00 3.66 H new ATOM 0 HE3 MET A 878 -15.249 -29.956 -39.276 1.00 3.66 H new ATOM 947 N PRO A 879 -15.008 -29.886 -45.428 1.00 2.17 N ATOM 948 CA PRO A 879 -15.724 -30.224 -46.667 1.00 2.74 C ATOM 949 C PRO A 879 -17.234 -30.038 -46.540 1.00 2.61 C ATOM 950 O PRO A 879 -17.854 -29.345 -47.350 1.00 3.10 O ATOM 951 CB PRO A 879 -15.373 -31.693 -46.871 1.00 3.48 C ATOM 952 CG PRO A 879 -14.011 -31.831 -46.285 1.00 3.44 C ATOM 953 CD PRO A 879 -13.960 -30.880 -45.117 1.00 2.61 C ATOM 0 HA PRO A 879 -15.438 -29.581 -47.499 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -16.089 -32.346 -46.372 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -15.380 -31.961 -47.928 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -13.828 -32.856 -45.961 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -13.244 -31.587 -47.020 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -14.160 -31.391 -44.175 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -12.980 -30.412 -45.024 1.00 2.61 H new ATOM 961 N ASN A 880 -17.824 -30.668 -45.537 1.00 2.56 N ATOM 962 CA ASN A 880 -19.214 -30.404 -45.206 1.00 2.85 C ATOM 963 C ASN A 880 -19.291 -29.121 -44.392 1.00 2.55 C ATOM 964 O ASN A 880 -19.144 -29.139 -43.169 1.00 3.00 O ATOM 965 CB ASN A 880 -19.827 -31.569 -44.426 1.00 3.69 C ATOM 966 CG ASN A 880 -21.316 -31.717 -44.684 1.00 4.31 C ATOM 967 OD1 ASN A 880 -22.114 -30.871 -44.286 1.00 4.65 O ATOM 968 ND2 ASN A 880 -21.704 -32.796 -45.352 1.00 4.87 N ATOM 0 H ASN A 880 -17.367 -31.360 -44.943 1.00 2.56 H new ATOM 0 HA ASN A 880 -19.784 -30.291 -46.128 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -19.320 -32.494 -44.701 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -19.659 -31.418 -43.360 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -22.693 -32.944 -45.551 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -21.013 -33.477 -45.667 1.00 4.87 H new ATOM 975 N MET A 881 -19.495 -28.006 -45.081 1.00 2.49 N ATOM 976 CA MET A 881 -19.447 -26.691 -44.452 1.00 2.73 C ATOM 977 C MET A 881 -20.703 -26.407 -43.635 1.00 2.54 C ATOM 978 O MET A 881 -21.526 -25.570 -44.004 1.00 3.03 O ATOM 979 CB MET A 881 -19.252 -25.602 -45.506 1.00 3.60 C ATOM 980 CG MET A 881 -18.168 -24.595 -45.146 1.00 4.30 C ATOM 981 SD MET A 881 -18.331 -23.973 -43.458 1.00 4.97 S ATOM 982 CE MET A 881 -16.863 -22.955 -43.336 1.00 5.58 C ATOM 0 H MET A 881 -19.696 -27.986 -46.081 1.00 2.49 H new ATOM 0 HA MET A 881 -18.597 -26.688 -43.770 1.00 2.73 H new ATOM 0 HB2 MET A 881 -19.001 -26.070 -46.458 1.00 3.60 H new ATOM 0 HB3 MET A 881 -20.194 -25.074 -45.650 1.00 3.60 H new ATOM 0 HG2 MET A 881 -17.190 -25.061 -45.265 1.00 4.30 H new ATOM 0 HG3 MET A 881 -18.209 -23.758 -45.843 1.00 4.30 H new ATOM 0 HE1 MET A 881 -17.019 -22.180 -42.585 1.00 5.58 H new ATOM 0 HE2 MET A 881 -16.014 -23.574 -43.048 1.00 5.58 H new ATOM 0 HE3 MET A 881 -16.662 -22.490 -44.301 1.00 5.58 H new ATOM 992 N ASP A 882 -20.835 -27.106 -42.519 1.00 2.52 N ATOM 993 CA ASP A 882 -21.921 -26.862 -41.579 1.00 2.88 C ATOM 994 C ASP A 882 -21.433 -25.945 -40.463 1.00 2.58 C ATOM 995 O ASP A 882 -21.989 -25.918 -39.366 1.00 2.86 O ATOM 996 CB ASP A 882 -22.432 -28.182 -40.995 1.00 3.72 C ATOM 997 CG ASP A 882 -23.948 -28.267 -40.968 1.00 4.36 C ATOM 998 OD1 ASP A 882 -24.590 -27.984 -42.007 1.00 4.57 O ATOM 999 OD2 ASP A 882 -24.507 -28.634 -39.912 1.00 4.99 O ATOM 0 H ASP A 882 -20.199 -27.853 -42.239 1.00 2.52 H new ATOM 0 HA ASP A 882 -22.745 -26.380 -42.106 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -22.037 -29.011 -41.582 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -22.048 -28.298 -39.981 1.00 3.72 H new ATOM 1004 N GLY A 883 -20.377 -25.189 -40.767 1.00 2.53 N ATOM 1005 CA GLY A 883 -19.781 -24.285 -39.798 1.00 2.45 C ATOM 1006 C GLY A 883 -20.754 -23.235 -39.305 1.00 2.28 C ATOM 1007 O GLY A 883 -20.707 -22.835 -38.147 1.00 3.04 O ATOM 0 H GLY A 883 -19.921 -25.189 -41.679 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -19.412 -24.860 -38.949 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -18.919 -23.793 -40.248 1.00 2.45 H new ATOM 1011 N TYR A 884 -21.632 -22.788 -40.193 1.00 1.69 N ATOM 1012 CA TYR A 884 -22.683 -21.844 -39.828 1.00 1.56 C ATOM 1013 C TYR A 884 -23.594 -22.454 -38.771 1.00 1.24 C ATOM 1014 O TYR A 884 -23.893 -21.848 -37.741 1.00 1.24 O ATOM 1015 CB TYR A 884 -23.504 -21.475 -41.067 1.00 1.85 C ATOM 1016 CG TYR A 884 -24.314 -22.627 -41.640 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -23.703 -23.635 -42.379 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -25.691 -22.690 -41.460 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -24.441 -24.674 -42.916 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -26.433 -23.724 -41.998 1.00 2.36 C ATOM 1021 CZ TYR A 884 -25.789 -24.758 -42.655 1.00 2.40 C ATOM 1022 OH TYR A 884 -26.546 -25.737 -43.268 1.00 2.84 O ATOM 0 H TYR A 884 -21.638 -23.064 -41.175 1.00 1.69 H new ATOM 0 HA TYR A 884 -22.221 -20.944 -39.421 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -24.181 -20.660 -40.811 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -22.831 -21.100 -41.838 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -22.635 -23.606 -42.536 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -26.189 -21.919 -40.891 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -23.961 -25.416 -43.537 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -27.509 -23.725 -41.906 1.00 2.36 H new ATOM 0 HH TYR A 884 -26.182 -26.619 -43.046 1.00 2.84 H new ATOM 1032 N ARG A 885 -23.975 -23.693 -39.005 1.00 1.14 N ATOM 1033 CA ARG A 885 -24.930 -24.378 -38.166 1.00 1.03 C ATOM 1034 C ARG A 885 -24.460 -24.360 -36.714 1.00 0.90 C ATOM 1035 O ARG A 885 -25.243 -24.464 -35.771 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.144 -25.807 -38.652 1.00 1.24 C ATOM 1037 CG ARG A 885 -26.489 -26.386 -38.259 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.480 -26.857 -36.817 1.00 1.94 C ATOM 1039 NE ARG A 885 -26.383 -28.312 -36.711 1.00 2.47 N ATOM 1040 CZ ARG A 885 -25.375 -28.949 -36.112 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -24.409 -28.260 -35.510 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -25.338 -30.274 -36.104 1.00 3.36 N ATOM 0 H ARG A 885 -23.629 -24.252 -39.785 1.00 1.14 H new ATOM 0 HA ARG A 885 -25.886 -23.858 -38.225 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -25.051 -25.831 -39.738 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -24.353 -26.441 -38.250 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -27.266 -25.634 -38.394 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -26.735 -27.220 -38.916 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -25.641 -26.400 -36.293 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.389 -26.518 -36.320 1.00 1.94 H new ATOM 0 HE ARG A 885 -27.130 -28.874 -37.119 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -24.437 -27.240 -35.505 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -23.641 -28.751 -35.053 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -26.080 -30.808 -36.556 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -24.567 -30.760 -35.646 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.161 -24.229 -36.559 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.524 -24.282 -35.251 1.00 0.97 C ATOM 1058 C LEU A 886 -23.042 -23.132 -34.415 1.00 0.82 C ATOM 1059 O LEU A 886 -23.289 -23.246 -33.210 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.011 -24.160 -35.407 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.200 -25.382 -34.987 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -21.007 -26.659 -35.161 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -18.911 -25.461 -35.791 1.00 2.34 C ATOM 0 H LEU A 886 -22.512 -24.083 -37.332 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.753 -25.231 -34.766 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.789 -23.941 -36.451 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.672 -23.304 -34.823 1.00 1.21 H new ATOM 0 HG LEU A 886 -19.953 -25.278 -33.931 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -20.405 -27.514 -34.854 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -21.905 -26.608 -34.546 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -21.290 -26.771 -36.208 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -18.342 -26.338 -35.481 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -19.148 -25.539 -36.852 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -18.318 -24.563 -35.617 1.00 2.34 H new ATOM 1075 N THR A 887 -23.264 -22.041 -35.108 1.00 0.80 N ATOM 1076 CA THR A 887 -23.745 -20.835 -34.507 1.00 0.77 C ATOM 1077 C THR A 887 -25.232 -20.971 -34.215 1.00 0.66 C ATOM 1078 O THR A 887 -25.770 -20.333 -33.313 1.00 0.65 O ATOM 1079 CB THR A 887 -23.505 -19.640 -35.435 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.120 -19.553 -35.786 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.958 -18.361 -34.777 1.00 1.09 C ATOM 0 H THR A 887 -23.112 -21.972 -36.114 1.00 0.80 H new ATOM 0 HA THR A 887 -23.204 -20.665 -33.576 1.00 0.77 H new ATOM 0 HB THR A 887 -24.088 -19.787 -36.344 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.035 -19.436 -36.755 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.780 -17.523 -35.450 1.00 1.09 H new ATOM 0 HG22 THR A 887 -25.022 -18.425 -34.551 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.399 -18.209 -33.853 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.897 -21.810 -35.000 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.301 -22.117 -34.745 1.00 0.66 C ATOM 1091 C GLN A 888 -27.448 -22.713 -33.345 1.00 0.63 C ATOM 1092 O GLN A 888 -28.422 -22.442 -32.643 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.858 -23.076 -35.804 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.211 -23.675 -35.442 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.342 -22.671 -35.548 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -30.886 -22.442 -36.625 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.701 -22.068 -34.425 1.00 1.84 N ATOM 0 H GLN A 888 -25.495 -22.285 -35.808 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.877 -21.194 -34.803 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.949 -22.544 -36.751 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.144 -23.884 -35.960 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.418 -24.520 -36.099 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.171 -24.065 -34.425 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -30.222 -22.288 -33.552 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.457 -21.383 -34.433 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.464 -23.511 -32.935 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.429 -24.034 -31.572 1.00 0.66 C ATOM 1108 C ARG A 889 -26.200 -22.894 -30.577 1.00 0.63 C ATOM 1109 O ARG A 889 -26.783 -22.882 -29.492 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.336 -25.097 -31.414 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.795 -26.356 -30.684 1.00 0.94 C ATOM 1112 CD ARG A 889 -26.647 -26.032 -29.461 1.00 1.02 C ATOM 1113 NE ARG A 889 -25.981 -26.380 -28.204 1.00 1.36 N ATOM 1114 CZ ARG A 889 -26.512 -26.178 -26.995 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -27.716 -25.633 -26.872 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -25.833 -26.523 -25.909 1.00 2.36 N ATOM 0 H ARG A 889 -25.685 -23.808 -33.523 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.391 -24.504 -31.365 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -24.969 -25.376 -32.402 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.496 -24.662 -30.873 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.367 -26.983 -31.368 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -24.924 -26.934 -30.375 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -26.885 -24.968 -29.460 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -27.593 -26.570 -29.528 1.00 1.02 H new ATOM 0 HE ARG A 889 -25.054 -26.803 -28.255 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -28.242 -25.365 -27.704 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -28.115 -25.482 -25.946 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -24.907 -26.942 -25.998 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -26.237 -26.370 -24.985 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.346 -21.947 -30.955 1.00 0.61 N ATOM 1131 CA ILE A 890 -25.114 -20.750 -30.145 1.00 0.63 C ATOM 1132 C ILE A 890 -26.435 -20.022 -29.862 1.00 0.62 C ATOM 1133 O ILE A 890 -26.735 -19.681 -28.713 1.00 0.67 O ATOM 1134 CB ILE A 890 -24.111 -19.790 -30.842 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.676 -20.260 -30.604 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -24.279 -18.355 -30.357 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.714 -19.868 -31.705 1.00 1.71 C ATOM 0 H ILE A 890 -24.802 -21.983 -31.817 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.681 -21.068 -29.197 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.323 -19.809 -31.911 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.320 -19.848 -29.660 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.672 -21.345 -30.500 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.561 -17.712 -30.866 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -25.291 -18.013 -30.576 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -24.106 -18.312 -29.282 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.717 -20.236 -31.465 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -22.044 -20.303 -32.648 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.688 -18.782 -31.795 1.00 1.71 H new ATOM 1149 N ARG A 891 -27.226 -19.810 -30.911 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.530 -19.162 -30.782 1.00 0.67 C ATOM 1151 C ARG A 891 -29.481 -20.034 -29.961 1.00 0.72 C ATOM 1152 O ARG A 891 -30.261 -19.523 -29.155 1.00 0.80 O ATOM 1153 CB ARG A 891 -29.127 -18.885 -32.170 1.00 0.73 C ATOM 1154 CG ARG A 891 -30.647 -18.791 -32.187 1.00 0.95 C ATOM 1155 CD ARG A 891 -31.142 -17.833 -33.257 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.025 -18.407 -34.595 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.055 -18.638 -35.405 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.288 -18.333 -35.028 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -31.852 -19.168 -36.601 1.00 2.24 N ATOM 0 H ARG A 891 -26.985 -20.079 -31.865 1.00 0.61 H new ATOM 0 HA ARG A 891 -28.395 -18.213 -30.264 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.712 -17.952 -32.552 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.815 -19.676 -32.852 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -31.070 -19.780 -32.361 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -31.001 -18.460 -31.211 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -32.183 -17.576 -33.061 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.570 -16.906 -33.208 1.00 1.10 H new ATOM 0 HE ARG A 891 -30.092 -18.647 -34.931 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -33.453 -17.918 -34.111 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -34.072 -18.513 -35.655 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -30.905 -19.400 -36.902 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -32.642 -19.345 -37.221 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.405 -21.344 -30.177 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.229 -22.304 -29.452 1.00 0.84 C ATOM 1175 C GLN A 892 -30.027 -22.163 -27.948 1.00 0.87 C ATOM 1176 O GLN A 892 -30.987 -22.204 -27.176 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.883 -23.728 -29.898 1.00 0.91 C ATOM 1178 CG GLN A 892 -31.056 -24.697 -29.888 1.00 1.23 C ATOM 1179 CD GLN A 892 -32.400 -24.015 -30.044 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -32.655 -23.325 -31.032 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -33.275 -24.215 -29.071 1.00 2.39 N ATOM 0 H GLN A 892 -28.773 -21.768 -30.856 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.276 -22.101 -29.677 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.470 -23.689 -30.906 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -29.100 -24.118 -29.247 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -30.928 -25.420 -30.694 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -31.047 -25.257 -28.953 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -33.023 -24.794 -28.270 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -34.201 -23.790 -29.123 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.775 -21.998 -27.541 1.00 0.81 N ATOM 1191 CA LEU A 893 -28.451 -21.803 -26.137 1.00 0.87 C ATOM 1192 C LEU A 893 -28.901 -20.419 -25.683 1.00 0.88 C ATOM 1193 O LEU A 893 -29.553 -20.278 -24.648 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.947 -21.978 -25.901 1.00 0.90 C ATOM 1195 CG LEU A 893 -26.547 -22.254 -24.449 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -25.510 -23.363 -24.383 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -26.015 -20.990 -23.790 1.00 1.91 C ATOM 0 H LEU A 893 -27.968 -21.996 -28.165 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.979 -22.555 -25.551 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.590 -22.799 -26.523 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.434 -21.077 -26.238 1.00 0.90 H new ATOM 0 HG LEU A 893 -27.435 -22.578 -23.906 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -25.238 -23.545 -23.343 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -25.924 -24.274 -24.815 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.624 -23.066 -24.943 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -25.736 -21.207 -22.759 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -25.140 -20.636 -24.335 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -26.787 -20.220 -23.803 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.568 -19.403 -26.469 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.987 -18.054 -26.144 1.00 0.87 C ATOM 1211 C GLY A 894 -27.821 -17.095 -26.031 1.00 0.82 C ATOM 1212 O GLY A 894 -27.916 -16.067 -25.360 1.00 1.12 O ATOM 0 H GLY A 894 -28.017 -19.489 -27.323 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.674 -17.696 -26.911 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -29.537 -18.065 -25.203 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.718 -17.420 -26.685 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.554 -16.552 -26.667 1.00 0.81 C ATOM 1218 C LEU A 895 -25.702 -15.466 -27.723 1.00 0.85 C ATOM 1219 O LEU A 895 -25.856 -15.759 -28.907 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.276 -17.353 -26.906 1.00 1.19 C ATOM 1221 CG LEU A 895 -24.089 -18.563 -25.988 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -23.993 -19.844 -26.801 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -22.852 -18.389 -25.123 1.00 2.82 C ATOM 0 H LEU A 895 -26.605 -18.274 -27.232 1.00 0.75 H new ATOM 0 HA LEU A 895 -25.483 -16.086 -25.684 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.269 -17.696 -27.940 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -23.421 -16.688 -26.785 1.00 1.19 H new ATOM 0 HG LEU A 895 -24.960 -18.635 -25.336 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -23.860 -20.692 -26.129 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.908 -19.978 -27.378 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -23.142 -19.782 -27.479 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -22.735 -19.259 -24.477 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -21.973 -18.289 -25.760 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -22.959 -17.494 -24.511 1.00 2.82 H new ATOM 1235 N THR A 896 -25.677 -14.220 -27.283 1.00 0.91 N ATOM 1236 CA THR A 896 -25.869 -13.089 -28.180 1.00 1.21 C ATOM 1237 C THR A 896 -24.604 -12.226 -28.252 1.00 1.12 C ATOM 1238 O THR A 896 -24.606 -11.131 -28.818 1.00 1.48 O ATOM 1239 CB THR A 896 -27.077 -12.243 -27.715 1.00 1.68 C ATOM 1240 OG1 THR A 896 -27.494 -11.331 -28.741 1.00 2.49 O ATOM 1241 CG2 THR A 896 -26.741 -11.476 -26.444 1.00 1.70 C ATOM 0 H THR A 896 -25.525 -13.963 -26.308 1.00 0.91 H new ATOM 0 HA THR A 896 -26.071 -13.472 -29.180 1.00 1.21 H new ATOM 0 HB THR A 896 -27.899 -12.928 -27.506 1.00 1.68 H new ATOM 0 HG1 THR A 896 -26.706 -10.920 -29.153 1.00 2.49 H new ATOM 0 HG21 THR A 896 -27.605 -10.888 -26.135 1.00 1.70 H new ATOM 0 HG22 THR A 896 -26.479 -12.179 -25.653 1.00 1.70 H new ATOM 0 HG23 THR A 896 -25.898 -10.811 -26.632 1.00 1.70 H new ATOM 1249 N LEU A 897 -23.519 -12.732 -27.680 1.00 0.81 N ATOM 1250 CA LEU A 897 -22.247 -12.021 -27.689 1.00 0.78 C ATOM 1251 C LEU A 897 -21.631 -12.057 -29.091 1.00 0.56 C ATOM 1252 O LEU A 897 -21.992 -12.907 -29.901 1.00 0.57 O ATOM 1253 CB LEU A 897 -21.296 -12.636 -26.655 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.631 -13.946 -27.073 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -19.135 -13.879 -26.824 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -21.247 -15.117 -26.321 1.00 1.40 C ATOM 0 H LEU A 897 -23.494 -13.633 -27.203 1.00 0.81 H new ATOM 0 HA LEU A 897 -22.418 -10.978 -27.421 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -20.516 -11.909 -26.426 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -21.851 -12.808 -25.733 1.00 0.98 H new ATOM 0 HG LEU A 897 -20.797 -14.097 -28.140 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -18.673 -14.819 -27.126 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -18.706 -13.061 -27.403 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.950 -13.708 -25.763 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -20.762 -16.043 -26.630 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -21.108 -14.975 -25.249 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -22.312 -15.173 -26.544 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.713 -11.123 -29.397 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.088 -11.025 -30.724 1.00 0.42 C ATOM 1270 C PRO A 898 -19.331 -12.290 -31.123 1.00 0.38 C ATOM 1271 O PRO A 898 -18.233 -12.564 -30.623 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.116 -9.845 -30.585 1.00 0.50 C ATOM 1273 CG PRO A 898 -18.919 -9.669 -29.120 1.00 0.73 C ATOM 1274 CD PRO A 898 -20.210 -10.085 -28.481 1.00 0.63 C ATOM 0 HA PRO A 898 -20.838 -10.890 -31.504 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.171 -10.053 -31.087 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.526 -8.942 -31.038 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.090 -10.279 -28.761 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -18.680 -8.633 -28.879 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -20.055 -10.475 -27.475 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.906 -9.250 -28.396 1.00 0.63 H new ATOM 1282 N VAL A 899 -19.925 -13.064 -32.025 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.273 -14.248 -32.556 1.00 0.39 C ATOM 1284 C VAL A 899 -18.785 -13.987 -33.975 1.00 0.39 C ATOM 1285 O VAL A 899 -19.575 -13.733 -34.885 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.207 -15.479 -32.550 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.465 -16.724 -33.016 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -20.796 -15.700 -31.165 1.00 0.50 C ATOM 0 H VAL A 899 -20.857 -12.890 -32.402 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.426 -14.468 -31.906 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.024 -15.286 -33.246 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.143 -17.578 -33.003 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.095 -16.569 -34.030 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.625 -16.918 -32.349 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.451 -16.571 -31.183 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -19.991 -15.866 -30.449 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.369 -14.822 -30.869 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.479 -14.024 -34.153 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.882 -13.830 -35.460 1.00 0.38 C ATOM 1300 C ILE A 900 -16.373 -15.157 -35.996 1.00 0.40 C ATOM 1301 O ILE A 900 -15.412 -15.726 -35.478 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.723 -12.809 -35.420 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -16.064 -11.650 -34.481 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.434 -12.290 -36.821 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.869 -11.112 -33.725 1.00 0.64 C ATOM 0 H ILE A 900 -16.807 -14.188 -33.403 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.654 -13.433 -36.119 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.831 -13.308 -35.041 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.510 -10.842 -35.061 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -16.817 -11.982 -33.766 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.616 -11.571 -36.781 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.155 -13.122 -37.467 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.324 -11.804 -37.220 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -15.186 -10.293 -33.079 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -14.435 -11.906 -33.117 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.124 -10.749 -34.433 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.036 -15.658 -37.021 1.00 0.39 N ATOM 1318 CA GLY A 901 -16.669 -16.937 -37.579 1.00 0.44 C ATOM 1319 C GLY A 901 -15.616 -16.811 -38.655 1.00 0.40 C ATOM 1320 O GLY A 901 -15.808 -16.100 -39.642 1.00 0.48 O ATOM 0 H GLY A 901 -17.825 -15.200 -37.478 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.298 -17.585 -36.785 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.555 -17.417 -37.995 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.498 -17.488 -38.457 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.452 -17.543 -39.460 1.00 0.39 C ATOM 1326 C VAL A 902 -13.811 -18.619 -40.473 1.00 0.40 C ATOM 1327 O VAL A 902 -13.528 -19.796 -40.277 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.074 -17.848 -38.836 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -10.956 -17.471 -39.794 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -11.909 -17.126 -37.507 1.00 1.04 C ATOM 0 H VAL A 902 -14.292 -18.010 -37.605 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.380 -16.569 -39.943 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.017 -18.920 -38.648 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -9.993 -17.694 -39.335 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.059 -18.042 -40.717 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.013 -16.406 -40.019 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -10.930 -17.357 -37.087 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -11.992 -16.051 -37.664 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.686 -17.453 -36.816 1.00 1.04 H new ATOM 1340 N THR A 903 -14.456 -18.209 -41.548 1.00 0.44 N ATOM 1341 CA THR A 903 -15.023 -19.149 -42.493 1.00 0.53 C ATOM 1342 C THR A 903 -14.155 -19.293 -43.735 1.00 0.59 C ATOM 1343 O THR A 903 -13.829 -18.307 -44.399 1.00 0.72 O ATOM 1344 CB THR A 903 -16.445 -18.716 -42.902 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.463 -17.317 -43.224 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.433 -18.985 -41.777 1.00 0.83 C ATOM 0 H THR A 903 -14.600 -17.228 -41.788 1.00 0.44 H new ATOM 0 HA THR A 903 -15.069 -20.118 -41.996 1.00 0.53 H new ATOM 0 HB THR A 903 -16.737 -19.296 -43.778 1.00 0.67 H new ATOM 0 HG1 THR A 903 -15.591 -17.053 -43.584 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.430 -18.672 -42.086 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.442 -20.051 -41.547 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.136 -18.425 -40.890 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.768 -20.523 -44.031 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.044 -20.811 -45.255 1.00 0.84 C ATOM 1356 C ALA A 904 -13.971 -21.466 -46.268 1.00 0.92 C ATOM 1357 O ALA A 904 -14.308 -22.643 -46.131 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.846 -21.704 -44.974 1.00 1.07 C ATOM 0 H ALA A 904 -13.943 -21.336 -43.440 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.677 -19.872 -45.670 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.317 -21.907 -45.905 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.174 -21.203 -44.277 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -12.187 -22.643 -44.538 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.370 -20.693 -47.275 1.00 1.03 N ATOM 1365 CA ASN A 905 -15.289 -21.154 -48.321 1.00 1.27 C ATOM 1366 C ASN A 905 -16.606 -21.657 -47.730 1.00 1.48 C ATOM 1367 O ASN A 905 -16.899 -22.852 -47.751 1.00 2.14 O ATOM 1368 CB ASN A 905 -14.648 -22.245 -49.186 1.00 1.73 C