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= 0.455 X(o=0.65,f=0.35) USER MOD Set 1.2: A 935 THR OG1 : rot 180:sc= 0.194 USER MOD Set 2.1: A 887 THR OG1 : rot -150:sc= 0 USER MOD Set 2.2: A 919 MET CE :methyl 180:sc=-0.00259 (180deg=-0.00259) USER MOD Set 3.1: A 826 MET CE :methyl -168:sc= 0 (180deg=0) USER MOD Set 3.2: A 867 ASN : amide:sc= 1.25 K(o=1.3,f=-2) USER MOD Set 4.1: A 862 ASN : amide:sc= 1.18 K(o=2.3,f=-6.8!) USER MOD Set 4.2: A 866 LYS NZ :NH3+ -156:sc= 1.12 (180deg=0) USER MOD Set 5.1: A 850 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.25) USER MOD Set 5.2: A 852 LYS NZ :NH3+ 164:sc= 0 (180deg=0) USER MOD Set 6.1: A 836 ASN : amide:sc= 0.024 K(o=-0.075,f=-1.2) USER MOD Set 6.2: A 925 LYS NZ :NH3+ 159:sc= -0.0988 (180deg=-1.25!) USER MOD Single : A 817 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 SER OG : rot 180:sc= 0 USER MOD Single : A 822 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 825 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HE2:sc= 1.07 K(o=1.1,f=-3.4!) USER MOD Single : A 843 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 846 SER OG : rot 78:sc= 0.157 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 851 CYS SG : rot -166:sc= 0.489 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.00285 USER MOD Single : A 855 ASN : amide:sc= 0.672 K(o=0.67,f=-2.8!) USER MOD Single : A 865 SER OG : rot 70:sc= 1.21 USER MOD Single : A 868 HIS : no HD1:sc= 0.831 K(o=0.83,f=-5.4!) USER MOD Single : A 874 SER OG : rot 180:sc=0.000918 USER MOD Single : A 877 ASN : amide:sc= 0.328 K(o=0.33,f=-0.22) USER MOD Single : A 878 MET CE :methyl -109:sc= -0.0571 (180deg=-0.112) USER MOD Single : A 880 ASN : amide:sc= -0.226 K(o=-0.23,f=-1.6!) USER MOD Single : A 881 MET CE :methyl -158:sc=-0.00117 (180deg=-0.0445) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= 0.142 X(o=0.14,f=-0.098) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 27:sc= -1.15! USER MOD Single : A 905 ASN : amide:sc= -0.575 X(o=-0.57,f=-0.09) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= 0.669 K(o=0.67,f=-0.057) USER MOD Single : A 914 CYS SG : rot 77:sc= 0.488 USER MOD Single : A 917 SER OG : rot 69:sc= 0.114 USER MOD Single : A 921 SER OG : rot -139:sc= -0.0118 USER MOD Single : A 922 CYS SG : rot 180:sc= -0.727 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 933 LYS NZ :NH3+ 157:sc= 1.24 (180deg=-0.195) USER MOD Single : A 937 THR OG1 : rot 85:sc= 1.33 USER MOD Single : A 939 TYR OH : rot -24:sc= 1.29 USER MOD Single : A 945 LYS NZ :NH3+ -160:sc= 1.14 (180deg=0.104) USER MOD Single : A 946 SER OG : rot 96:sc= 1.95 USER MOD Single : A 949 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 4.119 -4.230 -1.911 1.00 5.91 N ATOM 2 CA LYS A 817 3.076 -3.503 -2.666 1.00 5.22 C ATOM 3 C LYS A 817 3.376 -3.562 -4.155 1.00 4.99 C ATOM 4 O LYS A 817 4.449 -3.153 -4.596 1.00 5.35 O ATOM 5 CB LYS A 817 3.000 -2.049 -2.205 1.00 5.32 C ATOM 6 CG LYS A 817 1.755 -1.732 -1.395 1.00 5.63 C ATOM 7 CD LYS A 817 2.079 -1.575 0.081 1.00 6.05 C ATOM 8 CE LYS A 817 1.055 -0.700 0.785 1.00 6.45 C ATOM 9 NZ LYS A 817 1.437 -0.417 2.191 1.00 7.01 N ATOM 0 HA LYS A 817 2.114 -3.979 -2.477 1.00 5.22 H new ATOM 0 HB2 LYS A 817 3.881 -1.820 -1.606 1.00 5.32 H new ATOM 0 HB3 LYS A 817 3.031 -1.398 -3.078 1.00 5.32 H new ATOM 0 HG2 LYS A 817 1.300 -0.815 -1.769 1.00 5.63 H new ATOM 0 HG3 LYS A 817 1.022 -2.528 -1.525 1.00 5.63 H new ATOM 0 HD2 LYS A 817 2.108 -2.556 0.555 1.00 6.05 H new ATOM 0 HD3 LYS A 817 3.071 -1.138 0.192 1.00 6.05 H new ATOM 0 HE2 LYS A 817 0.947 0.239 0.243 1.00 6.45 H new ATOM 0 HE3 LYS A 817 0.083 -1.193 0.766 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 0.712 0.182 2.634 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 1.515 -1.311 2.716 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 2.352 0.076 2.209 1.00 7.01 H new ATOM 25 N ALA A 818 2.430 -4.078 -4.926 1.00 4.74 N ATOM 26 CA ALA A 818 2.624 -4.259 -6.355 1.00 4.76 C ATOM 27 C ALA A 818 1.294 -4.219 -7.095 1.00 4.32 C ATOM 28 O ALA A 818 0.239 -4.021 -6.488 1.00 4.29 O ATOM 29 CB ALA A 818 3.331 -5.579 -6.620 1.00 5.35 C ATOM 0 H ALA A 818 1.518 -4.379 -4.583 1.00 4.74 H new ATOM 0 HA ALA A 818 3.243 -3.441 -6.723 1.00 4.76 H new ATOM 0 HB1 ALA A 818 3.472 -5.707 -7.693 1.00 5.35 H new ATOM 0 HB2 ALA A 818 4.301 -5.578 -6.124 1.00 5.35 H new ATOM 0 HB3 ALA A 818 2.727 -6.400 -6.233 1.00 5.35 H new ATOM 35 N VAL A 819 1.354 -4.407 -8.407 1.00 4.36 N ATOM 36 CA VAL A 819 0.162 -4.462 -9.239 1.00 4.13 C ATOM 37 C VAL A 819 0.341 -5.532 -10.310 1.00 4.01 C ATOM 38 O VAL A 819 1.272 -5.473 -11.114 1.00 4.59 O ATOM 39 CB VAL A 819 -0.155 -3.084 -9.887 1.00 4.79 C ATOM 40 CG1 VAL A 819 -0.813 -3.237 -11.255 1.00 5.29 C ATOM 41 CG2 VAL A 819 -1.043 -2.260 -8.966 1.00 5.21 C ATOM 0 H VAL A 819 2.227 -4.525 -8.921 1.00 4.36 H new ATOM 0 HA VAL A 819 -0.687 -4.719 -8.605 1.00 4.13 H new ATOM 0 HB VAL A 819 0.792 -2.565 -10.033 1.00 4.79 H new ATOM 0 HG11 VAL A 819 -1.018 -2.251 -11.673 1.00 5.29 H new ATOM 0 HG12 VAL A 819 -0.144 -3.782 -11.921 1.00 5.29 H new ATOM 0 HG13 VAL A 819 -1.748 -3.788 -11.150 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -1.257 -1.298 -9.432 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -1.977 -2.793 -8.788 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -0.532 -2.098 -8.017 1.00 5.21 H new ATOM 51 N SER A 820 -0.530 -6.525 -10.291 1.00 3.65 N ATOM 52 CA SER A 820 -0.460 -7.624 -11.240 1.00 3.77 C ATOM 53 C SER A 820 -1.747 -7.707 -12.053 1.00 3.30 C ATOM 54 O SER A 820 -2.790 -8.125 -11.547 1.00 3.17 O ATOM 55 CB SER A 820 -0.210 -8.938 -10.494 1.00 4.39 C ATOM 56 OG SER A 820 0.013 -8.702 -9.112 1.00 4.72 O ATOM 0 H SER A 820 -1.299 -6.594 -9.625 1.00 3.65 H new ATOM 0 HA SER A 820 0.367 -7.447 -11.928 1.00 3.77 H new ATOM 0 HB2 SER A 820 -1.066 -9.601 -10.620 1.00 4.39 H new ATOM 0 HB3 SER A 820 0.653 -9.446 -10.924 1.00 4.39 H new ATOM 0 HG SER A 820 0.169 -9.555 -8.655 1.00 4.72 H new ATOM 62 N ASP A 821 -1.671 -7.284 -13.307 1.00 3.48 N ATOM 63 CA ASP A 821 -2.821 -7.335 -14.198 1.00 3.22 C ATOM 64 C ASP A 821 -2.870 -8.670 -14.912 1.00 3.34 C ATOM 65 O ASP A 821 -1.914 -9.061 -15.583 1.00 4.01 O ATOM 66 CB ASP A 821 -2.769 -6.214 -15.232 1.00 3.87 C ATOM 67 CG ASP A 821 -4.108 -5.979 -15.904 1.00 4.17 C ATOM 68 OD1 ASP A 821 -5.154 -6.279 -15.290 1.00 4.74 O ATOM 69 OD2 ASP A 821 -4.115 -5.493 -17.056 1.00 4.22 O ATOM 0 H ASP A 821 -0.825 -6.902 -13.730 1.00 3.48 H new ATOM 0 HA ASP A 821 -3.717 -7.209 -13.590 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -2.443 -5.293 -14.748 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -2.024 -6.458 -15.990 1.00 3.87 H new ATOM 74 N ASN A 822 -3.976 -9.367 -14.748 1.00 3.07 N ATOM 75 CA ASN A 822 -4.191 -10.646 -15.408 1.00 3.43 C ATOM 76 C ASN A 822 -4.387 -10.449 -16.889 1.00 3.49 C ATOM 77 O ASN A 822 -3.448 -10.529 -17.685 1.00 4.34 O ATOM 78 CB ASN A 822 -5.432 -11.329 -14.838 1.00 3.34 C ATOM 79 CG ASN A 822 -5.140 -12.092 -13.560 1.00 4.21 C ATOM 80 OD1 ASN A 822 -4.374 -13.055 -13.561 1.00 4.86 O ATOM 81 ND2 ASN A 822 -5.743 -11.669 -12.457 1.00 4.67 N ATOM 0 H ASN A 822 -4.751 -9.067 -14.156 1.00 3.07 H new ATOM 0 HA ASN A 822 -3.312 -11.267 -15.236 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -6.198 -10.579 -14.642 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -5.839 -12.014 -15.581 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -5.578 -12.146 -11.571 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -6.372 -10.867 -12.495 1.00 4.67 H new ATOM 88 N ASP A 823 -5.621 -10.156 -17.224 1.00 2.88 N ATOM 89 CA ASP A 823 -6.056 -10.019 -18.577 1.00 3.04 C ATOM 90 C ASP A 823 -7.497 -9.529 -18.572 1.00 2.00 C ATOM 91 O ASP A 823 -8.442 -10.264 -18.294 1.00 2.46 O ATOM 92 CB ASP A 823 -5.886 -11.336 -19.342 1.00 3.98 C ATOM 93 CG ASP A 823 -6.843 -12.445 -18.932 1.00 4.61 C ATOM 94 OD1 ASP A 823 -6.576 -13.127 -17.921 1.00 4.96 O ATOM 95 OD2 ASP A 823 -7.885 -12.612 -19.595 1.00 5.08 O ATOM 0 H ASP A 823 -6.362 -10.004 -16.540 1.00 2.88 H new ATOM 0 HA ASP A 823 -5.441 -9.286 -19.100 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -6.015 -11.140 -20.406 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -4.864 -11.689 -19.205 1.00 3.98 H new ATOM 100 N ASP A 824 -7.637 -8.243 -18.793 1.00 1.30 N ATOM 101 CA ASP A 824 -8.941 -7.588 -18.794 1.00 1.23 C ATOM 102 C ASP A 824 -9.792 -7.992 -20.001 1.00 1.03 C ATOM 103 O ASP A 824 -10.956 -7.611 -20.103 1.00 1.37 O ATOM 104 CB ASP A 824 -8.757 -6.070 -18.782 1.00 2.25 C ATOM 105 CG ASP A 824 -10.004 -5.339 -18.337 1.00 3.32 C ATOM 106 OD1 ASP A 824 -10.652 -5.797 -17.372 1.00 3.99 O ATOM 107 OD2 ASP A 824 -10.334 -4.298 -18.948 1.00 3.79 O ATOM 0 H ASP A 824 -6.856 -7.614 -18.978 1.00 1.30 H new ATOM 0 HA ASP A 824 -9.468 -7.910 -17.896 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -7.932 -5.812 -18.118 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -8.479 -5.733 -19.781 1.00 2.25 H new ATOM 112 N MET A 825 -9.217 -8.768 -20.913 1.00 0.74 N ATOM 113 CA MET A 825 -9.932 -9.170 -22.117 1.00 0.64 C ATOM 114 C MET A 825 -9.589 -10.601 -22.507 1.00 0.57 C ATOM 115 O MET A 825 -8.429 -10.922 -22.778 1.00 0.64 O ATOM 116 CB MET A 825 -9.602 -8.220 -23.269 1.00 0.76 C ATOM 117 CG MET A 825 -10.699 -7.208 -23.553 1.00 0.93 C ATOM 118 SD MET A 825 -11.368 -7.367 -25.220 1.00 1.60 S ATOM 119 CE MET A 825 -13.110 -7.583 -24.858 1.00 1.90 C ATOM 0 H MET A 825 -8.265 -9.128 -20.842 1.00 0.74 H new ATOM 0 HA MET A 825 -11.000 -9.121 -21.907 1.00 0.64 H new ATOM 0 HB2 MET A 825 -8.679 -7.688 -23.038 1.00 0.76 H new ATOM 0 HB3 MET A 825 -9.416 -8.805 -24.170 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.503 -7.335 -22.828 1.00 0.93 H new ATOM 0 HG3 MET A 825 -10.304 -6.201 -23.418 1.00 0.93 H new ATOM 0 HE1 MET A 825 -13.664 -7.696 -25.790 1.00 1.90 H new ATOM 0 HE2 MET A 825 -13.246 -8.474 -24.245 1.00 1.90 H new ATOM 0 HE3 MET A 825 -13.480 -6.711 -24.319 1.00 1.90 H new ATOM 129 N MET A 826 -10.603 -11.456 -22.543 1.00 0.51 N ATOM 130 CA MET A 826 -10.404 -12.854 -22.902 1.00 0.49 C ATOM 131 C MET A 826 -11.099 -13.173 -24.218 1.00 0.43 C ATOM 132 O MET A 826 -12.311 -12.980 -24.364 1.00 0.50 O ATOM 133 CB MET A 826 -10.893 -13.792 -21.792 1.00 0.60 C ATOM 134 CG MET A 826 -12.290 -13.486 -21.281 1.00 1.14 C ATOM 135 SD MET A 826 -12.992 -14.858 -20.343 1.00 1.62 S ATOM 136 CE MET A 826 -12.721 -14.294 -18.664 1.00 1.93 C ATOM 0 H MET A 826 -11.569 -11.207 -22.329 1.00 0.51 H new ATOM 0 HA MET A 826 -9.333 -13.016 -23.026 1.00 0.49 H new ATOM 0 HB2 MET A 826 -10.872 -14.817 -22.164 1.00 0.60 H new ATOM 0 HB3 MET A 826 -10.195 -13.741 -20.957 1.00 0.60 H new ATOM 0 HG2 MET A 826 -12.257 -12.597 -20.651 1.00 1.14 H new ATOM 0 HG3 MET A 826 -12.941 -13.255 -22.125 1.00 1.14 H new ATOM 0 HE1 MET A 826 -12.903 -15.115 -17.971 1.00 1.93 H new ATOM 0 HE2 MET A 826 -11.692 -13.950 -18.557 1.00 1.93 H new ATOM 0 HE3 MET A 826 -13.403 -13.473 -18.441 1.00 1.93 H new ATOM 146 N ILE A 827 -10.316 -13.654 -25.175 1.00 0.36 N ATOM 147 CA ILE A 827 -10.810 -13.950 -26.510 1.00 0.34 C ATOM 148 C ILE A 827 -10.627 -15.431 -26.819 1.00 0.34 C ATOM 149 O ILE A 827 -9.619 -16.033 -26.447 1.00 0.37 O ATOM 150 CB ILE A 827 -10.079 -13.114 -27.585 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.751 -11.709 -27.056 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.912 -13.033 -28.858 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.941 -10.775 -26.998 1.00 0.47 C ATOM 0 H ILE A 827 -9.323 -13.849 -25.046 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.869 -13.692 -26.533 1.00 0.34 H new ATOM 0 HB ILE A 827 -9.139 -13.611 -27.823 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -9.325 -11.799 -26.057 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.984 -11.264 -27.690 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -10.381 -12.441 -29.603 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -11.082 -14.037 -29.246 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.870 -12.563 -28.636 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -10.624 -9.805 -26.614 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -11.356 -10.651 -27.998 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.701 -11.195 -26.340 1.00 0.47 H new ATOM 165 N LEU A 828 -11.606 -16.014 -27.486 1.00 0.34 N ATOM 166 CA LEU A 828 -11.574 -17.433 -27.792 1.00 0.35 C ATOM 167 C LEU A 828 -11.110 -17.671 -29.224 1.00 0.36 C ATOM 168 O LEU A 828 -11.834 -17.383 -30.178 1.00 0.40 O ATOM 169 CB LEU A 828 -12.959 -18.042 -27.580 1.00 0.44 C ATOM 170 CG LEU A 828 -12.988 -19.546 -27.308 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.406 -19.860 -25.941 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.409 -20.070 -27.409 1.00 1.16 C ATOM 0 H LEU A 828 -12.434 -15.526 -27.827 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.863 -17.914 -27.120 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.436 -17.531 -26.744 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.564 -17.840 -28.464 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.375 -20.042 -28.061 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.438 -20.936 -25.771 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.373 -19.516 -25.898 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -12.989 -19.354 -25.172 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -14.416 -21.142 -27.213 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -15.037 -19.563 -26.676 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -14.796 -19.881 -28.410 1.00 1.16 H new ATOM 184 N VAL A 829 -9.897 -18.191 -29.363 1.00 0.39 N ATOM 185 CA VAL A 829 -9.349 -18.537 -30.666 1.00 0.44 C ATOM 186 C VAL A 829 -9.593 -20.012 -30.956 1.00 0.43 C ATOM 187 O VAL A 829 -8.871 -20.892 -30.474 1.00 0.43 O ATOM 188 CB VAL A 829 -7.836 -18.238 -30.772 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.606 -16.854 -31.355 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.155 -18.370 -29.421 1.00 1.06 C ATOM 0 H VAL A 829 -9.270 -18.383 -28.581 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.860 -17.916 -31.402 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.394 -18.974 -31.443 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.535 -16.661 -31.422 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -8.048 -16.800 -32.350 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -8.070 -16.106 -30.712 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.092 -18.154 -29.527 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.600 -17.665 -28.719 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.283 -19.386 -29.047 1.00 1.06 H new ATOM 200 N VAL A 830 -10.626 -20.275 -31.728 1.00 0.46 N ATOM 201 CA VAL A 830 -11.011 -21.632 -32.057 1.00 0.50 C ATOM 202 C VAL A 830 -10.715 -21.919 -33.520 1.00 0.61 C ATOM 203 O VAL A 830 -10.837 -21.037 -34.357 1.00 1.07 O ATOM 204 CB VAL A 830 -12.516 -21.859 -31.792 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.876 -23.324 -31.935 1.00 0.97 C ATOM 206 CG2 VAL A 830 -12.906 -21.347 -30.416 1.00 0.80 C ATOM 0 H VAL A 830 -11.221 -19.558 -32.144 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.435 -22.307 -31.424 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.076 -21.296 -32.539 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -13.941 -23.457 -31.744 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.644 -23.659 -32.946 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.302 -23.911 -31.218 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -13.970 -21.518 -30.252 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.332 -21.876 -29.655 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.696 -20.279 -30.352 1.00 0.80 H new ATOM 216 N ASP A 831 -10.292 -23.139 -33.808 1.00 0.36 N ATOM 217 CA ASP A 831 -10.144 -23.600 -35.184 1.00 0.37 C ATOM 218 C ASP A 831 -10.172 -25.120 -35.204 1.00 0.42 C ATOM 219 O ASP A 831 -9.710 -25.768 -34.263 1.00 0.52 O ATOM 220 CB ASP A 831 -8.863 -23.050 -35.825 1.00 0.44 C ATOM 221 CG ASP A 831 -8.090 -24.088 -36.615 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.497 -24.373 -37.753 1.00 1.27 O ATOM 223 OD2 ASP A 831 -7.077 -24.629 -36.098 1.00 1.30 O ATOM 0 H ASP A 831 -10.043 -23.834 -33.104 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.975 -23.222 -35.780 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -9.122 -22.222 -36.484 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -8.219 -22.646 -35.044 1.00 0.44 H new ATOM 228 N ASP A 832 -10.730 -25.682 -36.266 1.00 0.48 N ATOM 229 CA ASP A 832 -10.969 -27.119 -36.339 1.00 0.61 C ATOM 230 C ASP A 832 -9.715 -27.903 -36.738 1.00 0.66 C ATOM 231 O ASP A 832 -9.679 -29.127 -36.596 1.00 0.98 O ATOM 232 CB ASP A 832 -12.136 -27.411 -37.300 1.00 0.78 C ATOM 233 CG ASP A 832 -11.694 -27.900 -38.667 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.490 -29.121 -38.827 1.00 1.51 O ATOM 235 OD2 ASP A 832 -11.532 -27.063 -39.583 1.00 2.03 O ATOM 0 H ASP A 832 -11.027 -25.164 -37.093 1.00 0.48 H new ATOM 0 HA ASP A 832 -11.238 -27.459 -35.339 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.787 -28.160 -36.849 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.729 -26.505 -37.423 1.00 0.78 H new ATOM 240 N HIS A 833 -8.686 -27.216 -37.221 1.00 0.61 N ATOM 241 CA HIS A 833 -7.444 -27.885 -37.602 1.00 0.74 C ATOM 242 C HIS A 833 -6.238 -27.174 -36.993 1.00 0.75 C ATOM 243 O HIS A 833 -5.678 -26.261 -37.598 1.00 1.20 O ATOM 244 CB HIS A 833 -7.325 -27.974 -39.123 1.00 0.93 C ATOM 245 CG HIS A 833 -7.688 -29.327 -39.655 1.00 1.10 C ATOM 246 ND1 HIS A 833 -8.923 -29.907 -39.459 1.00 1.87 N ATOM 247 CD2 HIS A 833 -6.963 -30.226 -40.359 1.00 1.47 C ATOM 248 CE1 HIS A 833 -8.940 -31.101 -40.015 1.00 2.12 C ATOM 249 NE2 HIS A 833 -7.764 -31.322 -40.572 1.00 1.84 N ATOM 0 H HIS A 833 -8.684 -26.205 -37.358 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.465 -28.901 -37.208 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -7.972 -27.224 -39.578 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -6.303 -27.735 -39.418 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -9.703 -29.478 -38.961 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -5.943 -30.105 -40.692 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -9.776 -31.785 -40.015 1.00 2.12 H new ATOM 258 N PRO A 834 -5.824 -27.659 -35.802 1.00 0.66 N ATOM 259 CA PRO A 834 -4.875 -27.031 -34.863 1.00 0.70 C ATOM 260 C PRO A 834 -3.881 -26.002 -35.422 1.00 0.62 C ATOM 261 O PRO A 834 -3.658 -24.966 -34.790 1.00 0.61 O ATOM 262 CB PRO A 834 -4.126 -28.248 -34.335 1.00 0.92 C ATOM 263 CG PRO A 834 -5.132 -29.358 -34.337 1.00 1.12 C ATOM 264 CD PRO A 834 -6.262 -28.950 -35.255 1.00 0.98 C ATOM 0 HA PRO A 834 -5.420 -26.421 -34.143 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -3.271 -28.490 -34.967 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.740 -28.068 -33.332 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -4.676 -30.287 -34.680 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -5.504 -29.539 -33.329 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -6.421 -29.685 -36.044 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -7.203 -28.856 -34.713 1.00 0.98 H new ATOM 272 N ILE A 835 -3.261 -26.289 -36.562 1.00 0.68 N ATOM 273 CA ILE A 835 -2.229 -25.410 -37.113 1.00 0.72 C ATOM 274 C ILE A 835 -2.737 -23.971 -37.295 1.00 0.61 C ATOM 275 O ILE A 835 -2.005 -23.006 -37.048 1.00 0.58 O ATOM 276 CB ILE A 835 -1.679 -25.942 -38.459 1.00 0.91 C ATOM 277 CG1 ILE A 835 -0.576 -25.005 -38.980 1.00 1.64 C ATOM 278 CG2 ILE A 835 -2.799 -26.106 -39.483 1.00 1.72 C ATOM 279 CD1 ILE A 835 -0.337 -25.092 -40.472 1.00 2.26 C ATOM 0 H ILE A 835 -3.452 -27.119 -37.122 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.418 -25.401 -36.385 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.245 -26.928 -38.295 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -0.838 -23.978 -38.725 1.00 1.64 H new ATOM 0 HG13 ILE A 835 0.355 -25.235 -38.461 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -2.384 -26.481 -40.419 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.538 -26.813 -39.104 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -3.276 -25.142 -39.658 1.00 1.72 H new ATOM 0 HD11 ILE A 835 0.456 -24.399 -40.755 1.00 2.26 H new ATOM 0 HD12 ILE A 835 -0.042 -26.108 -40.735 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -1.253 -24.832 -41.003 1.00 2.26 H new ATOM 291 N ASN A 836 -3.993 -23.824 -37.687 1.00 0.57 N ATOM 292 CA ASN A 836 -4.557 -22.499 -37.911 1.00 0.52 C ATOM 293 C ASN A 836 -4.843 -21.820 -36.583 1.00 0.42 C ATOM 294 O ASN A 836 -4.614 -20.626 -36.428 1.00 0.44 O ATOM 295 CB ASN A 836 -5.839 -22.575 -38.737 1.00 0.62 C ATOM 296 CG ASN A 836 -5.731 -23.527 -39.909 1.00 1.06 C ATOM 297 OD1 ASN A 836 -5.015 -23.268 -40.878 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.449 -24.636 -39.833 1.00 1.83 N ATOM 0 H ASN A 836 -4.637 -24.597 -37.856 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.825 -21.914 -38.468 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -6.661 -22.890 -38.094 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.087 -21.580 -39.106 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.422 -25.314 -40.595 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.029 -24.813 -39.013 1.00 1.83 H new ATOM 305 N ARG A 837 -5.333 -22.598 -35.630 1.00 0.41 N ATOM 306 CA ARG A 837 -5.646 -22.100 -34.295 1.00 0.42 C ATOM 307 C ARG A 837 -4.421 -21.486 -33.625 1.00 0.38 C ATOM 308 O ARG A 837 -4.490 -20.385 -33.083 1.00 0.40 O ATOM 309 CB ARG A 837 -6.202 -23.240 -33.439 1.00 0.55 C ATOM 310 CG ARG A 837 -6.294 -22.927 -31.955 1.00 0.69 C ATOM 311 CD ARG A 837 -5.897 -24.130 -31.112 1.00 1.25 C ATOM 312 NE ARG A 837 -6.454 -25.374 -31.636 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.065 -26.585 -31.243 1.00 2.06 C ATOM 314 NH1 ARG A 837 -5.144 -26.724 -30.296 1.00 2.44 N ATOM 315 NH2 ARG A 837 -6.611 -27.662 -31.789 1.00 2.78 N ATOM 0 H ARG A 837 -5.525 -23.591 -35.758 1.00 0.41 H new ATOM 0 HA ARG A 837 -6.397 -21.316 -34.391 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -7.195 -23.501 -33.805 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -5.572 -24.119 -33.574 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.645 -22.084 -31.718 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.312 -22.626 -31.707 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -4.810 -24.206 -31.078 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -6.239 -23.983 -30.087 1.00 1.25 H new ATOM 0 HE ARG A 837 -7.184 -25.311 -32.345 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -4.729 -25.899 -29.864 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -4.852 -27.656 -30.001 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -7.327 -27.562 -32.508 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -6.315 -28.591 -31.490 1.00 2.78 H new ATOM 329 N ARG A 838 -3.299 -22.196 -33.672 1.00 0.40 N ATOM 330 CA ARG A 838 -2.077 -21.726 -33.024 1.00 0.44 C ATOM 331 C ARG A 838 -1.525 -20.487 -33.723 1.00 0.37 C ATOM 332 O ARG A 838 -0.981 -19.592 -33.075 1.00 0.40 O ATOM 333 CB ARG A 838 -1.011 -22.828 -32.980 1.00 0.59 C ATOM 334 CG ARG A 838 -0.755 -23.490 -34.320 1.00 0.96 C ATOM 335 CD ARG A 838 0.689 -23.327 -34.761 1.00 0.87 C ATOM 336 NE ARG A 838 1.178 -24.506 -35.481 1.00 1.50 N ATOM 337 CZ ARG A 838 1.396 -25.698 -34.917 1.00 2.03 C ATOM 338 NH1 ARG A 838 1.287 -25.850 -33.600 1.00 2.49 N ATOM 339 NH2 ARG A 838 1.768 -26.728 -35.668 1.00 2.75 N ATOM 0 H ARG A 838 -3.209 -23.093 -34.148 1.00 0.40 H new ATOM 0 HA ARG A 838 -2.335 -21.458 -32.000 1.00 0.44 H new ATOM 0 HB2 ARG A 838 -0.077 -22.402 -32.612 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -1.319 -23.589 -32.263 1.00 0.59 H new ATOM 0 HG2 ARG A 838 -0.998 -24.551 -34.254 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -1.416 -23.058 -35.071 1.00 0.96 H new ATOM 0 HD2 ARG A 838 0.776 -22.449 -35.401 1.00 0.87 H new ATOM 0 HD3 ARG A 838 1.317 -23.149 -33.888 1.00 0.87 H new ATOM 0 HE ARG A 838 1.364 -24.411 -36.479 1.00 1.50 H new ATOM 0 HH11 ARG A 838 1.036 -25.054 -33.014 1.00 2.49 H new ATOM 0 HH12 ARG A 838 1.455 -26.763 -33.176 1.00 2.49 H new ATOM 0 HH21 ARG A 838 1.887 -26.609 -36.674 1.00 2.75 H new ATOM 0 HH22 ARG A 838 1.935 -27.638 -35.239 1.00 2.75 H new ATOM 353 N LEU A 839 -1.669 -20.432 -35.045 1.00 0.36 N ATOM 354 CA LEU A 839 -1.210 -19.278 -35.808 1.00 0.40 C ATOM 355 C LEU A 839 -2.089 -18.061 -35.514 1.00 0.34 C ATOM 356 O LEU A 839 -1.595 -16.946 -35.347 1.00 0.37 O ATOM 357 CB LEU A 839 -1.210 -19.598 -37.305 1.00 0.52 C ATOM 358 CG LEU A 839 0.160 -19.951 -37.888 1.00 0.82 C ATOM 359 CD1 LEU A 839 0.011 -20.904 -39.064 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.899 -18.692 -38.311 1.00 1.14 C ATOM 0 H LEU A 839 -2.097 -21.169 -35.606 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.189 -19.043 -35.507 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.890 -20.431 -37.484 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.608 -18.739 -37.845 1.00 0.52 H new ATOM 0 HG LEU A 839 0.745 -20.450 -37.115 1.00 0.82 H new ATOM 0 HD11 LEU A 839 0.996 -21.143 -39.465 1.00 1.13 H new ATOM 0 HD12 LEU A 839 -0.478 -21.820 -38.731 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.592 -20.433 -39.840 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.871 -18.962 -38.723 1.00 1.14 H new ATOM 0 HD22 LEU A 839 0.317 -18.166 -39.068 1.00 1.14 H new ATOM 0 HD23 LEU A 839 1.039 -18.044 -37.446 1.00 1.14 H new ATOM 372 N LEU A 840 -3.393 -18.296 -35.432 1.00 0.35 N ATOM 373 CA LEU A 840 -4.356 -17.253 -35.101 1.00 0.42 C ATOM 374 C LEU A 840 -4.104 -16.719 -33.695 1.00 0.42 C ATOM 375 O LEU A 840 -4.174 -15.513 -33.448 1.00 0.47 O ATOM 376 CB LEU A 840 -5.780 -17.815 -35.198 1.00 0.55 C ATOM 377 CG LEU A 840 -6.893 -16.772 -35.232 1.00 0.86 C ATOM 378 CD1 LEU A 840 -6.937 -16.087 -36.586 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.236 -17.414 -34.918 1.00 1.10 C ATOM 0 H LEU A 840 -3.812 -19.212 -35.593 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.241 -16.433 -35.809 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.851 -18.427 -36.097 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.950 -18.476 -34.348 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.684 -16.021 -34.471 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.736 -15.346 -36.593 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -5.984 -15.594 -36.775 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -7.123 -16.829 -37.363 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -9.018 -16.655 -34.947 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.452 -18.186 -35.657 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -8.202 -17.862 -33.925 1.00 1.10 H new ATOM 391 N ALA A 841 -3.794 -17.631 -32.780 1.00 0.42 N ATOM 392 CA ALA A 841 -3.543 -17.281 -31.389 1.00 0.50 C ATOM 393 C ALA A 841 -2.242 -16.498 -31.239 1.00 0.46 C ATOM 394 O ALA A 841 -2.068 -15.740 -30.286 1.00 0.49 O ATOM 395 CB ALA A 841 -3.511 -18.534 -30.530 1.00 0.60 C ATOM 0 H ALA A 841 -3.710 -18.627 -32.981 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.357 -16.640 -31.050 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -3.323 -18.259 -29.492 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.469 -19.048 -30.601 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.718 -19.195 -30.880 1.00 0.60 H new ATOM 401 N ASP A 842 -1.322 -16.692 -32.175 1.00 0.43 N ATOM 402 CA ASP A 842 -0.074 -15.936 -32.181 1.00 0.45 C ATOM 403 C ASP A 842 -0.357 -14.479 -32.507 1.00 0.40 C ATOM 404 O ASP A 842 0.161 -13.568 -31.861 1.00 0.42 O ATOM 405 CB ASP A 842 0.905 -16.523 -33.197 1.00 0.52 C ATOM 406 CG ASP A 842 2.312 -15.984 -33.031 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.659 -15.541 -31.913 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.084 -16.020 -34.014 1.00 1.34 O ATOM 0 H ASP A 842 -1.415 -17.363 -32.937 1.00 0.43 H new ATOM 0 HA ASP A 842 0.379 -16.000 -31.192 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.921 -17.608 -33.095 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.552 -16.303 -34.205 1.00 0.52 H new ATOM 413 N GLN A 843 -1.205 -14.274 -33.504 1.00 0.38 N ATOM 414 CA GLN A 843 -1.625 -12.939 -33.898 1.00 0.39 C ATOM 415 C GLN A 843 -2.358 -12.249 -32.746 1.00 0.36 C ATOM 416 O GLN A 843 -2.039 -11.117 -32.380 1.00 0.38 O ATOM 417 CB GLN A 843 -2.534 -13.019 -35.123 1.00 0.44 C ATOM 418 CG GLN A 843 -2.036 -12.218 -36.314 1.00 0.56 C ATOM 419 CD GLN A 843 -0.852 -12.862 -37.008 1.00 1.11 C ATOM 420 OE1 GLN A 843 0.299 -12.517 -36.748 1.00 1.85 O ATOM 421 NE2 GLN A 843 -1.132 -13.795 -37.903 1.00 1.64 N ATOM 0 H GLN A 843 -1.619 -15.023 -34.059 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.740 -12.354 -34.148 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.638 -14.063 -35.418 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.528 -12.664 -34.849 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.849 -12.099 -37.030 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.755 -11.219 -35.981 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -2.102 -14.050 -38.087 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -0.378 -14.259 -38.409 1.00 1.64 H new ATOM 430 N LEU A 844 -3.329 -12.955 -32.167 1.00 0.35 N ATOM 431 CA LEU A 844 -4.119 -12.425 -31.058 1.00 0.37 C ATOM 432 C LEU A 844 -3.229 -12.086 -29.862 1.00 0.38 C ATOM 433 O LEU A 844 -3.407 -11.050 -29.212 1.00 0.40 O ATOM 434 CB LEU A 844 -5.189 -13.436 -30.642 1.00 0.43 C ATOM 435 CG LEU A 844 -6.144 -12.957 -29.549 1.00 0.59 C ATOM 436 CD1 LEU A 844 -7.026 -11.836 -30.070 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.992 -14.110 -29.038 1.00 1.24 C ATOM 0 H LEU A 844 -3.588 -13.900 -32.450 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.603 -11.508 -31.395 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.774 -13.705 -31.522 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.694 -14.344 -30.298 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.552 -12.573 -28.718 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.700 -11.506 -29.280 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -6.403 -11.000 -30.387 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -7.609 -12.196 -30.918 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.666 -13.750 -28.260 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.575 -14.525 -29.860 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.344 -14.884 -28.626 1.00 1.24 H new ATOM 449 N GLY A 845 -2.271 -12.961 -29.582 1.00 0.42 N ATOM 450 CA GLY A 845 -1.342 -12.727 -28.496 1.00 0.49 C ATOM 451 C GLY A 845 -0.482 -11.502 -28.732 1.00 0.47 C ATOM 452 O GLY A 845 -0.135 -10.787 -27.790 1.00 0.52 O ATOM 0 H GLY A 845 -2.122 -13.832 -30.091 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.897 -12.606 -27.566 1.00 0.49 H new ATOM 0 HA3 GLY A 845 -0.701 -13.600 -28.374 1.00 0.49 H new ATOM 456 N SER A 846 -0.156 -11.252 -29.995 1.00 0.47 N ATOM 457 CA SER A 846 0.639 -10.093 -30.371 1.00 0.52 C ATOM 458 C SER A 846 -0.145 -8.798 -30.159 1.00 0.46 C ATOM 459 O SER A 846 0.439 -7.737 -29.941 1.00 0.52 O ATOM 460 CB SER A 846 1.076 -10.212 -31.832 1.00 0.62 C ATOM 461 OG SER A 846 2.122 -11.160 -31.979 1.00 0.70 O ATOM 0 H SER A 846 -0.433 -11.842 -30.779 1.00 0.47 H new ATOM 0 HA SER A 846 1.523 -10.062 -29.734 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.225 -10.507 -32.446 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.409 -9.240 -32.195 1.00 0.62 H new ATOM 0 HG SER A 846 1.748 -12.066 -31.955 1.00 0.70 H new ATOM 467 N LEU A 847 -1.470 -8.889 -30.231 1.00 0.42 N ATOM 468 CA LEU A 847 -2.324 -7.728 -29.998 1.00 0.47 C ATOM 469 C LEU A 847 -2.317 -7.345 -28.522 1.00 0.46 C ATOM 470 O LEU A 847 -2.343 -6.164 -28.174 1.00 0.56 O ATOM 471 CB LEU A 847 -3.761 -8.004 -30.451 1.00 0.56 C ATOM 472 CG LEU A 847 -3.913 -8.617 -31.844 1.00 0.74 C ATOM 473 CD1 LEU A 847 -5.371 -8.643 -32.245 1.00 1.36 C ATOM 474 CD2 LEU A 847 -3.093 -7.847 -32.871 1.00 1.56 C ATOM 0 H LEU A 847 -1.974 -9.749 -30.448 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.925 -6.900 -30.584 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -4.228 -8.672 -29.728 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.317 -7.067 -30.424 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.538 -9.640 -31.811 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.467 -9.081 -33.238 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -5.935 -9.240 -31.528 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.763 -7.626 -32.258 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -3.219 -8.303 -33.853 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -3.433 -6.812 -32.906 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -2.040 -7.874 -32.590 1.00 1.56 H new ATOM 486 N GLY A 848 -2.273 -8.351 -27.660 1.00 0.43 N ATOM 487 CA GLY A 848 -2.273 -8.101 -26.232 1.00 0.48 C ATOM 488 C GLY A 848 -3.537 -8.597 -25.560 1.00 0.48 C ATOM 489 O GLY A 848 -4.015 -7.995 -24.600 1.00 0.62 O ATOM 0 H GLY A 848 -2.237 -9.336 -27.923 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -1.409 -8.589 -25.780 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -2.165 -7.031 -26.053 1.00 0.48 H new ATOM 493 N TYR A 849 -4.085 -9.689 -26.075 1.00 0.42 N ATOM 494 CA TYR A 849 -5.280 -10.291 -25.501 1.00 0.46 C ATOM 495 C TYR A 849 -4.981 -11.713 -25.045 1.00 0.45 C ATOM 496 O TYR A 849 -4.002 -12.316 -25.488 1.00 0.51 O ATOM 497 CB TYR A 849 -6.417 -10.305 -26.525 1.00 0.53 C ATOM 498 CG TYR A 849 -6.869 -8.929 -26.965 1.00 0.63 C ATOM 499 CD1 TYR A 849 -7.266 -7.978 -26.034 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.889 -8.579 -28.311 1.00 0.93 C ATOM 501 CE1 TYR A 849 -7.671 -6.719 -26.428 1.00 1.20 C ATOM 502 CE2 TYR A 849 -7.295 -7.320 -28.713 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.714 -6.406 -27.775 1.00 1.00 C ATOM 504 OH TYR A 849 -8.083 -5.137 -28.164 1.00 1.22 O ATOM 0 H TYR A 849 -3.719 -10.177 -26.892 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.588 -9.696 -24.642 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.095 -10.868 -27.401 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.268 -10.837 -26.100 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -7.258 -8.228 -24.983 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -6.583 -9.301 -29.053 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -7.953 -5.983 -25.690 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.283 -7.055 -29.760 1.00 1.09 H new ATOM 0 HH TYR A 849 -8.063 -5.076 -29.142 1.00 1.22 H new ATOM 514 N GLN A 850 -5.813 -12.246 -24.158 1.00 0.47 N ATOM 515 CA GLN A 850 -5.639 -13.612 -23.690 1.00 0.49 C ATOM 516 C GLN A 850 -6.312 -14.586 -24.645 1.00 0.45 C ATOM 517 O GLN A 850 -7.533 -14.560 -24.824 1.00 0.51 O ATOM 518 CB GLN A 850 -6.198 -13.783 -22.279 1.00 0.59 C ATOM 519 CG GLN A 850 -5.172 -14.304 -21.288 1.00 0.97 C ATOM 520 CD GLN A 850 -5.584 -15.615 -20.652 1.00 1.66 C ATOM 521 OE1 GLN A 850 -5.510 -16.674 -21.274 1.00 2.38 O ATOM 522 NE2 GLN A 850 -6.028 -15.553 -19.406 1.00 2.17 N ATOM 0 H GLN A 850 -6.609 -11.755 -23.752 1.00 0.47 H new ATOM 0 HA GLN A 850 -4.571 -13.827 -23.660 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -6.579 -12.824 -21.927 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.044 -14.470 -22.311 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -4.217 -14.436 -21.796 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -5.017 -13.559 -20.507 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -6.074 -14.655 -18.925 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -6.324 -16.404 -18.927 1.00 2.17 H new ATOM 531 N CYS A 851 -5.505 -15.432 -25.262 1.00 0.45 N ATOM 532 CA CYS A 851 -5.984 -16.368 -26.262 1.00 0.47 C ATOM 533 C CYS A 851 -6.372 -17.707 -25.639 1.00 0.41 C ATOM 534 O CYS A 851 -5.514 -18.477 -25.208 1.00 0.51 O ATOM 535 CB CYS A 851 -4.905 -16.584 -27.325 1.00 0.61 C ATOM 536 SG CYS A 851 -3.684 -15.252 -27.411 1.00 0.94 S ATOM 0 H CYS A 851 -4.502 -15.489 -25.084 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.876 -15.942 -26.721 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.390 -17.523 -27.121 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.384 -16.688 -28.299 1.00 0.61 H new ATOM 0 HG CYS A 851 -2.998 -15.363 -28.510 1.00 0.94 H new ATOM 542 N LYS A 852 -7.667 -17.974 -25.593 1.00 0.34 N ATOM 543 CA LYS A 852 -8.163 -19.261 -25.133 1.00 0.34 C ATOM 544 C LYS A 852 -8.474 -20.135 -26.338 1.00 0.31 C ATOM 545 O LYS A 852 -9.378 -19.833 -27.111 1.00 0.33 O ATOM 546 CB LYS A 852 -9.411 -19.082 -24.270 1.00 0.40 C ATOM 547 CG LYS A 852 -9.138 -19.179 -22.778 1.00 0.66 C ATOM 548 CD LYS A 852 -8.404 -17.954 -22.262 1.00 0.56 C ATOM 549 CE LYS A 852 -9.263 -17.153 -21.301 1.00 0.88 C ATOM 550 NZ LYS A 852 -8.875 -17.381 -19.885 1.00 1.44 N ATOM 0 H LYS A 852 -8.395 -17.315 -25.869 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.399 -19.741 -24.522 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -9.856 -18.111 -24.487 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.145 -19.839 -24.546 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.080 -19.292 -22.242 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -8.546 -20.071 -22.573 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.487 -18.263 -21.761 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.111 -17.324 -23.102 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.175 -16.092 -21.535 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -10.310 -17.424 -21.438 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -9.284 -16.634 -19.288 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -9.230 -18.307 -19.573 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.839 -17.362 -19.802 1.00 1.44 H new ATOM 564 N THR A 853 -7.724 -21.207 -26.499 1.00 0.33 N ATOM 565 CA THR A 853 -7.811 -22.015 -27.703 1.00 0.34 C ATOM 566 C THR A 853 -8.834 -23.139 -27.566 1.00 0.34 C ATOM 567 O THR A 853 -9.078 -23.652 -26.470 1.00 0.44 O ATOM 568 CB THR A 853 -6.439 -22.614 -28.070 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.856 -23.261 -26.932 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.493 -21.535 -28.572 1.00 0.61 C ATOM 0 H THR A 853 -7.047 -21.540 -25.813 1.00 0.33 H new ATOM 0 HA THR A 853 -8.139 -21.348 -28.501 1.00 0.34 H new ATOM 0 HB THR A 853 -6.596 -23.345 -28.863 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.986 -23.638 -27.180 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.532 -21.983 -28.824 1.00 0.61 H new ATOM 0 HG22 THR A 853 -5.917 -21.063 -29.458 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.351 -20.785 -27.794 1.00 0.61 H new ATOM 578 N ALA A 854 -9.440 -23.495 -28.693 1.00 0.32 N ATOM 579 CA ALA A 854 -10.365 -24.620 -28.769 1.00 0.37 C ATOM 580 C ALA A 854 -10.375 -25.172 -30.190 1.00 0.34 C ATOM 581 O ALA A 854 -9.774 -24.574 -31.089 1.00 0.35 O ATOM 582 CB ALA A 854 -11.764 -24.195 -28.347 1.00 0.47 C ATOM 0 H ALA A 854 -9.304 -23.011 -29.581 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.034 -25.401 -28.085 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.438 -25.049 -28.411 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.739 -23.828 -27.321 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.118 -23.403 -29.007 1.00 0.47 H new ATOM 588 N ASN A 855 -11.046 -26.298 -30.414 1.00 0.36 N ATOM 589 CA ASN A 855 -11.077 -26.879 -31.752 1.00 0.43 C ATOM 590 C ASN A 855 -12.443 -27.470 -32.090 1.00 0.44 C ATOM 591 O ASN A 855 -12.586 -28.690 -32.199 1.00 0.53 O ATOM 592 CB ASN A 855 -9.992 -27.960 -31.892 1.00 0.54 C ATOM 593 CG ASN A 855 -9.787 -28.789 -30.628 1.00 1.11 C ATOM 594 OD1 ASN A 855 -8.693 -28.820 -30.063 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.829 -29.473 -30.184 1.00 1.75 N ATOM 0 H ASN A 855 -11.564 -26.816 -29.705 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.881 -26.072 -32.457 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -10.258 -28.625 -32.713 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -9.049 -27.484 -32.161 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.741 -30.050 -29.348 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -11.720 -29.423 -30.678 1.00 1.75 H new ATOM 602 N ASP A 856 -13.418 -26.578 -32.282 1.00 0.43 N ATOM 603 CA ASP A 856 -14.749 -26.907 -32.815 1.00 0.47 C ATOM 604 C ASP A 856 -15.724 -25.791 -32.476 1.00 0.49 C ATOM 605 O ASP A 856 -15.438 -24.948 -31.627 1.00 0.60 O ATOM 606 CB ASP A 856 -15.306 -28.237 -32.289 1.00 0.51 C ATOM 607 CG ASP A 856 -16.268 -28.875 -33.276 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.443 -28.452 -33.330 1.00 1.01 O ATOM 609 OD2 ASP A 856 -15.856 -29.808 -33.994 1.00 1.45 O ATOM 0 H ASP A 856 -13.306 -25.587 -32.068 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.633 -27.013 -33.894 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.482 -28.922 -32.089 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.817 -28.068 -31.341 1.00 0.51 H new ATOM 614 N GLY A 857 -16.877 -25.802 -33.117 1.00 0.53 N ATOM 615 CA GLY A 857 -17.894 -24.824 -32.816 1.00 0.58 C ATOM 616 C GLY A 857 -18.585 -25.141 -31.509 1.00 0.54 C ATOM 617 O GLY A 857 -18.821 -24.259 -30.686 1.00 0.57 O ATOM 0 H GLY A 857 -17.128 -26.473 -33.843 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.445 -23.832 -32.762 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.628 -24.798 -33.622 1.00 0.58 H new ATOM 621 N VAL A 858 -18.885 -26.417 -31.308 1.00 0.52 N ATOM 622 CA VAL A 858 -19.521 -26.866 -30.078 1.00 0.52 C ATOM 623 C VAL A 858 -18.527 -26.847 -28.919 1.00 0.50 C ATOM 624 O VAL A 858 -18.914 -26.694 -27.759 1.00 0.54 O ATOM 625 CB VAL A 858 -20.151 -28.265 -30.224 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.382 -28.193 -31.120 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.144 -29.271 -30.764 1.00 0.95 C ATOM 0 H VAL A 858 -18.698 -27.160 -31.982 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.330 -26.167 -29.863 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.457 -28.608 -29.236 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.820 -29.186 -31.217 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.113 -27.515 -30.680 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -21.094 -27.826 -32.105 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.619 -30.248 -30.855 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -18.793 -28.945 -31.743 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.298 -29.342 -30.080 1.00 0.95 H new ATOM 637 N ASP A 859 -17.246 -27.029 -29.240 1.00 0.47 N ATOM 638 CA ASP A 859 -16.172 -26.881 -28.258 1.00 0.49 C ATOM 639 C ASP A 859 -16.246 -25.500 -27.612 1.00 0.45 C ATOM 640 O ASP A 859 -16.089 -25.351 -26.396 1.00 0.46 O ATOM 641 CB ASP A 859 -14.809 -27.063 -28.937 1.00 0.55 C ATOM 642 CG ASP A 859 -13.708 -27.454 -27.968 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.015 -27.755 -26.797 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.529 -27.464 -28.381 1.00 0.84 O ATOM 0 H ASP A 859 -16.926 -27.280 -30.176 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.290 -27.644 -27.488 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -14.894 -27.828 -29.709 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.532 -26.135 -29.437 1.00 0.55 H new ATOM 649 N ALA A 860 -16.516 -24.496 -28.442 1.00 0.45 N ATOM 650 CA ALA A 860 -16.678 -23.126 -27.975 1.00 0.47 C ATOM 651 C ALA A 860 -17.923 -22.990 -27.104 1.00 0.49 C ATOM 652 O ALA A 860 -17.917 -22.259 -26.118 1.00 0.51 O ATOM 653 CB ALA A 860 -16.757 -22.174 -29.159 1.00 0.51 C ATOM 0 H ALA A 860 -16.628 -24.610 -29.450 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.810 -22.867 -27.369 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.878 -21.153 -28.797 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -15.841 -22.245 -29.745 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.609 -22.441 -29.784 1.00 0.51 H new ATOM 659 N LEU A 861 -18.985 -23.701 -27.474 1.00 0.55 N ATOM 660 CA LEU A 861 -20.232 -23.690 -26.712 1.00 0.66 C ATOM 661 C LEU A 861 -19.995 -24.133 -25.272 1.00 0.59 C ATOM 662 O LEU A 861 -20.501 -23.523 -24.326 1.00 0.60 O ATOM 663 CB LEU A 861 -21.259 -24.624 -27.363 1.00 0.87 C ATOM 664 CG LEU A 861 -22.316 -23.942 -28.228 1.00 0.85 C ATOM 665 CD1 LEU A 861 -23.187 -23.019 -27.391 1.00 1.85 C ATOM 666 CD2 LEU A 861 -21.661 -23.182 -29.368 1.00 1.19 C ATOM 0 H LEU A 861 -19.007 -24.296 -28.302 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.613 -22.669 -26.710 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -20.726 -25.349 -27.977 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.765 -25.183 -26.576 1.00 0.87 H new ATOM 0 HG LEU A 861 -22.958 -24.712 -28.655 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -23.932 -22.545 -28.029 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -23.689 -23.597 -26.615 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -22.565 -22.253 -26.928 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.429 -22.702 -29.974 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -20.992 -22.423 -28.962 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.091 -23.875 -29.987 1.00 1.19 H new ATOM 678 N ASN A 862 -19.214 -25.195 -25.119 1.00 0.58 N ATOM 679 CA ASN A 862 -18.935 -25.768 -23.806 1.00 0.59 C ATOM 680 C ASN A 862 -18.178 -24.779 -22.926 1.00 0.53 C ATOM 681 O ASN A 862 -18.593 -24.485 -21.802 1.00 0.55 O ATOM 682 CB ASN A 862 -18.124 -27.060 -23.950 1.00 0.66 C ATOM 683 CG ASN A 862 -17.705 -27.636 -22.609 1.00 1.02 C ATOM 684 OD1 ASN A 862 -16.561 -27.479 -22.179 1.00 1.21 O ATOM 685 ND2 ASN A 862 -18.627 -28.306 -21.939 1.00 1.72 N ATOM 0 H ASN A 862 -18.760 -25.680 -25.893 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.889 -25.994 -23.330 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.716 -27.799 -24.490 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.236 -26.863 -24.551 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -18.402 -28.715 -21.032 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -19.563 -28.414 -22.329 1.00 1.72 H new ATOM 692 N VAL A 863 -17.076 -24.252 -23.445 1.00 0.48 N ATOM 693 CA VAL A 863 -16.248 -23.331 -22.679 1.00 0.48 C ATOM 694 C VAL A 863 -16.998 -22.025 -22.392 1.00 0.47 C ATOM 695 O VAL A 863 -16.823 -21.426 -21.333 1.00 0.50 O ATOM 696 CB VAL A 863 -14.899 -23.046 -23.387 1.00 0.51 C ATOM 697 CG1 VAL A 863 -15.102 -22.316 -24.703 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.966 -22.263 -22.480 1.00 0.89 C ATOM 0 H VAL A 863 -16.737 -24.445 -24.387 1.00 0.48 H new ATOM 0 HA VAL A 863 -16.024 -23.813 -21.728 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.437 -24.008 -23.609 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -14.135 -22.133 -25.171 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.716 -22.925 -25.366 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.601 -21.365 -24.518 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -13.026 -22.075 -22.999 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -14.430 -21.313 -22.214 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.772 -22.838 -21.575 1.00 0.89 H new ATOM 708 N LEU A 864 -17.859 -21.616 -23.321 1.00 0.46 N ATOM 709 CA LEU A 864 -18.669 -20.411 -23.151 1.00 0.50 C ATOM 710 C LEU A 864 -19.651 -20.572 -21.997 1.00 0.55 C ATOM 711 O LEU A 864 -19.951 -19.615 -21.286 1.00 0.59 O ATOM 712 CB LEU A 864 -19.441 -20.099 -24.433 1.00 0.54 C ATOM 713 CG LEU A 864 -18.785 -19.072 -25.357 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.577 -18.943 -26.649 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.673 -17.721 -24.665 1.00 1.06 C ATOM 0 H LEU A 864 -18.014 -22.104 -24.203 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.993 -19.586 -22.926 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.580 -21.026 -24.988 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.433 -19.738 -24.162 1.00 0.54 H new ATOM 0 HG LEU A 864 -17.779 -19.417 -25.597 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -19.099 -18.209 -27.297 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -19.608 -19.908 -27.155 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.593 -18.620 -26.422 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.204 -17.005 -25.339 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -19.668 -17.367 -24.395 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -18.067 -17.823 -23.765 1.00 1.06 H new ATOM 727 N SER A 865 -20.149 -21.788 -21.818 1.00 0.58 N ATOM 728 CA SER A 865 -21.088 -22.079 -20.744 1.00 0.67 C ATOM 729 C SER A 865 -20.386 -22.034 -19.388 1.00 0.66 C ATOM 730 O SER A 865 -20.965 -21.609 -18.387 1.00 0.77 O ATOM 731 CB SER A 865 -21.730 -23.452 -20.958 1.00 0.75 C ATOM 732 OG SER A 865 -22.316 -23.555 -22.249 1.00 0.82 O ATOM 0 H SER A 865 -19.918 -22.590 -22.404 1.00 0.58 H new ATOM 0 HA SER A 865 -21.869 -21.318 -20.756 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.977 -24.231 -20.835 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.491 -23.622 -20.197 1.00 0.75 H new ATOM 0 HG SER A 865 -21.610 -23.583 -22.928 1.00 0.82 H new ATOM 738 N LYS A 866 -19.133 -22.467 -19.364 1.00 0.61 N ATOM 739 CA LYS A 866 -18.363 -22.503 -18.124 1.00 0.66 C ATOM 740 C LYS A 866 -17.808 -21.126 -17.772 1.00 0.66 C ATOM 741 O LYS A 866 -17.639 -20.797 -16.596 1.00 0.83 O ATOM 742 CB LYS A 866 -17.213 -23.503 -18.238 1.00 0.73 C ATOM 743 CG LYS A 866 -17.653 -24.910 -18.613 1.00 1.12 C ATOM 744 CD LYS A 866 -16.475 -25.869 -18.674 1.00 1.85 C ATOM 745 CE LYS A 866 -15.447 -25.421 -19.703 1.00 2.63 C ATOM 746 NZ LYS A 866 -14.772 -26.575 -20.348 1.00 3.46 N ATOM 0 H LYS A 866 -18.627 -22.798 -20.186 1.00 0.61 H new ATOM 0 HA LYS A 866 -19.039 -22.816 -17.328 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.505 -23.143 -18.985 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -16.682 -23.541 -17.287 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -18.379 -25.271 -17.884 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -18.156 -24.889 -19.580 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -16.005 -25.934 -17.693 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -16.830 -26.869 -18.924 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -15.936 -24.814 -20.465 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -14.702 -24.788 -19.221 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -13.845 -26.276 -20.712 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -14.641 -27.335 -19.650 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -15.356 -26.924 -21.134 1.00 3.46 H new ATOM 760 N ASN A 867 -17.525 -20.328 -18.791 1.00 0.61 N ATOM 761 CA ASN A 867 -16.919 -19.019 -18.595 1.00 0.68 C ATOM 762 C ASN A 867 -17.269 -18.093 -19.756 1.00 0.76 C ATOM 763 O ASN A 867 -17.212 -18.499 -20.916 1.00 1.40 O ATOM 764 CB ASN A 867 -15.397 -19.162 -18.478 1.00 0.77 C ATOM 765 CG ASN A 867 -14.665 -17.848 -18.665 1.00 1.08 C ATOM 766 OD1 ASN A 867 -14.599 -17.025 -17.752 1.00 1.86 O ATOM 767 ND2 ASN A 867 -14.108 -17.643 -19.849 1.00 1.40 N ATOM 0 H ASN A 867 -17.706 -20.565 -19.766 1.00 0.61 H new ATOM 0 HA ASN A 867 -17.309 -18.586 -17.674 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -15.150 -19.574 -17.499 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -15.046 -19.877 -19.222 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -13.601 -16.777 -20.031 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -14.186 -18.351 -20.579 1.00 1.40 H new ATOM 774 N HIS A 868 -17.625 -16.851 -19.448 1.00 0.78 N ATOM 775 CA HIS A 868 -17.978 -15.891 -20.485 1.00 0.81 C ATOM 776 C HIS A 868 -16.728 -15.335 -21.160 1.00 0.89 C ATOM 777 O HIS A 868 -16.077 -14.426 -20.644 1.00 1.90 O ATOM 778 CB HIS A 868 -18.827 -14.738 -19.917 1.00 1.06 C ATOM 779 CG HIS A 868 -19.070 -13.613 -20.896 1.00 1.68 C ATOM 780 ND1 HIS A 868 -20.151 -13.565 -21.753 1.00 2.38 N ATOM 781 CD2 HIS A 868 -18.351 -12.489 -21.148 1.00 2.48 C ATOM 782 CE1 HIS A 868 -20.079 -12.470 -22.492 1.00 3.08 C ATOM 783 NE2 HIS A 868 -18.997 -11.800 -22.143 1.00 3.12 N ATOM 0 H HIS A 868 -17.676 -16.488 -18.496 1.00 0.78 H new ATOM 0 HA HIS A 868 -18.573 -16.420 -21.229 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -19.788 -15.135 -19.590 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -18.331 -14.336 -19.034 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -17.437 -12.192 -20.655 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -20.786 -12.174 -23.253 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -18.691 -10.915 -22.547 1.00 3.12 H new ATOM 792 N ILE A 869 -16.386 -15.911 -22.297 1.00 0.51 N ATOM 793 CA ILE A 869 -15.425 -15.301 -23.199 1.00 0.41 C ATOM 794 C ILE A 869 -16.133 -14.161 -23.917 1.00 0.46 C ATOM 795 O ILE A 869 -17.255 -14.339 -24.392 1.00 0.68 O ATOM 796 CB ILE A 869 -14.892 -16.322 -24.225 1.00 0.45 C ATOM 797 CG1 ILE A 869 -14.168 -17.466 -23.510 1.00 0.74 C ATOM 798 CG2 ILE A 869 -13.967 -15.648 -25.222 1.00 0.82 C ATOM 799 CD1 ILE A 869 -14.953 -18.758 -23.490 1.00 1.06 C ATOM 0 H ILE A 869 -16.760 -16.803 -22.619 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.568 -14.936 -22.633 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.740 -16.735 -24.772 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.209 -17.640 -23.999 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -13.953 -17.165 -22.485 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -13.602 -16.386 -25.937 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -14.511 -14.867 -25.753 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -13.122 -15.206 -24.694 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -14.380 -19.524 -22.968 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -15.901 -18.600 -22.975 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -15.145 -19.083 -24.513 1.00 1.06 H new ATOM 811 N ASP A 870 -15.510 -12.993 -23.980 1.00 0.41 N ATOM 812 CA ASP A 870 -16.212 -11.810 -24.466 1.00 0.48 C ATOM 813 C ASP A 870 -16.415 -11.858 -25.975 1.00 0.44 C ATOM 814 O ASP A 870 -17.473 -11.481 -26.474 1.00 0.56 O ATOM 815 CB ASP A 870 -15.485 -10.531 -24.057 1.00 0.58 C ATOM 816 CG ASP A 870 -16.453 -9.461 -23.581 1.00 1.07 C ATOM 817 OD1 ASP A 870 -17.584 -9.804 -23.180 1.00 1.48 O ATOM 818 OD2 ASP A 870 -16.086 -8.261 -23.616 1.00 1.64 O ATOM 0 H ASP A 870 -14.539 -12.838 -23.707 1.00 0.41 H new ATOM 0 HA ASP A 870 -17.197 -11.804 -24.000 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -14.772 -10.756 -23.264 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.911 -10.152 -24.903 1.00 0.58 H new ATOM 823 N ILE A 871 -15.408 -12.328 -26.701 1.00 0.38 N ATOM 824 CA ILE A 871 -15.525 -12.486 -28.146 1.00 0.39 C ATOM 825 C ILE A 871 -15.051 -13.868 -28.565 1.00 0.36 C ATOM 826 O ILE A 871 -13.978 -14.315 -28.156 1.00 0.37 O ATOM 827 CB ILE A 871 -14.713 -11.426 -28.924 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.824 -10.052 -28.259 1.00 0.53 C ATOM 829 CG2 ILE A 871 -15.190 -11.356 -30.370 1.00 0.74 C ATOM 830 CD1 ILE A 871 -13.963 -8.995 -28.910 1.00 1.03 C ATOM 0 H ILE A 871 -14.505 -12.605 -26.316 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.579 -12.354 -28.389 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.664 -11.723 -28.912 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -15.864 -9.728 -28.285 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -14.544 -10.142 -27.209 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -14.611 -10.606 -30.908 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -15.056 -12.328 -30.845 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -16.245 -11.084 -30.392 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -14.092 -8.048 -28.387 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -12.917 -9.297 -28.861 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -14.258 -8.877 -29.953 1.00 1.03 H new ATOM 842 N VAL A 872 -15.848 -14.547 -29.380 1.00 0.38 N ATOM 843 CA VAL A 872 -15.507 -15.894 -29.820 1.00 0.40 C ATOM 844 C VAL A 872 -15.266 -15.928 -31.326 1.00 0.41 C ATOM 845 O VAL A 872 -16.122 -15.519 -32.105 1.00 0.46 O ATOM 846 CB VAL A 872 -16.616 -16.907 -29.453 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.387 -18.248 -30.139 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.685 -17.087 -27.944 1.00 0.67 C ATOM 0 H VAL A 872 -16.730 -14.190 -29.748 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.591 -16.179 -29.303 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.568 -16.510 -29.805 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.183 -18.939 -29.862 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.388 -18.109 -31.220 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.426 -18.657 -29.827 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.470 -17.803 -27.698 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.728 -17.458 -27.578 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -16.907 -16.129 -27.473 1.00 0.67 H new ATOM 858 N LEU A 873 -14.093 -16.404 -31.724 1.00 0.41 N ATOM 859 CA LEU A 873 -13.768 -16.556 -33.134 1.00 0.44 C ATOM 860 C LEU A 873 -13.590 -18.030 -33.469 1.00 0.42 C ATOM 861 O LEU A 873 -12.641 -18.667 -33.010 1.00 0.50 O ATOM 862 CB LEU A 873 -12.491 -15.787 -33.490 1.00 0.52 C ATOM 863 CG LEU A 873 -12.095 -14.675 -32.517 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.653 -14.849 -32.070 1.00 0.78 C ATOM 865 CD2 LEU A 873 -12.290 -13.312 -33.162 1.00 0.87 C ATOM 0 H LEU A 873 -13.350 -16.692 -31.087 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.591 -16.146 -33.719 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.667 -16.498 -33.556 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.616 -15.351 -34.481 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.738 -14.738 -31.639 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.388 -14.050 -31.378 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.540 -15.812 -31.572 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.996 -14.810 -32.939 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -12.004 -12.532 -32.457 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.669 -13.240 -34.055 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -13.337 -13.186 -33.437 1.00 0.87 H new ATOM 877 N SER A 874 -14.510 -18.574 -34.249 1.00 0.38 N ATOM 878 CA SER A 874 -14.443 -19.975 -34.636 1.00 0.40 C ATOM 879 C SER A 874 -14.013 -20.110 -36.093 1.00 0.33 C ATOM 880 O SER A 874 -14.746 -19.735 -37.007 1.00 0.34 O ATOM 881 CB SER A 874 -15.797 -20.650 -34.406 1.00 0.53 C ATOM 882 OG SER A 874 -16.809 -19.684 -34.157 1.00 0.73 O ATOM 0 H SER A 874 -15.311 -18.068 -34.627 1.00 0.38 H new ATOM 0 HA SER A 874 -13.697 -20.473 -34.016 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.064 -21.246 -35.279 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.727 -21.336 -33.562 1.00 0.53 H new ATOM 0 HG SER A 874 -17.666 -20.137 -34.015 1.00 0.73 H new ATOM 888 N ASP A 875 -12.808 -20.615 -36.290 1.00 0.40 N ATOM 889 CA ASP A 875 -12.252 -20.816 -37.620 1.00 0.44 C ATOM 890 C ASP A 875 -12.499 -22.245 -38.093 1.00 0.48 C ATOM 891 O ASP A 875 -12.156 -23.212 -37.407 1.00 0.55 O ATOM 892 CB ASP A 875 -10.748 -20.518 -37.610 1.00 0.59 C ATOM 893 CG ASP A 875 -10.107 -20.615 -38.983 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.851 -20.639 -39.988 1.00 1.19 O ATOM 895 OD2 ASP A 875 -8.863 -20.635 -39.077 1.00 1.34 O ATOM 0 H ASP A 875 -12.186 -20.898 -35.533 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.746 -20.132 -38.310 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.586 -19.517 -37.211 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.251 -21.215 -36.935 1.00 0.59 H new ATOM 900 N VAL A 876 -13.104 -22.375 -39.259 1.00 0.57 N ATOM 901 CA VAL A 876 -13.401 -23.678 -39.825 1.00 0.68 C ATOM 902 C VAL A 876 -12.661 -23.866 -41.141 1.00 0.80 C ATOM 903 O VAL A 876 -12.768 -23.043 -42.050 1.00 1.07 O ATOM 904 CB VAL A 876 -14.914 -23.871 -40.064 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.236 -25.345 -40.243 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.726 -23.280 -38.919 1.00 1.03 C ATOM 0 H VAL A 876 -13.401 -21.588 -39.836 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.069 -24.423 -39.102 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.186 -23.342 -40.977 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.306 -25.466 -40.411 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -14.688 -25.736 -41.100 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -14.945 -25.892 -39.346 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -16.788 -23.429 -39.112 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.453 -23.774 -37.987 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.518 -22.213 -38.838 1.00 1.03 H new ATOM 916 N ASN A 877 -11.911 -24.952 -41.240 1.00 0.89 N ATOM 917 CA ASN A 877 -11.155 -25.251 -42.450 1.00 1.08 C ATOM 918 C ASN A 877 -11.999 -26.097 -43.390 1.00 1.15 C ATOM 919 O ASN A 877 -11.677 -26.250 -44.567 1.00 1.54 O ATOM 920 CB ASN A 877 -9.842 -25.978 -42.104 1.00 1.45 C ATOM 921 CG ASN A 877 -9.838 -27.452 -42.494 1.00 1.82 C ATOM 922 OD1 ASN A 877 -9.279 -27.837 -43.520 1.00 2.11 O ATOM 923 ND2 ASN A 877 -10.451 -28.284 -41.670 1.00 2.55 N ATOM 0 H ASN A 877 -11.808 -25.643 -40.497 1.00 0.89 H new ATOM 0 HA ASN A 877 -10.903 -24.314 -42.947 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -9.015 -25.476 -42.607 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -9.662 -25.894 -41.032 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -10.471 -29.283 -41.876 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -10.904 -27.927 -40.828 1.00 2.55 H new ATOM 930 N MET A 878 -13.089 -26.629 -42.858 1.00 1.24 N ATOM 931 CA MET A 878 -13.924 -27.562 -43.593 1.00 1.58 C ATOM 932 C MET A 878 -15.298 -26.968 -43.900 1.00 1.84 C ATOM 933 O MET A 878 -16.211 -27.036 -43.077 1.00 2.29 O ATOM 934 CB MET A 878 -14.077 -28.851 -42.783 1.00 2.01 C ATOM 935 CG MET A 878 -14.774 -29.972 -43.537 1.00 2.50 C ATOM 936 SD MET A 878 -13.615 -31.189 -44.181 1.00 3.10 S ATOM 937 CE MET A 878 -13.344 -30.560 -45.837 1.00 3.66 C ATOM 0 H MET A 878 -13.416 -26.428 -41.913 1.00 1.24 H new ATOM 0 HA MET A 878 -13.440 -27.778 -44.546 1.00 1.58 H new ATOM 0 HB2 MET A 878 -13.090 -29.193 -42.473 1.00 2.01 H new ATOM 0 HB3 MET A 878 -14.638 -28.633 -41.874 1.00 2.01 H new ATOM 0 HG2 MET A 878 -15.484 -30.466 -42.874 1.00 2.50 H new ATOM 0 HG3 MET A 878 -15.349 -29.550 -44.361 1.00 2.50 H new ATOM 0 HE1 MET A 878 -13.822 -31.221 -46.560 1.00 3.66 H new ATOM 0 HE2 MET A 878 -13.771 -29.561 -45.921 1.00 3.66 H new ATOM 0 HE3 MET A 878 -12.274 -30.515 -46.039 1.00 3.66 H new ATOM 947 N PRO A 879 -15.468 -26.390 -45.100 1.00 2.17 N ATOM 948 CA PRO A 879 -16.753 -25.828 -45.535 1.00 2.74 C ATOM 949 C PRO A 879 -17.773 -26.917 -45.856 1.00 2.61 C ATOM 950 O PRO A 879 -18.949 -26.642 -46.084 1.00 3.10 O ATOM 951 CB PRO A 879 -16.389 -25.048 -46.796 1.00 3.48 C ATOM 952 CG PRO A 879 -15.172 -25.721 -47.324 1.00 3.44 C ATOM 953 CD PRO A 879 -14.419 -26.226 -46.125 1.00 2.61 C ATOM 0 HA PRO A 879 -17.218 -25.216 -44.762 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -17.201 -25.072 -47.523 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -16.194 -24.000 -46.570 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -15.439 -26.541 -47.990 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -14.563 -25.026 -47.902 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -13.914 -27.169 -46.336 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -13.653 -25.519 -45.805 1.00 2.61 H new ATOM 961 N ASN A 880 -17.303 -28.156 -45.870 1.00 2.56 N ATOM 962 CA ASN A 880 -18.161 -29.308 -46.116 1.00 2.85 C ATOM 963 C ASN A 880 -18.821 -29.765 -44.821 1.00 2.55 C ATOM 964 O ASN A 880 -19.565 -30.745 -44.805 1.00 3.00 O ATOM 965 CB ASN A 880 -17.350 -30.462 -46.722 1.00 3.69 C ATOM 966 CG ASN A 880 -18.118 -31.219 -47.791 1.00 4.31 C ATOM 967 OD1 ASN A 880 -18.974 -30.655 -48.471 1.00 4.65 O ATOM 968 ND2 ASN A 880 -17.817 -32.500 -47.945 1.00 4.87 N ATOM 0 H ASN A 880 -16.323 -28.391 -45.712 1.00 2.56 H new ATOM 0 HA ASN A 880 -18.936 -29.012 -46.823 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -16.430 -30.067 -47.152 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -17.061 -31.153 -45.930 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -18.302 -33.057 -48.649 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -17.100 -32.929 -47.360 1.00 4.87 H new ATOM 975 N MET A 881 -18.547 -29.045 -43.738 1.00 2.49 N ATOM 976 CA MET A 881 -19.072 -29.402 -42.430 1.00 2.73 C ATOM 977 C MET A 881 -19.755 -28.208 -41.778 1.00 2.54 C ATOM 978 O MET A 881 -20.469 -27.455 -42.442 1.00 3.03 O ATOM 979 CB MET A 881 -17.951 -29.942 -41.534 1.00 3.60 C ATOM 980 CG MET A 881 -18.080 -31.424 -41.226 1.00 4.30 C ATOM 981 SD MET A 881 -19.754 -31.891 -40.741 1.00 4.97 S ATOM 982 CE MET A 881 -20.209 -32.972 -42.095 1.00 5.58 C ATOM 0 H MET A 881 -17.963 -28.209 -43.743 1.00 2.49 H new ATOM 0 HA MET A 881 -19.817 -30.187 -42.561 1.00 2.73 H new ATOM 0 HB2 MET A 881 -16.991 -29.762 -42.019 1.00 3.60 H new ATOM 0 HB3 MET A 881 -17.945 -29.384 -40.598 1.00 3.60 H new ATOM 0 HG2 MET A 881 -17.786 -32.000 -42.103 1.00 4.30 H new ATOM 0 HG3 MET A 881 -17.388 -31.686 -40.426 1.00 4.30 H new ATOM 0 HE1 MET A 881 -21.295 -33.031 -42.165 1.00 5.58 H new ATOM 0 HE2 MET A 881 -19.806 -32.576 -43.027 1.00 5.58 H new ATOM 0 HE3 MET A 881 -19.803 -33.968 -41.918 1.00 5.58 H new ATOM 992 N ASP A 882 -19.527 -28.026 -40.487 1.00 2.52 N ATOM 993 CA ASP A 882 -20.236 -27.007 -39.735 1.00 2.88 C ATOM 994 C ASP A 882 -19.380 -25.774 -39.489 1.00 2.58 C ATOM 995 O ASP A 882 -18.307 -25.855 -38.891 1.00 2.86 O ATOM 996 CB ASP A 882 -20.721 -27.561 -38.398 1.00 3.72 C ATOM 997 CG ASP A 882 -21.598 -26.567 -37.667 1.00 4.36 C ATOM 998 OD1 ASP A 882 -22.088 -25.612 -38.307 1.00 4.57 O ATOM 999 OD2 ASP A 882 -21.797 -26.739 -36.445 1.00 4.99 O ATOM 0 H ASP A 882 -18.859 -28.569 -39.941 1.00 2.52 H new ATOM 0 HA ASP A 882 -21.092 -26.710 -40.341 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -21.278 -28.483 -38.566 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -19.863 -27.816 -37.776 1.00 3.72 H new ATOM 1004 N GLY A 883 -19.869 -24.643 -39.972 1.00 2.53 N ATOM 1005 CA GLY A 883 -19.283 -23.357 -39.652 1.00 2.45 C ATOM 1006 C GLY A 883 -20.362 -22.348 -39.313 1.00 2.28 C ATOM 1007 O GLY A 883 -20.096 -21.162 -39.148 1.00 3.04 O ATOM 0 H GLY A 883 -20.677 -24.593 -40.592 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -18.599 -23.463 -38.810 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -18.695 -22.999 -40.497 1.00 2.45 H new ATOM 1011 N TYR A 884 -21.589 -22.848 -39.223 1.00 1.69 N ATOM 1012 CA TYR A 884 -22.764 -22.027 -38.979 1.00 1.56 C ATOM 1013 C TYR A 884 -23.585 -22.559 -37.809 1.00 1.24 C ATOM 1014 O TYR A 884 -23.868 -21.852 -36.835 1.00 1.24 O ATOM 1015 CB TYR A 884 -23.640 -22.024 -40.233 1.00 1.85 C ATOM 1016 CG TYR A 884 -24.010 -23.410 -40.767 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -23.044 -24.287 -41.271 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -25.334 -23.837 -40.768 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -23.390 -25.532 -41.748 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -25.683 -25.087 -41.245 1.00 2.36 C ATOM 1021 CZ TYR A 884 -24.705 -25.928 -41.733 1.00 2.40 C ATOM 1022 OH TYR A 884 -25.045 -27.176 -42.208 1.00 2.84 O ATOM 0 H TYR A 884 -21.796 -23.842 -39.318 1.00 1.69 H new ATOM 0 HA TYR A 884 -22.429 -21.019 -38.735 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -24.558 -21.478 -40.015 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -23.121 -21.475 -41.019 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -22.008 -23.982 -41.286 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -26.103 -23.180 -40.389 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -22.629 -26.195 -42.133 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -26.716 -25.403 -41.235 1.00 2.36 H new ATOM 0 HH TYR A 884 -26.013 -27.304 -42.127 1.00 2.84 H new ATOM 1032 N ARG A 885 -23.919 -23.835 -37.897 1.00 1.14 N ATOM 1033 CA ARG A 885 -24.888 -24.451 -37.025 1.00 1.03 C ATOM 1034 C ARG A 885 -24.474 -24.288 -35.564 1.00 0.90 C ATOM 1035 O ARG A 885 -25.303 -24.262 -34.662 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.061 -25.935 -37.376 1.00 1.24 C ATOM 1037 CG ARG A 885 -26.416 -26.512 -36.987 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.524 -26.712 -35.484 1.00 1.94 C ATOM 1039 NE ARG A 885 -26.331 -28.106 -35.084 1.00 2.47 N ATOM 1040 CZ ARG A 885 -25.155 -28.618 -34.716 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -24.061 -27.867 -34.739 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -25.070 -29.887 -34.333 1.00 3.36 N ATOM 0 H ARG A 885 -23.518 -24.473 -38.584 1.00 1.14 H new ATOM 0 HA ARG A 885 -25.846 -23.951 -37.167 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -24.918 -26.063 -38.449 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -24.278 -26.508 -36.880 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -27.208 -25.843 -37.324 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -26.566 -27.465 -37.494 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -25.782 -26.089 -34.985 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.504 -26.374 -35.146 1.00 1.94 H new ATOM 0 HE ARG A 885 -27.143 -28.723 -35.087 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -24.117 -26.894 -35.039 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -23.164 -28.263 -34.457 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -25.905 -30.473 -34.320 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -24.170 -30.276 -34.052 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.182 -24.175 -35.346 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.635 -24.162 -33.994 1.00 0.97 C ATOM 1058 C LEU A 886 -23.114 -22.924 -33.255 1.00 0.82 C ATOM 1059 O LEU A 886 -23.311 -22.932 -32.042 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.088 -24.279 -33.998 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.237 -23.055 -34.425 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.749 -22.409 -35.703 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.131 -22.032 -33.298 1.00 2.34 C ATOM 0 H LEU A 886 -22.484 -24.090 -36.085 1.00 0.97 H new ATOM 0 HA LEU A 886 -23.003 -25.039 -33.462 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.778 -24.559 -32.991 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.824 -25.108 -34.655 1.00 1.21 H new ATOM 0 HG LEU A 886 -19.236 -23.430 -34.638 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -20.118 -21.557 -35.958 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.722 -23.136 -36.514 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -21.774 -22.070 -35.554 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -19.528 -21.187 -33.630 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -21.128 -21.683 -33.028 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -19.661 -22.494 -32.430 1.00 2.34 H new ATOM 1075 N THR A 887 -23.358 -21.880 -34.016 1.00 0.80 N ATOM 1076 CA THR A 887 -23.853 -20.645 -33.470 1.00 0.77 C ATOM 1077 C THR A 887 -25.368 -20.720 -33.367 1.00 0.66 C ATOM 1078 O THR A 887 -25.995 -20.043 -32.551 1.00 0.65 O ATOM 1079 CB THR A 887 -23.415 -19.441 -34.313 1.00 0.94 C ATOM 1080 OG1 THR A 887 -21.985 -19.399 -34.389 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.935 -18.151 -33.713 1.00 1.09 C ATOM 0 H THR A 887 -23.218 -21.867 -35.026 1.00 0.80 H new ATOM 0 HA THR A 887 -23.430 -20.503 -32.476 1.00 0.77 H new ATOM 0 HB THR A 887 -23.830 -19.549 -35.315 1.00 0.94 H new ATOM 0 HG1 THR A 887 -21.689 -18.469 -34.480 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.613 -17.309 -34.326 1.00 1.09 H new ATOM 0 HG22 THR A 887 -25.024 -18.179 -33.678 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.542 -18.035 -32.703 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.957 -21.564 -34.204 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.378 -21.875 -34.075 1.00 0.66 C ATOM 1091 C GLN A 888 -27.628 -22.486 -32.698 1.00 0.63 C ATOM 1092 O GLN A 888 -28.659 -22.253 -32.069 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.825 -22.842 -35.171 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.292 -22.721 -35.534 1.00 1.06 C ATOM 1095 CD GLN A 888 -29.674 -23.607 -36.702 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -29.541 -24.827 -36.635 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.144 -23.001 -37.782 1.00 1.84 N ATOM 0 H GLN A 888 -25.482 -22.041 -34.970 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.956 -20.957 -34.183 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.224 -22.668 -36.063 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.624 -23.863 -34.846 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.900 -22.984 -34.668 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.518 -21.683 -35.780 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -30.239 -21.986 -37.796 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -30.411 -23.550 -38.599 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.652 -23.258 -32.238 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.667 -23.801 -30.886 1.00 0.66 C ATOM 1108 C ARG A 889 -26.371 -22.697 -29.870 1.00 0.63 C ATOM 1109 O ARG A 889 -26.850 -22.741 -28.740 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.644 -24.933 -30.747 1.00 0.71 C ATOM 1111 CG ARG A 889 -26.207 -26.187 -30.093 1.00 0.94 C ATOM 1112 CD ARG A 889 -26.330 -26.025 -28.585 1.00 1.02 C ATOM 1113 NE ARG A 889 -27.220 -27.026 -27.997 1.00 1.36 N ATOM 1114 CZ ARG A 889 -27.420 -27.175 -26.686 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -26.806 -26.375 -25.821 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -28.233 -28.127 -26.253 1.00 2.36 N ATOM 0 H ARG A 889 -25.834 -23.524 -32.786 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.660 -24.206 -30.689 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -25.262 -25.189 -31.735 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.797 -24.576 -30.160 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -27.186 -26.411 -30.517 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.561 -27.036 -30.317 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -25.343 -26.106 -28.130 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -26.705 -25.027 -28.357 1.00 1.02 H new ATOM 0 HE ARG A 889 -27.720 -27.650 -28.630 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -26.180 -25.644 -26.158 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -26.961 -26.492 -24.820 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -28.701 -28.740 -26.920 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -28.391 -28.247 -25.252 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.576 -21.713 -30.282 1.00 0.61 N ATOM 1131 CA ILE A 890 -25.277 -20.556 -29.439 1.00 0.63 C ATOM 1132 C ILE A 890 -26.557 -19.790 -29.086 1.00 0.62 C ATOM 1133 O ILE A 890 -26.784 -19.460 -27.921 1.00 0.67 O ATOM 1134 CB ILE A 890 -24.245 -19.612 -30.121 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.835 -19.930 -29.628 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -24.564 -18.142 -29.874 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.749 -19.525 -30.601 1.00 1.71 C ATOM 0 H ILE A 890 -25.126 -21.693 -31.197 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.834 -20.927 -28.515 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.304 -19.786 -31.195 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.668 -19.423 -28.678 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.759 -21.000 -29.436 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.818 -17.520 -30.368 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -25.551 -17.912 -30.274 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -24.551 -17.942 -28.803 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.774 -19.781 -30.185 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.891 -20.052 -31.545 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.799 -18.450 -30.775 1.00 1.71 H new ATOM 1149 N ARG A 891 -27.406 -19.524 -30.080 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.662 -18.823 -29.821 1.00 0.67 C ATOM 1151 C ARG A 891 -29.618 -19.717 -29.034 1.00 0.72 C ATOM 1152 O ARG A 891 -30.425 -19.230 -28.244 1.00 0.80 O ATOM 1153 CB ARG A 891 -29.321 -18.322 -31.119 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.615 -19.405 -32.145 1.00 0.95 C ATOM 1155 CD ARG A 891 -31.055 -19.893 -32.048 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.982 -19.030 -32.779 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.393 -19.262 -34.027 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -31.933 -20.315 -34.695 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -33.255 -18.437 -34.608 1.00 2.24 N ATOM 0 H ARG A 891 -27.250 -19.779 -31.055 1.00 0.61 H new ATOM 0 HA ARG A 891 -28.431 -17.943 -29.220 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -30.254 -17.819 -30.865 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.671 -17.576 -31.575 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -29.428 -19.018 -33.147 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -28.935 -20.244 -31.995 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.120 -20.908 -32.441 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -31.352 -19.937 -31.000 1.00 1.10 H new ATOM 0 HE ARG A 891 -32.336 -18.199 -32.305 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -31.265 -20.947 -34.254 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -32.248 -20.491 -35.649 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -33.604 -17.624 -34.100 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -33.568 -18.616 -35.562 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.512 -21.028 -29.250 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.271 -22.003 -28.486 1.00 0.84 C ATOM 1175 C GLN A 892 -29.934 -21.901 -27.002 1.00 0.87 C ATOM 1176 O GLN A 892 -30.806 -22.012 -26.140 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.944 -23.400 -28.999 1.00 0.91 C ATOM 1178 CG GLN A 892 -31.159 -24.259 -29.258 1.00 1.23 C ATOM 1179 CD GLN A 892 -31.647 -24.174 -30.690 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -31.238 -24.959 -31.546 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -32.531 -23.229 -30.958 1.00 2.39 N ATOM 0 H GLN A 892 -28.900 -21.437 -29.956 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.336 -21.804 -28.609 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.370 -23.312 -29.922 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -29.305 -23.902 -28.273 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -30.922 -25.296 -29.021 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -31.962 -23.955 -28.587 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.844 -22.599 -30.219 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -32.901 -23.130 -31.903 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.655 -21.688 -26.718 1.00 0.81 N ATOM 1191 CA LEU A 893 -28.188 -21.531 -25.349 1.00 0.87 C ATOM 1192 C LEU A 893 -28.573 -20.155 -24.810 1.00 0.88 C ATOM 1193 O LEU A 893 -29.100 -20.034 -23.704 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.667 -21.735 -25.284 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.922 -20.855 -24.277 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -25.460 -21.683 -23.087 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.741 -20.171 -24.946 1.00 1.91 C ATOM 0 H LEU A 893 -27.921 -21.620 -27.422 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.665 -22.286 -24.725 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.469 -22.779 -25.043 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.252 -21.553 -26.275 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.604 -20.086 -23.914 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -24.932 -21.042 -22.381 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -26.325 -22.129 -22.596 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.791 -22.472 -23.431 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -24.221 -19.549 -24.218 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -24.056 -20.925 -25.334 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -25.098 -19.548 -25.766 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.325 -19.129 -25.610 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.617 -17.769 -25.198 1.00 0.87 C ATOM 1211 C GLY A 894 -27.417 -16.868 -25.385 1.00 0.82 C ATOM 1212 O GLY A 894 -26.662 -16.620 -24.444 1.00 1.12 O ATOM 0 H GLY A 894 -27.924 -19.214 -26.544 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.457 -17.384 -25.776 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -28.921 -17.761 -24.151 1.00 0.87 H new ATOM 1216 N LEU A 895 -27.244 -16.373 -26.602 1.00 0.75 N ATOM 1217 CA LEU A 895 -26.067 -15.590 -26.947 1.00 0.81 C ATOM 1218 C LEU A 895 -26.046 -14.259 -26.201 1.00 0.85 C ATOM 1219 O LEU A 895 -27.075 -13.603 -26.039 1.00 1.21 O ATOM 1220 CB LEU A 895 -25.997 -15.354 -28.460 1.00 1.19 C ATOM 1221 CG LEU A 895 -26.959 -14.301 -29.016 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -26.211 -13.296 -29.880 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -28.072 -14.962 -29.813 1.00 2.82 C ATOM 0 H LEU A 895 -27.905 -16.500 -27.368 1.00 0.75 H new ATOM 0 HA LEU A 895 -25.190 -16.161 -26.642 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.979 -15.060 -28.716 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -26.192 -16.300 -28.965 1.00 1.19 H new ATOM 0 HG LEU A 895 -27.406 -13.768 -28.176 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -26.912 -12.556 -30.266 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -25.449 -12.797 -29.281 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -25.736 -13.815 -30.713 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -28.746 -14.198 -30.200 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -27.642 -15.521 -30.644 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -28.628 -15.642 -29.167 1.00 2.82 H new ATOM 1235 N THR A 896 -24.869 -13.885 -25.727 1.00 0.91 N ATOM 1236 CA THR A 896 -24.681 -12.615 -25.043 1.00 1.21 C ATOM 1237 C THR A 896 -23.308 -12.045 -25.382 1.00 1.12 C ATOM 1238 O THR A 896 -22.665 -11.398 -24.555 1.00 1.48 O ATOM 1239 CB THR A 896 -24.808 -12.778 -23.514 1.00 1.68 C ATOM 1240 OG1 THR A 896 -24.960 -14.166 -23.176 1.00 2.49 O ATOM 1241 CG2 THR A 896 -25.995 -11.987 -22.981 1.00 1.70 C ATOM 0 H THR A 896 -24.022 -14.448 -25.804 1.00 0.91 H new ATOM 0 HA THR A 896 -25.460 -11.931 -25.380 1.00 1.21 H new ATOM 0 HB THR A 896 -23.898 -12.392 -23.054 1.00 1.68 H new ATOM 0 HG1 THR A 896 -25.038 -14.259 -22.204 1.00 2.49 H new ATOM 0 HG21 THR A 896 -26.064 -12.118 -21.901 1.00 1.70 H new ATOM 0 HG22 THR A 896 -25.861 -10.930 -23.211 1.00 1.70 H new ATOM 0 HG23 THR A 896 -26.911 -12.346 -23.449 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.868 -12.301 -26.609 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.536 -11.915 -27.050 1.00 0.78 C ATOM 1251 C LEU A 897 -21.444 -11.983 -28.573 1.00 0.56 C ATOM 1252 O LEU A 897 -22.215 -12.704 -29.214 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.490 -12.837 -26.419 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.649 -14.318 -26.758 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -19.370 -14.861 -27.370 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -21.033 -15.111 -25.520 1.00 1.40 C ATOM 0 H LEU A 897 -23.421 -12.779 -27.320 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.343 -10.890 -26.733 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.500 -12.511 -26.738 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.531 -12.721 -25.336 1.00 0.98 H new ATOM 0 HG LEU A 897 -21.450 -14.422 -27.490 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -19.499 -15.917 -27.606 