ATOM 1369 CG ASN A 905 -15.221 -22.279 -50.594 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -16.437 -22.223 -50.791 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -14.347 -22.369 -51.585 1.00 2.70 N ATOM 0 H ASN A 905 -14.066 -19.726 -47.392 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.506 -20.294 -48.955 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -13.572 -22.078 -49.238 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -14.797 -23.215 -48.712 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -14.672 -22.394 -52.551 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -13.348 -22.413 -51.382 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.400 -20.733 -47.209 1.00 1.42 N ATOM 1379 CA ALA A 906 -18.714 -21.064 -46.670 1.00 1.94 C ATOM 1380 C ALA A 906 -19.803 -20.622 -47.639 1.00 2.10 C ATOM 1381 O ALA A 906 -20.929 -20.324 -47.231 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.910 -20.409 -45.311 1.00 2.30 C ATOM 0 H ALA A 906 -17.157 -19.744 -47.147 1.00 1.42 H new ATOM 0 HA ALA A 906 -18.779 -22.144 -46.542 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.895 -20.666 -44.922 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -18.144 -20.765 -44.622 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -18.831 -19.327 -45.414 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.448 -20.589 -48.925 1.00 1.83 N ATOM 1389 CA LEU A 907 -20.339 -20.108 -49.979 1.00 2.05 C ATOM 1390 C LEU A 907 -20.776 -18.671 -49.691 1.00 1.86 C ATOM 1391 O LEU A 907 -19.962 -17.748 -49.765 1.00 2.51 O ATOM 1392 CB LEU A 907 -21.553 -21.032 -50.134 1.00 2.52 C ATOM 1393 CG LEU A 907 -21.473 -22.009 -51.308 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -21.551 -23.445 -50.814 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -22.582 -21.729 -52.308 1.00 3.55 C ATOM 0 H LEU A 907 -18.536 -20.895 -49.263 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.793 -20.117 -50.922 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -21.677 -21.602 -49.213 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -22.446 -20.418 -50.251 1.00 2.52 H new ATOM 0 HG LEU A 907 -20.514 -21.870 -51.807 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -21.493 -24.126 -51.663 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -20.722 -23.641 -50.134 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -22.494 -23.599 -50.290 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -22.511 -22.433 -53.137 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -23.550 -21.841 -51.819 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -22.482 -20.712 -52.686 1.00 3.55 H new ATOM 1407 N ALA A 908 -22.045 -18.480 -49.366 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.538 -17.169 -48.982 1.00 1.75 C ATOM 1409 C ALA A 908 -22.682 -17.097 -47.470 1.00 1.63 C ATOM 1410 O ALA A 908 -23.717 -17.470 -46.918 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.862 -16.874 -49.665 1.00 2.09 C ATOM 0 H ALA A 908 -22.751 -19.216 -49.361 1.00 1.67 H new ATOM 0 HA ALA A 908 -21.821 -16.413 -49.302 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.215 -15.887 -49.364 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.727 -16.897 -50.746 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -24.596 -17.626 -49.375 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.637 -16.622 -46.804 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.598 -16.615 -45.345 1.00 1.70 C ATOM 1419 C GLU A 909 -22.734 -15.790 -44.752 1.00 1.59 C ATOM 1420 O GLU A 909 -23.309 -16.171 -43.740 1.00 1.46 O ATOM 1421 CB GLU A 909 -20.263 -16.088 -44.828 1.00 1.97 C ATOM 1422 CG GLU A 909 -19.495 -15.241 -45.834 1.00 2.30 C ATOM 1423 CD GLU A 909 -19.513 -13.763 -45.494 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -20.285 -13.355 -44.604 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -18.747 -13.000 -46.122 1.00 3.28 O ATOM 0 H GLU A 909 -20.805 -16.236 -47.250 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.719 -17.650 -45.026 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -20.442 -15.494 -43.932 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.642 -16.933 -44.532 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -18.462 -15.586 -45.879 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -19.923 -15.386 -46.826 1.00 2.30 H new ATOM 1432 N GLU A 910 -23.060 -14.666 -45.383 1.00 1.70 N ATOM 1433 CA GLU A 910 -24.155 -13.821 -44.912 1.00 1.71 C ATOM 1434 C GLU A 910 -25.472 -14.596 -44.892 1.00 1.51 C ATOM 1435 O GLU A 910 -26.296 -14.423 -43.992 1.00 1.45 O ATOM 1436 CB GLU A 910 -24.295 -12.577 -45.792 1.00 1.95 C ATOM 1437 CG GLU A 910 -24.127 -12.855 -47.274 1.00 2.30 C ATOM 1438 CD GLU A 910 -22.968 -12.093 -47.867 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -23.174 -10.953 -48.326 1.00 3.58 O ATOM 1440 OE2 GLU A 910 -21.846 -12.628 -47.876 1.00 3.43 O ATOM 0 H GLU A 910 -22.586 -14.320 -46.217 1.00 1.70 H new ATOM 0 HA GLU A 910 -23.921 -13.508 -43.895 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -25.276 -12.133 -45.624 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -23.554 -11.840 -45.484 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -23.974 -13.923 -47.427 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -25.044 -12.586 -47.799 1.00 2.30 H new ATOM 1447 N LYS A 911 -25.654 -15.471 -45.870 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.863 -16.266 -45.959 1.00 1.34 C ATOM 1449 C LYS A 911 -26.886 -17.322 -44.865 1.00 1.19 C ATOM 1450 O LYS A 911 -27.928 -17.579 -44.255 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.972 -16.927 -47.330 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.289 -17.651 -47.545 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.070 -19.061 -48.062 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.064 -20.030 -47.450 1.00 1.83 C ATOM 1455 NZ LYS A 911 -29.672 -20.912 -48.477 1.00 2.29 N ATOM 0 H LYS A 911 -24.977 -15.646 -46.613 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.718 -15.603 -45.824 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.853 -16.167 -48.102 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.152 -17.635 -47.450 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.842 -17.688 -46.607 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.901 -17.093 -48.254 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.168 -19.073 -49.148 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.055 -19.383 -47.830 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -28.563 -20.639 -46.697 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -29.848 -19.472 -46.938 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -30.346 -21.561 -48.023 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -30.171 -20.332 -49.181 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -28.926 -21.462 -48.948 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.734 -17.920 -44.593 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.657 -18.932 -43.554 1.00 1.16 C ATOM 1471 C GLN A 912 -25.831 -18.278 -42.191 1.00 1.08 C ATOM 1472 O GLN A 912 -26.350 -18.888 -41.266 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.337 -19.702 -43.608 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.380 -20.945 -44.490 1.00 1.50 C ATOM 1475 CD GLN A 912 -24.937 -20.691 -45.879 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -26.150 -20.683 -46.082 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -24.054 -20.489 -46.844 1.00 2.53 N ATOM 0 H GLN A 912 -24.854 -17.725 -45.070 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.460 -19.650 -43.721 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.555 -19.037 -43.973 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.058 -19.996 -42.596 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -23.372 -21.350 -44.581 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -24.986 -21.707 -43.999 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -23.056 -20.504 -46.633 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -24.371 -20.319 -47.798 1.00 2.53 H new ATOM 1486 N ARG A 913 -25.414 -17.020 -42.094 1.00 1.17 N ATOM 1487 CA ARG A 913 -25.591 -16.233 -40.880 1.00 1.19 C ATOM 1488 C ARG A 913 -27.060 -15.932 -40.650 1.00 1.09 C ATOM 1489 O ARG A 913 -27.497 -15.707 -39.525 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.800 -14.937 -40.968 1.00 1.40 C ATOM 1491 CG ARG A 913 -23.341 -15.117 -40.612 1.00 1.47 C ATOM 1492 CD ARG A 913 -22.841 -14.003 -39.708 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.272 -12.682 -40.162 1.00 2.36 N ATOM 1494 CZ ARG A 913 -22.787 -12.060 -41.243 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -21.841 -12.632 -41.984 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -23.253 -10.867 -41.580 1.00 4.05 N ATOM 0 H ARG A 913 -24.947 -16.520 -42.850 1.00 1.17 H new ATOM 0 HA ARG A 913 -25.218 -16.815 -40.037 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -24.876 -14.538 -41.979 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -25.244 -14.199 -40.300 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -23.203 -16.078 -40.116 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -22.744 -15.141 -41.524 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -23.203 -14.172 -38.694 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -21.752 -14.033 -39.667 1.00 1.72 H new ATOM 0 HE ARG A 913 -23.990 -12.203 -39.619 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -21.480 -13.551 -41.730 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -21.477 -12.151 -42.806 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -23.979 -10.425 -41.016 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -22.886 -10.390 -42.403 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.822 -15.907 -41.724 1.00 1.12 N ATOM 1511 CA CYS A 914 -29.263 -15.796 -41.611 1.00 1.16 C ATOM 1512 C CYS A 914 -29.841 -17.115 -41.112 1.00 1.02 C ATOM 1513 O CYS A 914 -30.891 -17.147 -40.465 1.00 1.08 O ATOM 1514 CB CYS A 914 -29.886 -15.420 -42.955 1.00 1.36 C ATOM 1515 SG CYS A 914 -29.209 -13.910 -43.680 1.00 1.65 S ATOM 0 H CYS A 914 -27.471 -15.962 -42.680 1.00 1.12 H new ATOM 0 HA CYS A 914 -29.498 -15.007 -40.897 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -29.741 -16.243 -43.654 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.961 -15.298 -42.824 1.00 1.36 H new ATOM 0 HG CYS A 914 -27.916 -13.904 -43.541 1.00 1.65 H new ATOM 1521 N LEU A 915 -29.156 -18.206 -41.436 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.567 -19.527 -40.986 1.00 0.94 C ATOM 1523 C LEU A 915 -29.293 -19.741 -39.493 1.00 0.87 C ATOM 1524 O LEU A 915 -30.203 -20.089 -38.742 1.00 0.96 O ATOM 1525 CB LEU A 915 -28.865 -20.607 -41.808 1.00 1.01 C ATOM 1526 CG LEU A 915 -29.450 -20.834 -43.203 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -28.542 -21.736 -44.022 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -30.844 -21.430 -43.100 1.00 1.88 C ATOM 0 H LEU A 915 -28.313 -18.200 -42.010 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.644 -19.599 -41.134 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -27.813 -20.340 -41.910 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -28.904 -21.546 -41.256 1.00 1.01 H new ATOM 0 HG LEU A 915 -29.522 -19.872 -43.710 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -28.975 -21.886 -45.011 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -27.561 -21.271 -44.122 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -28.438 -22.699 -43.522 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -31.248 -21.586 -44.100 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -30.794 -22.384 -42.576 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -31.492 -20.748 -42.550 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.047 -19.532 -39.055 1.00 0.82 N ATOM 1541 CA GLU A 916 -27.696 -19.755 -37.650 1.00 0.84 C ATOM 1542 C GLU A 916 -28.137 -18.584 -36.775 1.00 0.74 C ATOM 1543 O GLU A 916 -28.682 -18.784 -35.693 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.198 -20.050 -37.462 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.271 -19.543 -38.556 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.707 -18.156 -38.292 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -25.297 -17.429 -37.472 1.00 3.40 O ATOM 1548 OE2 GLU A 916 -23.690 -17.785 -38.913 1.00 3.47 O ATOM 0 H GLU A 916 -27.276 -19.214 -39.643 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.240 -20.643 -37.328 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -25.880 -19.615 -36.515 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.069 -21.129 -37.377 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -24.445 -20.244 -38.672 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -25.814 -19.530 -39.501 1.00 1.74 H new ATOM 1555 N SER A 917 -27.889 -17.379 -37.265 1.00 0.74 N ATOM 1556 CA SER A 917 -28.310 -16.136 -36.618 1.00 0.80 C ATOM 1557 C SER A 917 -27.913 -16.048 -35.145 1.00 0.76 C ATOM 1558 O SER A 917 -28.751 -15.789 -34.280 1.00 0.86 O ATOM 1559 CB SER A 917 -29.811 -15.953 -36.768 1.00 0.95 C ATOM 1560 OG SER A 917 -30.147 -15.632 -38.108 1.00 1.35 O ATOM 0 H SER A 917 -27.382 -17.230 -38.137 1.00 0.74 H new ATOM 0 HA SER A 917 -27.781 -15.330 -37.126 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.325 -16.866 -36.468 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.154 -15.161 -36.102 1.00 0.95 H new ATOM 0 HG SER A 917 -29.335 -15.630 -38.657 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.644 -16.272 -34.861 1.00 0.73 N ATOM 1567 CA GLY A 918 -26.151 -16.080 -33.509 1.00 0.82 C ATOM 1568 C GLY A 918 -24.724 -15.579 -33.495 1.00 0.77 C ATOM 1569 O GLY A 918 -24.065 -15.577 -32.459 1.00 1.02 O ATOM 0 H GLY A 918 -25.945 -16.582 -35.536 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.791 -15.368 -32.987 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -26.210 -17.022 -32.964 1.00 0.82 H new ATOM 1573 N MET A 919 -24.247 -15.169 -34.660 1.00 0.62 N ATOM 1574 CA MET A 919 -22.853 -14.792 -34.831 1.00 0.59 C ATOM 1575 C MET A 919 -22.646 -13.297 -34.600 1.00 0.55 C ATOM 1576 O MET A 919 -22.884 -12.784 -33.504 1.00 0.54 O ATOM 1577 CB MET A 919 -22.385 -15.187 -36.235 1.00 0.73 C ATOM 1578 CG MET A 919 -21.256 -16.203 -36.246 1.00 0.90 C ATOM 1579 SD MET A 919 -20.208 -16.063 -37.707 1.00 1.46 S ATOM 1580 CE MET A 919 -20.359 -17.716 -38.386 1.00 2.01 C ATOM 0 H MET A 919 -24.810 -15.089 -35.507 1.00 0.62 H new ATOM 0 HA MET A 919 -22.259 -15.323 -34.087 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.232 -15.594 -36.788 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.059 -14.291 -36.764 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.646 -16.072 -35.352 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.676 -17.208 -36.200 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.064 -17.707 -39.435 1.00 2.01 H new ATOM 0 HE2 MET A 919 -19.712 -18.397 -37.833 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.393 -18.050 -38.303 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.197 -12.615 -35.645 1.00 0.60 N ATOM 1591 CA ASP A 920 -21.901 -11.188 -35.598 1.00 0.66 C ATOM 1592 C ASP A 920 -21.242 -10.777 -36.897 1.00 0.62 C ATOM 1593 O ASP A 920 -21.738 -9.915 -37.618 1.00 0.76 O ATOM 1594 CB ASP A 920 -20.961 -10.851 -34.436 1.00 0.72 C ATOM 1595 CG ASP A 920 -20.824 -9.361 -34.212 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -20.135 -8.691 -35.013 1.00 1.01 O ATOM 1597 OD2 ASP A 920 -21.394 -8.854 -33.224 1.00 1.26 O ATOM 0 H ASP A 920 -22.026 -13.039 -36.557 1.00 0.60 H new ATOM 0 HA ASP A 920 -22.837 -10.649 -35.452 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.333 -11.319 -33.525 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -19.977 -11.277 -34.634 1.00 0.72 H new ATOM 1602 N SER A 921 -20.126 -11.425 -37.193 1.00 0.54 N ATOM 1603 CA SER A 921 -19.344 -11.111 -38.377 1.00 0.59 C ATOM 1604 C SER A 921 -18.649 -12.364 -38.898 1.00 0.51 C ATOM 1605 O SER A 921 -18.435 -13.315 -38.146 1.00 0.61 O ATOM 1606 CB SER A 921 -18.310 -10.030 -38.049 1.00 0.76 C ATOM 1607 OG SER A 921 -18.928 -8.856 -37.540 1.00 1.26 O ATOM 0 H SER A 921 -19.740 -12.178 -36.624 1.00 0.54 H new ATOM 0 HA SER A 921 -20.013 -10.737 -39.152 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.599 -10.415 -37.318 1.00 0.76 H new ATOM 0 HB3 SER A 921 -17.742 -9.784 -38.946 1.00 0.76 H new ATOM 0 HG SER A 921 -19.238 -9.020 -36.625 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.310 -12.370 -40.179 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.619 -13.502 -40.774 1.00 0.48 C ATOM 1615 C CYS A 922 -16.339 -13.050 -41.461 1.00 0.49 C ATOM 1616 O CYS A 922 -16.330 -12.057 -42.188 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.523 -14.216 -41.776 1.00 0.59 C ATOM 1618 SG CYS A 922 -19.909 -15.090 -41.020 1.00 1.13 S ATOM 0 H CYS A 922 -18.502 -11.604 -40.825 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.360 -14.197 -39.975 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.911 -13.485 -42.485 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -17.926 -14.927 -42.346 1.00 0.59 H new ATOM 0 HG CYS A 922 -19.663 -15.285 -39.758 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.265 -13.780 -41.222 1.00 0.44 N ATOM 1625 CA LEU A 923 -13.985 -13.495 -41.849 1.00 0.46 C ATOM 1626 C LEU A 923 -13.561 -14.680 -42.701 1.00 0.43 C ATOM 1627 O LEU A 923 -14.291 -15.667 -42.805 1.00 0.43 O ATOM 1628 CB LEU A 923 -12.915 -13.210 -40.792 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.237 -12.077 -39.819 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.371 -12.186 -38.573 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.040 -10.726 -40.491 1.00 0.66 C ATOM 0 H LEU A 923 -15.253 -14.582 -40.592 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.094 -12.611 -42.477 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.744 -14.121 -40.218 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -11.980 -12.974 -41.301 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.282 -12.163 -39.521 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.612 -11.372 -37.890 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.560 -13.140 -38.081 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.320 -12.124 -38.854 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -13.274 -9.930 -39.784 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.004 -10.629 -40.817 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -13.701 -10.649 -41.355 1.00 0.66 H new ATOM 1643 N SER A 924 -12.396 -14.583 -43.308 1.00 0.48 N ATOM 1644 CA SER A 924 -11.847 -15.684 -44.079 1.00 0.53 C ATOM 1645 C SER A 924 -10.699 -16.339 -43.313 1.00 0.50 C ATOM 1646 O SER A 924 -10.072 -15.699 -42.468 1.00 0.51 O ATOM 1647 CB SER A 924 -11.375 -15.175 -45.440 1.00 0.67 C ATOM 1648 OG SER A 924 -12.362 -14.346 -46.037 1.00 0.89 O ATOM 0 H SER A 924 -11.808 -13.750 -43.283 1.00 0.48 H new ATOM 0 HA SER A 924 -12.620 -16.435 -44.240 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.447 -14.616 -45.323 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.158 -16.019 -46.094 1.00 0.67 H new ATOM 0 HG SER A 924 -12.040 -14.029 -46.907 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.441 -17.613 -43.613 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.407 -18.394 -42.920 1.00 0.57 C ATOM 1656 C LYS A 925 -8.031 -17.704 -42.916 1.00 0.61 C ATOM 1657 O LYS A 925 -7.382 -17.648 -41.871 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.290 -19.794 -43.534 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.342 -20.716 -42.780 1.00 0.60 C ATOM 1660 CD LYS A 925 -8.855 -22.148 -42.744 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.110 -22.984 -41.713 1.00 1.03 C ATOM 1662 NZ LYS A 925 -8.394 -22.528 -40.331 1.00 1.11 N ATOM 0 H LYS A 925 -10.937 -18.132 -44.337 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.726 -18.474 -41.881 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.279 -20.251 -43.565 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -8.949 -19.701 -44.565 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.360 -20.694 -43.253 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.213 -20.350 -41.761 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.920 -22.148 -42.512 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -8.743 -22.600 -43.729 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -8.396 -24.031 -41.817 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.038 -22.926 -41.903 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -7.924 -23.161 -39.653 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.037 -21.559 -40.205 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -9.420 -22.543 -40.165 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.538 -17.197 -44.071 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.259 -16.473 -44.121 1.00 0.77 C ATOM 1678 C PRO A 926 -6.336 -15.077 -43.494 1.00 0.70 C ATOM 1679 O PRO A 926 -6.200 -14.063 -44.184 1.00 0.80 O ATOM 1680 CB PRO A 926 -5.968 -16.371 -45.619 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.310 -16.406 -46.264 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.145 -17.319 -45.413 1.00 0.73 C ATOM 0 HA PRO A 926 -5.485 -16.988 -43.552 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.437 -15.450 -45.858 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.343 -17.197 -45.959 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.747 -15.409 -46.314 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.243 -16.776 -47.287 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.192 -17.016 -45.408 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.112 -18.346 -45.776 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.556 -15.033 -42.186 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.583 -13.771 -41.462 1.00 0.63 C ATOM 1692 C VAL A 927 -5.167 -13.285 -41.195 1.00 0.69 C ATOM 1693 O VAL A 927 -4.390 -13.937 -40.498 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.344 -13.870 -40.118 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.681 -13.152 -40.212 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -7.543 -15.318 -39.690 1.00 1.14 C ATOM 0 H VAL A 927 -6.718 -15.857 -41.606 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.114 -13.061 -42.096 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.736 -13.383 -39.356 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -9.204 -13.231 -39.259 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -8.514 -12.101 -40.448 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -9.285 -13.609 -40.996 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.081 -15.347 -38.742 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -8.119 -15.846 -40.450 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -6.572 -15.799 -39.571 1.00 1.14 H new ATOM 1706 N THR A 928 -4.832 -12.144 -41.770 1.00 0.51 N ATOM 1707 CA THR A 928 -3.517 -11.555 -41.597 1.00 0.58 C ATOM 1708 C THR A 928 -3.461 -10.739 -40.307 1.00 0.50 C ATOM 1709 O THR A 928 -4.497 -10.441 -39.719 1.00 0.46 O ATOM 1710 CB THR A 928 -3.189 -10.645 -42.791 1.00 0.71 C ATOM 1711 OG1 THR A 928 -4.409 -10.149 -43.365 1.00 0.80 O ATOM 1712 CG2 THR A 928 -2.397 -11.402 -43.846 1.00 0.92 C ATOM 0 H THR A 928 -5.459 -11.603 -42.366 1.00 0.51 H new ATOM 0 HA THR A 928 -2.784 -12.360 -41.539 1.00 0.58 H new ATOM 0 HB THR A 928 -2.582 -9.811 -42.437 1.00 0.71 H new ATOM 0 HG1 THR A 928 -4.200 -9.567 -44.125 1.00 0.80 H new ATOM 0 HG21 THR A 928 -2.176 -10.738 -44.682 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.464 -11.762 -43.412 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.982 -12.250 -44.201 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.256 -10.379 -39.872 1.00 0.52 N ATOM 1721 CA LEU A 929 -2.078 -9.548 -38.681 1.00 0.51 C ATOM 1722 C LEU A 929 -2.803 -8.217 -38.858 1.00 0.49 C ATOM 1723 O LEU A 929 -3.407 -7.696 -37.922 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.581 -9.306 -38.419 1.00 0.59 C ATOM 1725 CG LEU A 929 -0.213 -8.711 -37.049 1.00 0.67 C ATOM 1726 CD1 LEU A 929 -0.105 -7.197 -37.131 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.217 -9.122 -35.979 1.00 0.71 C ATOM 0 H LEU A 929 -1.385 -10.650 -40.327 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.503 -10.069 -37.823 1.00 0.51 H new ATOM 0 HB2 LEU A 929 -0.057 -10.255 -38.531 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.202 -8.639 -39.194 1.00 0.59 H new ATOM 0 HG LEU A 929 0.760 -9.110 -36.764 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.156 -6.797 -36.151 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.667 -6.926 -37.851 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -1.061 -6.781 -37.450 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.929 -8.685 -35.023 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -2.210 -8.767 -36.256 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.232 -10.208 -35.892 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.757 -7.697 -40.078 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.380 -6.417 -40.398 1.00 0.63 C ATOM 1741 C ASP A 930 -4.877 -6.481 -40.143 1.00 0.53 C ATOM 1742 O ASP A 930 -5.415 -5.702 -39.357 1.00 0.52 O ATOM 1743 CB ASP A 930 -3.119 -6.048 -41.862 1.00 0.85 C ATOM 1744 CG ASP A 930 -3.406 -4.589 -42.162 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -4.579 -4.172 -42.028 1.00 1.85 O ATOM 1746 OD2 ASP A 930 -2.467 -3.848 -42.515 1.00 1.73 O ATOM 0 H ASP A 930 -2.292 -8.145 -40.868 1.00 0.54 H new ATOM 0 HA ASP A 930 -2.943 -5.652 -39.757 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -2.080 -6.267 -42.107 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.737 -6.675 -42.505 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.528 -7.435 -40.799 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.964 -7.637 -40.660 1.00 0.50 C ATOM 1753 C VAL A 931 -7.331 -7.971 -39.217 1.00 0.43 C ATOM 1754 O VAL A 931 -8.259 -7.393 -38.653 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.447 -8.765 -41.598 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.868 -9.189 -41.262 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -7.346 -8.327 -43.053 1.00 0.93 C ATOM 0 H VAL A 931 -5.076 -8.088 -41.440 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.460 -6.707 -40.939 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.798 -9.628 -41.449 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -9.180 -9.984 -41.939 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.906 -9.551 -40.235 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -9.538 -8.336 -41.371 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -7.690 -9.133 -43.700 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -7.966 -7.445 -43.211 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -6.309 -8.089 -43.290 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.578 -8.881 -38.617 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.840 -9.323 -37.256 1.00 0.41 C ATOM 1769 C ILE A 932 -6.817 -8.148 -36.283 1.00 0.39 C ATOM 1770 O ILE A 932 -7.693 -8.028 -35.432 1.00 0.39 O ATOM 1771 CB ILE A 932 -5.822 -10.406 -36.811 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -6.314 -11.791 -37.229 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.578 -10.367 -35.304 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -5.212 -12.822 -37.307 1.00 1.18 C ATOM 0 H ILE A 932 -5.774 -9.331 -39.056 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.837 -9.763 -37.243 1.00 0.41 H new ATOM 0 HB ILE A 932 -4.874 -10.194 -37.305 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.069 -12.130 -36.519 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -6.801 -11.717 -38.201 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.860 -11.140 -35.032 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -5.183 -9.390 -35.024 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -6.517 -10.543 -34.779 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -5.632 -13.781 -37.609 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -4.468 -12.505 -38.038 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -4.740 -12.924 -36.330 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.839 -7.264 -36.429 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.685 -6.154 -35.503 1.00 0.43 C ATOM 1788 C LYS A 933 -6.844 -5.171 -35.601 1.00 0.43 C ATOM 1789 O LYS A 933 -7.421 -4.795 -34.579 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.362 -5.426 -35.734 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.749 -4.889 -34.454 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.887 -3.377 -34.352 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.667 -2.746 -33.701 1.00 1.50 C ATOM 1794 NZ LYS A 933 -2.861 -2.538 -32.241 1.00 1.90 N ATOM 0 H LYS A 933 -5.145 -7.295 -37.176 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.684 -6.576 -34.498 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.657 -6.108 -36.210 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.524 -4.600 -36.427 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.232 -5.357 -33.596 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.694 -5.161 -34.414 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.027 -2.956 -35.348 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -4.777 -3.131 -33.773 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -1.798 -3.384 -33.864 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -2.455 -1.790 -34.179 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -2.006 -2.106 -31.835 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -3.674 -1.909 -32.085 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -3.038 -3.453 -31.780 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.200 -4.768 -36.815 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.247 -3.765 -36.988 1.00 0.53 C ATOM 1810 C GLN A 934 -9.604 -4.301 -36.541 1.00 0.46 C ATOM 1811 O GLN A 934 -10.353 -3.606 -35.862 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.318 -3.255 -38.437 1.00 0.69 C ATOM 1813 CG GLN A 934 -8.114 -4.320 -39.502 1.00 0.79 C ATOM 1814 CD GLN A 934 -9.401 -4.683 -40.224 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -10.481 -4.683 -39.635 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -9.294 -5.000 -41.504 1.00 2.25 N ATOM 0 H GLN A 934 -6.788 -5.113 -37.682 1.00 0.47 H new ATOM 0 HA GLN A 934 -7.985 -2.919 -36.352 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.289 -2.786 -38.594 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -7.564 -2.479 -38.571 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.382 -3.966 -40.228 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.697 -5.215 -39.040 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -8.380 -4.988 -41.958 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -10.125 -5.256 -42.037 1.00 2.25 H new ATOM 1825 N THR A 935 -9.903 -5.547 -36.884 1.00 0.44 N ATOM 1826 CA THR A 935 -11.183 -6.141 -36.527 1.00 0.43 C ATOM 1827 C THR A 935 -11.257 -6.464 -35.033 1.00 0.38 C ATOM 1828 O THR A 935 -12.274 -6.203 -34.386 1.00 0.40 O ATOM 1829 CB THR A 935 -11.453 -7.417 -37.345 1.00 0.51 C ATOM 1830 OG1 THR A 935 -11.061 -7.216 -38.709 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.926 -7.803 -37.289 1.00 0.57 C ATOM 0 H THR A 935 -9.280 -6.163 -37.406 1.00 0.44 H new ATOM 0 HA THR A 935 -11.950 -5.402 -36.760 1.00 0.43 H new ATOM 0 HB THR A 935 -10.867 -8.227 -36.911 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.958 -6.257 -38.882 1.00 0.62 H new ATOM 0 HG21 THR A 935 -13.088 -8.708 -37.875 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.215 -7.985 -36.254 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.530 -6.993 -37.698 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.171 -7.001 -34.480 1.00 0.37 N ATOM 1840 CA LEU A 936 -10.158 -7.409 -33.083 1.00 0.40 C ATOM 1841 C LEU A 936 -10.264 -6.201 -32.167 1.00 0.40 C ATOM 1842 O LEU A 936 -11.097 -6.174 -31.267 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.890 -8.202 -32.757 1.00 0.46 C ATOM 1844 CG LEU A 936 -9.093 -9.486 -31.943 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -10.519 -10.004 -32.078 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.098 -10.545 -32.384 1.00 0.67 C ATOM 0 H LEU A 936 -9.295 -7.162 -34.977 1.00 0.37 H new ATOM 0 HA LEU A 936 -11.023 -8.052 -32.917 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -8.397 -8.463 -33.694 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.209 -7.551 -32.209 1.00 0.46 H new ATOM 0 HG LEU A 936 -8.921 -9.255 -30.892 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -10.632 -10.915 -31.490 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -11.216 -9.249 -31.715 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.730 -10.220 -33.125 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.250 -11.453 -31.800 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -8.245 -10.765 -33.441 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.083 -10.179 -32.227 1.00 0.67 H new ATOM 1858 N THR A 937 -9.440 -5.193 -32.419 1.00 0.43 N ATOM 1859 CA THR A 937 -9.428 -3.997 -31.593 1.00 0.51 C ATOM 1860 C THR A 937 -10.745 -3.235 -31.713 1.00 0.48 C ATOM 1861 O THR A 937 -11.242 -2.687 -30.734 1.00 0.52 O ATOM 1862 CB THR A 937 -8.258 -3.070 -31.968 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.061 -3.845 -32.132 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.036 -2.014 -30.897 1.00 0.87 C ATOM 0 H THR A 937 -8.772 -5.181 -33.189 1.00 0.43 H new ATOM 0 HA THR A 937 -9.299 -4.320 -30.560 1.00 0.51 H new ATOM 0 HB THR A 937 -8.505 -2.568 -32.903 1.00 0.62 H new ATOM 0 HG1 THR A 937 -6.916 -4.026 -33.084 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.204 -1.372 -31.186 1.00 0.87 H new ATOM 0 HG22 THR A 937 -8.938 -1.412 -30.787 1.00 0.87 H new ATOM 0 HG23 THR A 937 -7.807 -2.500 -29.949 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.321 -3.227 -32.913 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.575 -2.523 -33.156 1.00 0.49 C ATOM 1874 C LEU A 938 -13.708 -3.133 -32.332 1.00 0.45 C ATOM 1875 O LEU A 938 -14.523 -2.416 -31.754 1.00 0.50 O ATOM 1876 CB LEU A 938 -12.935 -2.559 -34.645 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.227 -1.828 -35.029 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -13.981 -0.332 -35.145 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -14.780 -2.376 -36.335 1.00 1.39 C ATOM 0 H LEU A 938 -10.938 -3.700 -33.731 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.441 -1.485 -32.851 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.111 -2.125 -35.211 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.021 -3.600 -34.955 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.963 -1.996 -34.243 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -14.910 0.169 -35.418 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -13.628 0.054 -34.189 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -13.229 -0.145 -35.911 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -15.697 -1.846 -36.593 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -14.045 -2.237 -37.128 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -14.995 -3.439 -36.222 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.745 -4.458 -32.268 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.813 -5.153 -31.559 1.00 0.43 C ATOM 1893 C TYR A 939 -14.527 -5.227 -30.064 1.00 0.42 C ATOM 1894 O TYR A 939 -15.452 -5.263 -29.253 1.00 0.48 O ATOM 1895 CB TYR A 939 -15.020 -6.549 -32.145 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.734 -6.538 -33.482 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -16.217 -5.352 -34.028 1.00 1.21 C ATOM 1898 CD2 TYR A 939 -15.923 -7.710 -34.202 1.00 0.92 C ATOM 1899 CE1 TYR A 939 -16.866 -5.337 -35.246 1.00 1.47 C ATOM 1900 CE2 TYR A 939 -16.573 -7.701 -35.422 1.00 1.13 C ATOM 1901 CZ TYR A 939 -17.042 -6.511 -35.937 1.00 1.27 C ATOM 1902 OH TYR A 939 -17.692 -6.499 -37.149 1.00 1.59 O ATOM 0 H TYR A 939 -13.051 -5.071 -32.696 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.733 -4.584 -31.690 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -14.051 -7.034 -32.263 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -15.594 -7.150 -31.440 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -16.081 -4.426 -33.488 1.00 1.21 H new ATOM 0 HD2 TYR A 939 -15.556 -8.644 -33.802 1.00 0.92 H new ATOM 0 HE1 TYR A 939 -17.234 -4.407 -35.654 1.00 1.47 H new ATOM 0 HE2 TYR A 939 -16.713 -8.622 -35.969 1.00 1.13 H new ATOM 0 HH TYR A 939 -18.152 -7.354 -37.282 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.250 -5.237 -29.701 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.857 -5.189 -28.299 1.00 0.52 C ATOM 1914 C ALA A 940 -13.235 -3.838 -27.711 1.00 0.55 C ATOM 1915 O ALA A 940 -13.768 -3.751 -26.604 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.364 -5.443 -28.148 1.00 0.61 C ATOM 0 H ALA A 940 -12.470 -5.278 -30.357 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.384 -5.973 -27.756 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.093 -5.402 -27.093 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -11.120 -6.427 -28.548 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.808 -4.681 -28.695 1.00 0.61 H new ATOM 1922 N GLU A 941 -12.977 -2.786 -28.474 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.396 -1.450 -28.101 1.00 0.67 C ATOM 1924 C GLU A 941 -14.920 -1.372 -28.121 1.00 0.65 C ATOM 1925 O GLU A 941 -15.522 -0.688 -27.304 1.00 0.73 O ATOM 1926 CB GLU A 941 -12.780 -0.416 -29.055 1.00 0.79 C ATOM 1927 CG GLU A 941 -13.756 0.639 -29.553 1.00 0.99 C ATOM 1928 CD GLU A 941 -13.239 1.400 -30.754 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -12.020 1.684 -30.804 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -14.053 1.726 -31.647 1.00 1.87 O ATOM 0 H GLU A 941 -12.476 -2.837 -29.361 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.047 -1.227 -27.093 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -11.954 0.082 -28.547 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.358 -0.938 -29.914 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -14.700 0.160 -29.812 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -13.966 1.342 -28.747 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.529 -2.109 -29.046 1.00 0.60 N ATOM 1938 CA ARG A 942 -16.978 -2.120 -29.208 1.00 0.67 C ATOM 1939 C ARG A 942 -17.666 -2.584 -27.927 1.00 0.65 C ATOM 1940 O ARG A 942 -18.611 -1.951 -27.460 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.377 -3.030 -30.378 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.841 -2.927 -30.766 1.00 1.10 C ATOM 1943 CD ARG A 942 -19.479 -4.296 -30.936 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.501 -4.714 -32.337 1.00 1.84 N ATOM 1945 CZ ARG A 942 -19.940 -5.898 -32.760 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -20.452 -6.774 -31.905 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -19.888 -6.194 -34.052 1.00 3.11 N ATOM 0 H ARG A 942 -15.033 -2.713 -29.702 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.302 -1.102 -29.423 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -16.763 -2.782 -31.244 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -17.153 -4.064 -30.114 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -19.381 -2.367 -30.002 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -18.932 -2.366 -31.696 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -18.929 -5.029 -30.346 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -20.497 -4.274 -30.547 1.00 1.46 H new ATOM 0 HE ARG A 942 -19.158 -4.056 -33.036 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -20.512 -6.543 -30.913 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -20.785 -7.678 -32.239 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -19.513 -5.516 -34.716 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -20.223 -7.099 -34.382 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.186 -3.680 -27.353 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.769 -4.195 -26.120 1.00 0.64 C ATOM 1963 C VAL A 943 -17.356 -3.338 -24.928 1.00 0.67 C ATOM 1964 O VAL A 943 -18.136 -3.140 -23.993 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.390 -5.671 -25.858 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -18.262 -6.592 -26.695 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.917 -5.926 -26.134 1.00 0.61 C ATOM 0 H VAL A 943 -16.404 -4.224 -27.716 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.851 -4.148 -26.244 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.565 -5.882 -24.803 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -17.986 -7.629 -26.502 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -19.309 -6.440 -26.432 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -18.117 -6.369 -27.752 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.686 -6.973 -25.939 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.696 -5.693 -27.176 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.311 -5.294 -25.485 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.140 -2.803 -24.980 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.640 -1.940 -23.917 1.00 0.79 C ATOM 1979 C ARG A 944 -16.493 -0.673 -23.798 1.00 0.88 C ATOM 1980 O ARG A 944 -16.798 -0.232 -22.696 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.162 -1.590 -24.163 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.814 -0.122 -23.952 1.00 1.10 C ATOM 1983 CD ARG A 944 -13.215 0.123 -22.572 1.00 1.67 C ATOM 1984 NE ARG A 944 -14.023 1.046 -21.772 1.00 2.12 N ATOM 1985 CZ ARG A 944 -14.110 2.359 -22.001 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -13.423 2.917 -22.990 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -14.876 3.116 -21.228 1.00 3.58 N ATOM 0 H ARG A 944 -15.484 -2.952 -25.746 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.711 -2.479 -22.972 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -13.544 -2.195 -23.500 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -13.901 -1.868 -25.184 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -13.107 0.198 -24.718 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -14.711 0.486 -24.072 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -13.123 -0.826 -22.045 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -12.208 0.526 -22.682 1.00 1.67 H new ATOM 0 HE ARG A 944 -14.553 0.662 -20.990 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -12.823 2.342 -23.582 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -13.495 3.920 -23.158 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -15.398 2.696 -20.459 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -14.943 4.119 -21.402 1.00 3.58 H new ATOM 2001 N LYS A 945 -16.881 -0.105 -24.938 1.00 0.91 N ATOM 2002 CA LYS A 945 -17.695 1.107 -24.957 1.00 1.09 C ATOM 2003 C LYS A 945 -19.175 0.774 -24.791 1.00 1.10 C ATOM 2004 O LYS A 945 -19.977 1.640 -24.453 1.00 1.22 O ATOM 2005 CB LYS A 945 -17.469 1.900 -26.252 1.00 1.25 C ATOM 2006 CG LYS A 945 -17.933 1.186 -27.512 1.00 1.04 C ATOM 2007 CD LYS A 945 -18.979 1.992 -28.262 1.00 1.40 C ATOM 2008 CE LYS A 945 -20.313 1.266 -28.307 1.00 2.02 C ATOM 2009 NZ LYS A 945 -21.457 2.210 -28.233 1.00 2.78 N ATOM 0 H LYS A 945 -16.644 -0.466 -25.862 1.00 0.91 H new ATOM 0 HA LYS A 945 -17.386 1.727 -24.115 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -17.991 2.854 -26.176 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -16.407 2.125 -26.346 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -17.078 1.004 -28.163 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -18.345 0.212 -27.248 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -19.107 2.962 -27.781 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -18.633 2.184 -29.278 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -20.380 0.685 -29.227 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -20.371 0.559 -27.479 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -22.349 1.677 -28.266 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -21.407 2.747 -27.344 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -21.416 2.868 -29.037 1.00 2.78 H new ATOM 2023 N SER A 946 -19.535 -0.485 -25.044 1.00 1.04 N ATOM 2024 CA SER A 946 -20.903 -0.940 -24.816 1.00 1.14 C ATOM 2025 C SER A 946 -21.221 -0.898 -23.325 1.00 1.18 C ATOM 2026 O SER A 946 -22.356 -0.640 -22.923 1.00 1.34 O ATOM 2027 CB SER A 946 -21.103 -2.355 -25.367 1.00 1.15 C ATOM 2028 OG SER A 946 -21.156 -2.350 -26.787 1.00 1.20 O ATOM 0 H SER A 946 -18.903 -1.201 -25.404 1.00 1.04 H new ATOM 0 HA SER A 946 -21.585 -0.273 -25.343 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.288 -2.997 -25.033 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.025 -2.777 -24.967 1.00 1.15 H new ATOM 0 HG SER A 946 -20.246 -2.399 -27.148 1.00 1.20 H new ATOM 2034 N ARG A 947 -20.211 -1.158 -22.508 1.00 1.11 N ATOM 2035 CA ARG A 947 -20.337 -1.000 -21.066 1.00 1.21 C ATOM 2036 C ARG A 947 -19.986 0.430 -20.669 1.00 1.25 C ATOM 2037 O ARG A 947 -20.707 1.069 -19.902 1.00 1.40 O ATOM 2038 CB ARG A 947 -19.422 -1.989 -20.339 1.00 1.29 C ATOM 2039 CG ARG A 947 -19.841 -3.439 -20.507 1.00 1.48 C ATOM 2040 CD ARG A 947 -20.557 -3.956 -19.270 1.00 1.79 C ATOM 2041 NE ARG A 947 -22.014 -3.868 -19.393 1.00 2.18 N ATOM 2042 CZ ARG A 947 -22.812 -4.916 -19.595 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -22.300 -6.129 -19.752 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -24.125 -4.751 -19.664 1.00 3.53 N ATOM 0 H ARG A 947 -19.294 -1.480 -22.819 1.00 1.11 H new ATOM 0 HA ARG A 947 -21.368 -1.207 -20.778 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -18.404 -1.868 -20.708 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -19.407 -1.744 -19.277 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -20.495 -3.532 -21.374 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -18.962 -4.053 -20.704 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -20.271 -4.993 -19.095 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -20.233 -3.385 -18.400 1.00 1.79 H new ATOM 0 HE ARG A 947 -22.445 -2.946 -19.319 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -21.290 -6.264 -19.718 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -22.917 -6.927 -19.906 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -24.528 -3.820 -19.562 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -24.733 -5.555 -19.819 1.00 3.53 H new ATOM 2058 N ASP A 948 -18.884 0.916 -21.237 1.00 1.23 N ATOM 2059 CA ASP A 948 -18.351 2.256 -20.979 1.00 1.39 C ATOM 2060 C ASP A 948 -17.830 2.376 -19.552 1.00 1.99 C ATOM 2061 O ASP A 948 -16.652 2.115 -19.291 1.00 2.64 O ATOM 2062 CB ASP A 948 -19.384 3.351 -21.269 1.00 1.92 C ATOM 2063 CG ASP A 948 -18.726 4.684 -21.578 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -18.076 5.256 -20.676 1.00 2.57 O ATOM 2065 OD2 ASP A 948 -18.852 5.165 -22.727 1.00 2.50 O ATOM 0 H ASP A 948 -18.325 0.381 -21.902 1.00 1.23 H new ATOM 0 HA ASP A 948 -17.516 2.402 -21.664 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -20.006 3.049 -22.112 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -20.045 3.463 -20.409 1.00 1.92 H new ATOM 2070 N SER A 949 -18.700 2.766 -18.637 1.00 2.70 N ATOM 2071 CA SER A 949 -18.327 2.933 -17.244 1.00 3.83 C ATOM 2072 C SER A 949 -19.255 2.115 -16.355 1.00 4.49 C ATOM 2073 O SER A 949 -19.029 2.074 -15.131 1.00 5.09 O ATOM 2074 CB SER A 949 -18.384 4.411 -16.852 1.00 4.60 C ATOM 2075 OG SER A 949 -17.832 5.232 -17.870 1.00 4.44 O ATOM 2076 OXT SER A 949 -20.209 1.514 -16.891 1.00 4.83 O ATOM 0 H SER A 949 -19.678 2.975 -18.837 1.00 2.70 H new ATOM 0 HA SER A 949 -17.305 2.578 -17.109 1.00 3.83 H new ATOM 0 HB2 SER A 949 -19.418 4.702 -16.667 1.00 4.60 H new ATOM 0 HB3 SER A 949 -17.838 4.565 -15.921 1.00 4.60 H new ATOM 0 HG SER A 949 -18.271 5.034 -18.724 1.00 4.44 H new TER 2082 SER A 949