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -19.141 -14.311 -28.283 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.550 -14.745 -26.661 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -21.142 -16.164 -25.781 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -20.256 -15.003 -24.763 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.977 -14.736 -25.126 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.520 -11.219 -29.172 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.294 -11.226 -30.615 1.00 0.42 C ATOM 1270 C PRO A 898 -19.526 -12.463 -31.078 1.00 0.38 C ATOM 1271 O PRO A 898 -18.489 -12.825 -30.501 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.458 -9.962 -30.870 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.389 -9.238 -29.561 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.631 -10.268 -28.498 1.00 0.63 C ATOM 0 HA PRO A 898 -21.236 -11.245 -31.163 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.460 -10.220 -31.226 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.918 -9.338 -31.636 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.416 -8.764 -29.429 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -20.138 -8.447 -29.514 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.704 -10.740 -28.172 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.097 -9.835 -27.612 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.033 -13.109 -32.119 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.357 -14.260 -32.693 1.00 0.39 C ATOM 1284 C VAL A 899 -18.767 -13.897 -34.049 1.00 0.39 C ATOM 1285 O VAL A 899 -19.450 -13.335 -34.911 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.294 -15.477 -32.851 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.496 -16.772 -32.830 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.360 -15.491 -31.763 1.00 0.50 C ATOM 0 H VAL A 899 -20.907 -12.856 -32.580 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.564 -14.541 -32.000 1.00 0.39 H new ATOM 0 HB VAL A 899 -20.795 -15.393 -33.815 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.173 -17.619 -32.943 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -18.778 -16.770 -33.650 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.964 -16.856 -31.882 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -22.006 -16.358 -31.898 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.881 -15.544 -30.785 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.956 -14.581 -31.826 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.492 -14.192 -34.219 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.804 -13.927 -35.465 1.00 0.38 C ATOM 1300 C ILE A 900 -16.328 -15.235 -36.078 1.00 0.40 C ATOM 1301 O ILE A 900 -15.452 -15.911 -35.534 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.603 -12.976 -35.263 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -16.043 -11.707 -34.528 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -14.975 -12.625 -36.604 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.899 -10.797 -34.131 1.00 0.64 C ATOM 0 H ILE A 900 -16.908 -14.620 -33.500 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.508 -13.438 -36.138 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.856 -13.485 -34.654 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.732 -11.151 -35.164 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -16.595 -11.991 -33.632 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.130 -11.954 -36.446 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -14.629 -13.536 -37.093 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -15.715 -12.133 -37.235 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -15.293 -9.921 -33.616 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -14.221 -11.334 -33.468 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.359 -10.481 -35.024 1.00 0.64 H new ATOM 1317 N GLY A 901 -16.917 -15.595 -37.201 1.00 0.39 N ATOM 1318 CA GLY A 901 -16.593 -16.850 -37.831 1.00 0.44 C ATOM 1319 C GLY A 901 -15.509 -16.713 -38.871 1.00 0.40 C ATOM 1320 O GLY A 901 -15.685 -16.023 -39.877 1.00 0.48 O ATOM 0 H GLY A 901 -17.617 -15.037 -37.690 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.274 -17.563 -37.070 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.489 -17.261 -38.297 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.380 -17.347 -38.620 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.316 -17.420 -39.602 1.00 0.39 C ATOM 1326 C VAL A 902 -13.599 -18.599 -40.514 1.00 0.40 C ATOM 1327 O VAL A 902 -13.809 -19.714 -40.048 1.00 0.59 O ATOM 1328 CB VAL A 902 -11.930 -17.584 -38.943 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -10.839 -17.038 -39.849 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -11.886 -16.897 -37.583 1.00 1.04 C ATOM 0 H VAL A 902 -14.176 -17.821 -37.740 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.291 -16.487 -40.165 1.00 0.39 H new ATOM 0 HB VAL A 902 -11.754 -18.649 -38.791 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -9.869 -17.163 -39.367 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -10.846 -17.580 -40.795 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.018 -15.979 -40.036 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -10.898 -17.028 -37.141 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.090 -15.833 -37.706 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.638 -17.338 -36.928 1.00 1.04 H new ATOM 1340 N THR A 903 -13.649 -18.353 -41.809 1.00 0.44 N ATOM 1341 CA THR A 903 -14.129 -19.363 -42.730 1.00 0.53 C ATOM 1342 C THR A 903 -13.280 -19.434 -43.987 1.00 0.59 C ATOM 1343 O THR A 903 -12.729 -18.425 -44.430 1.00 0.72 O ATOM 1344 CB THR A 903 -15.588 -19.065 -43.126 1.00 0.67 C ATOM 1345 OG1 THR A 903 -15.750 -17.657 -43.339 1.00 0.89 O ATOM 1346 CG2 THR A 903 -16.548 -19.520 -42.040 1.00 0.83 C ATOM 0 H THR A 903 -13.367 -17.474 -42.242 1.00 0.44 H new ATOM 0 HA THR A 903 -14.065 -20.324 -42.219 1.00 0.53 H new ATOM 0 HB THR A 903 -15.813 -19.610 -44.043 1.00 0.67 H new ATOM 0 HG1 THR A 903 -14.893 -17.266 -43.609 1.00 0.89 H new ATOM 0 HG21 THR A 903 -17.571 -19.299 -42.343 1.00 0.83 H new ATOM 0 HG22 THR A 903 -16.440 -20.593 -41.885 1.00 0.83 H new ATOM 0 HG23 THR A 903 -16.323 -18.995 -41.112 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.177 -20.626 -44.560 1.00 0.72 N ATOM 1355 CA ALA A 904 -12.506 -20.793 -45.836 1.00 0.84 C ATOM 1356 C ALA A 904 -13.479 -21.318 -46.883 1.00 0.92 C ATOM 1357 O ALA A 904 -13.809 -22.505 -46.894 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.321 -21.735 -45.693 1.00 1.07 C ATOM 0 H ALA A 904 -13.549 -21.487 -44.160 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.137 -19.821 -46.163 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -10.829 -21.850 -46.659 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -10.614 -21.324 -44.972 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -11.669 -22.708 -45.346 1.00 1.07 H new ATOM 1364 N ASN A 905 -13.927 -20.411 -47.752 1.00 1.03 N ATOM 1365 CA ASN A 905 -14.811 -20.734 -48.874 1.00 1.27 C ATOM 1366 C ASN A 905 -15.987 -21.605 -48.448 1.00 1.48 C ATOM 1367 O ASN A 905 -16.231 -22.672 -49.021 1.00 2.14 O ATOM 1368 CB ASN A 905 -14.028 -21.417 -49.995 1.00 1.73 C ATOM 1369 CG ASN A 905 -14.663 -21.201 -51.355 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -14.815 -22.138 -52.140 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -15.039 -19.963 -51.652 1.00 2.70 N ATOM 0 H ASN A 905 -13.684 -19.422 -47.697 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.218 -19.792 -49.243 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -13.008 -21.034 -50.008 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -13.965 -22.486 -49.792 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -15.469 -19.763 -52.555 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -14.898 -19.211 -50.977 1.00 2.70 H new ATOM 1378 N ALA A 906 -16.733 -21.136 -47.458 1.00 1.42 N ATOM 1379 CA ALA A 906 -17.865 -21.886 -46.936 1.00 1.94 C ATOM 1380 C ALA A 906 -19.140 -21.538 -47.697 1.00 2.10 C ATOM 1381 O ALA A 906 -20.166 -21.212 -47.094 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.034 -21.626 -45.447 1.00 2.30 C ATOM 0 H ALA A 906 -16.574 -20.239 -47.000 1.00 1.42 H new ATOM 0 HA ALA A 906 -17.669 -22.949 -47.077 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -18.885 -22.195 -45.073 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -17.131 -21.934 -44.919 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -18.207 -20.563 -45.281 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.057 -21.626 -49.026 1.00 1.83 N ATOM 1389 CA LEU A 907 -20.164 -21.276 -49.914 1.00 2.05 C ATOM 1390 C LEU A 907 -20.559 -19.818 -49.717 1.00 1.86 C ATOM 1391 O LEU A 907 -19.886 -18.909 -50.204 1.00 2.51 O ATOM 1392 CB LEU A 907 -21.370 -22.196 -49.679 1.00 2.52 C ATOM 1393 CG LEU A 907 -22.127 -22.607 -50.941 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -22.311 -24.115 -50.979 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -23.472 -21.903 -51.008 1.00 3.55 C ATOM 0 H LEU A 907 -18.220 -21.942 -49.516 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.831 -21.413 -50.943 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -21.027 -23.097 -49.170 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -22.064 -21.694 -49.005 1.00 2.52 H new ATOM 0 HG LEU A 907 -21.541 -22.308 -51.810 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -22.852 -24.393 -51.884 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -21.335 -24.601 -50.976 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -22.878 -24.434 -50.105 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -23.997 -22.208 -51.913 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -24.067 -22.172 -50.135 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -23.318 -20.824 -51.024 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.647 -19.600 -49.000 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.078 -18.263 -48.657 1.00 1.75 C ATOM 1409 C ALA A 908 -22.130 -18.127 -47.144 1.00 1.63 C ATOM 1410 O ALA A 908 -23.137 -18.455 -46.514 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.432 -17.959 -49.279 1.00 2.09 C ATOM 0 H ALA A 908 -22.250 -20.341 -48.643 1.00 1.67 H new ATOM 0 HA ALA A 908 -21.365 -17.540 -49.054 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -23.738 -16.948 -49.009 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.360 -18.038 -50.364 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -24.170 -18.672 -48.911 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.033 -17.669 -46.563 1.00 1.71 N ATOM 1418 CA GLU A 909 -20.913 -17.563 -45.118 1.00 1.70 C ATOM 1419 C GLU A 909 -21.968 -16.631 -44.540 1.00 1.59 C ATOM 1420 O GLU A 909 -22.483 -16.872 -43.449 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.524 -17.069 -44.738 1.00 1.97 C ATOM 1422 CG GLU A 909 -18.422 -18.068 -45.046 1.00 2.30 C ATOM 1423 CD GLU A 909 -17.811 -17.878 -46.423 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -18.428 -17.197 -47.269 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -16.712 -18.422 -46.672 1.00 3.28 O ATOM 0 H GLU A 909 -20.206 -17.362 -47.075 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.070 -18.557 -44.699 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -19.320 -16.139 -45.269 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.508 -16.838 -43.673 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -17.639 -17.979 -44.293 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.824 -19.078 -44.970 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.296 -15.575 -45.274 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.329 -14.644 -44.836 1.00 1.71 C ATOM 1434 C GLU A 910 -24.682 -15.341 -44.802 1.00 1.51 C ATOM 1435 O GLU A 910 -25.554 -14.992 -44.009 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.391 -13.420 -45.753 1.00 1.95 C ATOM 1437 CG GLU A 910 -23.623 -13.758 -47.215 1.00 2.30 C ATOM 1438 CD GLU A 910 -22.335 -13.815 -48.003 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -21.540 -14.750 -47.778 1.00 3.58 O ATOM 1440 OE2 GLU A 910 -22.118 -12.930 -48.854 1.00 3.43 O ATOM 0 H GLU A 910 -21.865 -15.343 -46.169 1.00 1.70 H new ATOM 0 HA GLU A 910 -23.076 -14.304 -43.832 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -24.190 -12.762 -45.411 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -22.459 -12.863 -45.663 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -24.133 -14.719 -47.287 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -24.284 -13.013 -47.657 1.00 2.30 H new ATOM 1447 N LYS A 911 -24.836 -16.352 -45.648 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.079 -17.094 -45.723 1.00 1.34 C ATOM 1449 C LYS A 911 -26.200 -18.055 -44.550 1.00 1.19 C ATOM 1450 O LYS A 911 -27.297 -18.260 -44.030 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.187 -17.862 -47.038 1.00 1.41 C ATOM 1452 CG LYS A 911 -27.616 -18.020 -47.519 1.00 1.46 C ATOM 1453 CD LYS A 911 -27.979 -19.480 -47.733 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.482 -19.685 -47.667 1.00 1.83 C ATOM 1455 NZ LYS A 911 -30.125 -19.469 -48.990 1.00 2.29 N ATOM 0 H LYS A 911 -24.112 -16.674 -46.291 1.00 1.45 H new ATOM 0 HA LYS A 911 -26.896 -16.374 -45.678 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -25.608 -17.344 -47.803 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -25.741 -18.849 -46.913 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.296 -17.579 -46.790 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -27.749 -17.472 -48.452 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -27.606 -19.813 -48.702 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.492 -20.094 -46.976 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.697 -20.695 -47.319 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -29.911 -18.998 -46.937 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.151 -19.618 -48.906 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -29.941 -18.497 -49.311 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -29.733 -20.141 -49.680 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.083 -18.642 -44.118 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.132 -19.519 -42.958 1.00 1.16 C ATOM 1471 C GLN A 912 -25.264 -18.687 -41.698 1.00 1.08 C ATOM 1472 O GLN A 912 -25.865 -19.121 -40.728 1.00 1.00 O ATOM 1473 CB GLN A 912 -23.920 -20.450 -42.855 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.053 -21.712 -43.688 1.00 1.50 C ATOM 1475 CD GLN A 912 -23.239 -21.666 -44.968 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -23.751 -21.934 -46.052 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -21.965 -21.324 -44.851 1.00 2.53 N ATOM 0 H GLN A 912 -24.162 -18.529 -44.541 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.004 -20.162 -43.078 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.028 -19.908 -43.170 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -23.772 -20.727 -41.811 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -23.736 -22.569 -43.093 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -25.103 -21.868 -43.937 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -21.577 -21.109 -43.933 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -21.372 -21.276 -45.679 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.720 -17.477 -41.738 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.878 -16.526 -40.645 1.00 1.19 C ATOM 1488 C ARG A 913 -26.353 -16.173 -40.473 1.00 1.09 C ATOM 1489 O ARG A 913 -26.840 -15.980 -39.359 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.052 -15.265 -40.916 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.365 -14.114 -39.976 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.353 -12.986 -40.119 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.866 -11.863 -40.909 1.00 2.36 N ATOM 1494 CZ ARG A 913 -24.515 -10.818 -40.395 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -24.766 -10.763 -39.093 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -24.913 -9.832 -41.190 1.00 4.05 N ATOM 0 H ARG A 913 -24.163 -17.130 -42.519 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.517 -16.981 -39.723 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -22.993 -15.511 -40.834 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.226 -14.941 -41.942 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -25.366 -13.735 -40.184 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -24.368 -14.474 -38.947 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -23.070 -12.629 -39.129 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -22.448 -13.372 -40.589 1.00 1.72 H new ATOM 0 HE ARG A 913 -23.717 -11.882 -41.918 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.462 -11.522 -38.483 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -25.263 -9.962 -38.703 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -24.722 -9.875 -42.191 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -25.410 -9.031 -40.800 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.065 -16.091 -41.588 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.498 -15.856 -41.556 1.00 1.16 C ATOM 1512 C CYS A 914 -29.232 -17.119 -41.113 1.00 1.02 C ATOM 1513 O CYS A 914 -30.289 -17.047 -40.484 1.00 1.08 O ATOM 1514 CB CYS A 914 -28.995 -15.418 -42.933 1.00 1.36 C ATOM 1515 SG CYS A 914 -28.433 -13.771 -43.424 1.00 1.65 S ATOM 0 H CYS A 914 -26.672 -16.184 -42.525 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.702 -15.061 -40.839 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.661 -16.142 -43.676 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.085 -15.436 -42.938 1.00 1.36 H new ATOM 0 HG CYS A 914 -27.194 -13.833 -43.811 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.657 -18.273 -41.437 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.263 -19.557 -41.108 1.00 0.94 C ATOM 1523 C LEU A 915 -29.205 -19.833 -39.602 1.00 0.87 C ATOM 1524 O LEU A 915 -30.225 -20.136 -38.979 1.00 0.96 O ATOM 1525 CB LEU A 915 -28.562 -20.685 -41.872 1.00 1.01 C ATOM 1526 CG LEU A 915 -29.435 -21.440 -42.878 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -30.110 -20.471 -43.839 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -28.600 -22.453 -43.646 1.00 1.88 C ATOM 0 H LEU A 915 -27.767 -18.344 -41.930 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.311 -19.516 -41.405 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -27.707 -20.265 -42.402 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -28.169 -21.400 -41.150 1.00 1.01 H new ATOM 0 HG LEU A 915 -30.211 -21.972 -42.328 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -30.725 -21.028 -44.545 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -30.738 -19.780 -43.277 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -29.350 -19.910 -44.384 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -29.234 -22.982 -44.358 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -27.804 -21.936 -44.183 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -28.162 -23.167 -42.949 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.010 -19.730 -39.025 1.00 0.82 N ATOM 1541 CA GLU A 916 -27.817 -19.988 -37.603 1.00 0.84 C ATOM 1542 C GLU A 916 -28.254 -18.781 -36.769 1.00 0.74 C ATOM 1543 O GLU A 916 -28.659 -18.927 -35.612 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.362 -20.401 -37.312 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.531 -19.377 -36.562 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.980 -18.268 -37.433 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -24.291 -18.579 -38.418 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -25.217 -17.081 -37.111 1.00 3.40 O ATOM 0 H GLU A 916 -27.159 -19.469 -39.523 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.450 -20.826 -37.313 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.373 -21.326 -36.736 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -25.869 -20.621 -38.259 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -26.142 -18.936 -35.775 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -24.701 -19.887 -36.073 1.00 1.74 H new ATOM 1555 N SER A 917 -28.192 -17.603 -37.389 1.00 0.74 N ATOM 1556 CA SER A 917 -28.693 -16.359 -36.805 1.00 0.80 C ATOM 1557 C SER A 917 -28.130 -16.057 -35.412 1.00 0.76 C ATOM 1558 O SER A 917 -28.890 -15.754 -34.486 1.00 0.86 O ATOM 1559 CB SER A 917 -30.212 -16.429 -36.705 1.00 0.95 C ATOM 1560 OG SER A 917 -30.840 -15.618 -37.685 1.00 1.35 O ATOM 0 H SER A 917 -27.789 -17.484 -38.319 1.00 0.74 H new ATOM 0 HA SER A 917 -28.364 -15.557 -37.465 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.537 -17.462 -36.825 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.527 -16.109 -35.712 1.00 0.95 H new ATOM 0 HG SER A 917 -30.688 -16.002 -38.574 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.819 -16.116 -35.254 1.00 0.73 N ATOM 1567 CA GLY A 918 -26.240 -15.780 -33.970 1.00 0.82 C ATOM 1568 C GLY A 918 -24.857 -15.156 -34.054 1.00 0.77 C ATOM 1569 O GLY A 918 -24.393 -14.584 -33.072 1.00 1.02 O ATOM 0 H GLY A 918 -26.153 -16.386 -35.978 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.907 -15.090 -33.453 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -26.182 -16.683 -33.363 1.00 0.82 H new ATOM 1573 N MET A 919 -24.197 -15.289 -35.207 1.00 0.62 N ATOM 1574 CA MET A 919 -22.798 -14.867 -35.364 1.00 0.59 C ATOM 1575 C MET A 919 -22.615 -13.357 -35.162 1.00 0.55 C ATOM 1576 O MET A 919 -22.726 -12.862 -34.037 1.00 0.54 O ATOM 1577 CB MET A 919 -22.282 -15.278 -36.749 1.00 0.73 C ATOM 1578 CG MET A 919 -21.809 -16.720 -36.823 1.00 0.90 C ATOM 1579 SD MET A 919 -20.077 -16.905 -36.365 1.00 1.46 S ATOM 1580 CE MET A 919 -19.723 -18.524 -37.047 1.00 2.01 C ATOM 0 H MET A 919 -24.609 -15.687 -36.051 1.00 0.62 H new ATOM 0 HA MET A 919 -22.219 -15.368 -34.588 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.075 -15.127 -37.482 1.00 0.73 H new ATOM 0 HB3 MET A 919 -21.459 -14.620 -37.030 1.00 0.73 H new ATOM 0 HG2 MET A 919 -22.423 -17.334 -36.164 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.955 -17.095 -37.836 1.00 0.90 H new ATOM 0 HE1 MET A 919 -18.684 -18.784 -36.846 1.00 2.01 H new ATOM 0 HE2 MET A 919 -20.378 -19.264 -36.587 1.00 2.01 H new ATOM 0 HE3 MET A 919 -19.891 -18.510 -38.124 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.283 -12.663 -36.261 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.138 -11.196 -36.309 1.00 0.66 C ATOM 1592 C ASP A 920 -21.178 -10.815 -37.422 1.00 0.62 C ATOM 1593 O ASP A 920 -21.529 -10.078 -38.343 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.621 -10.588 -34.999 1.00 0.72 C ATOM 1595 CG ASP A 920 -22.293 -9.267 -34.686 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -23.284 -8.918 -35.362 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -21.835 -8.568 -33.761 1.00 1.01 O ATOM 0 H ASP A 920 -22.104 -13.112 -37.159 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.137 -10.798 -36.485 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.795 -11.287 -34.181 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.543 -10.440 -35.068 1.00 0.72 H new ATOM 1602 N SER A 921 -19.963 -11.336 -37.334 1.00 0.54 N ATOM 1603 CA SER A 921 -18.933 -11.030 -38.314 1.00 0.59 C ATOM 1604 C SER A 921 -18.364 -12.313 -38.906 1.00 0.51 C ATOM 1605 O SER A 921 -18.347 -13.354 -38.249 1.00 0.61 O ATOM 1606 CB SER A 921 -17.822 -10.204 -37.664 1.00 0.76 C ATOM 1607 OG SER A 921 -18.274 -9.611 -36.455 1.00 1.26 O ATOM 0 H SER A 921 -19.667 -11.972 -36.594 1.00 0.54 H new ATOM 0 HA SER A 921 -19.378 -10.448 -39.121 1.00 0.59 H new ATOM 0 HB2 SER A 921 -16.961 -10.841 -37.462 1.00 0.76 H new ATOM 0 HB3 SER A 921 -17.490 -9.427 -38.353 1.00 0.76 H new ATOM 0 HG SER A 921 -17.928 -8.696 -36.390 1.00 1.26 H new ATOM 1613 N CYS A 922 -17.915 -12.235 -40.148 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.333 -13.380 -40.829 1.00 0.48 C ATOM 1615 C CYS A 922 -16.075 -12.955 -41.578 1.00 0.49 C ATOM 1616 O CYS A 922 -16.076 -11.940 -42.276 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.344 -13.995 -41.802 1.00 0.59 C ATOM 1618 SG CYS A 922 -19.996 -13.260 -41.722 1.00 1.13 S ATOM 0 H CYS A 922 -17.943 -11.384 -40.709 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.067 -14.131 -40.085 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -17.962 -13.892 -42.818 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.424 -15.063 -41.598 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.774 -13.846 -42.583 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.004 -13.722 -41.422 1.00 0.44 N ATOM 1625 CA LEU A 923 -13.731 -13.404 -42.061 1.00 0.46 C ATOM 1626 C LEU A 923 -13.201 -14.605 -42.826 1.00 0.43 C ATOM 1627 O LEU A 923 -13.813 -15.673 -42.823 1.00 0.43 O ATOM 1628 CB LEU A 923 -12.691 -12.967 -41.021 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.207 -12.034 -39.927 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.249 -12.023 -38.748 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.405 -10.623 -40.467 1.00 0.66 C ATOM 0 H LEU A 923 -14.990 -14.571 -40.857 1.00 0.44 H new ATOM 0 HA LEU A 923 -13.906 -12.583 -42.756 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.278 -13.858 -40.549 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -11.870 -12.472 -41.540 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.174 -12.406 -39.587 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.630 -11.354 -37.976 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.159 -13.031 -38.343 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.270 -11.676 -39.078 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -13.773 -9.977 -39.670 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.455 -10.238 -40.837 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.129 -10.643 -41.281 1.00 0.66 H new ATOM 1643 N SER A 924 -12.061 -14.429 -43.471 1.00 0.48 N ATOM 1644 CA SER A 924 -11.444 -15.493 -44.238 1.00 0.53 C ATOM 1645 C SER A 924 -10.317 -16.132 -43.436 1.00 0.50 C ATOM 1646 O SER A 924 -9.798 -15.523 -42.500 1.00 0.51 O ATOM 1647 CB SER A 924 -10.916 -14.932 -45.558 1.00 0.67 C ATOM 1648 OG SER A 924 -11.710 -13.836 -45.991 1.00 0.89 O ATOM 0 H SER A 924 -11.542 -13.551 -43.477 1.00 0.48 H new ATOM 0 HA SER A 924 -12.187 -16.261 -44.454 1.00 0.53 H new ATOM 0 HB2 SER A 924 -9.881 -14.612 -45.435 1.00 0.67 H new ATOM 0 HB3 SER A 924 -10.920 -15.713 -46.318 1.00 0.67 H new ATOM 0 HG SER A 924 -11.356 -13.489 -46.836 1.00 0.89 H new ATOM 1654 N LYS A 925 -9.948 -17.352 -43.808 1.00 0.54 N ATOM 1655 CA LYS A 925 -8.909 -18.100 -43.100 1.00 0.57 C ATOM 1656 C LYS A 925 -7.555 -17.370 -43.089 1.00 0.61 C ATOM 1657 O LYS A 925 -6.923 -17.274 -42.037 1.00 0.64 O ATOM 1658 CB LYS A 925 -8.749 -19.495 -43.708 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.214 -20.524 -42.729 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.127 -21.733 -42.638 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.497 -22.844 -41.818 1.00 1.03 C ATOM 1662 NZ LYS A 925 -9.021 -22.874 -40.427 1.00 1.11 N ATOM 0 H LYS A 925 -10.354 -17.849 -44.601 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.235 -18.188 -42.063 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -9.715 -19.831 -44.085 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -8.076 -19.435 -44.564 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.219 -20.841 -43.041 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.110 -20.070 -41.743 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -10.076 -21.441 -42.189 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -9.348 -22.100 -43.640 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -8.689 -23.803 -42.299 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.416 -22.710 -41.795 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -8.859 -23.815 -40.015 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.530 -22.157 -39.856 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -10.041 -22.671 -40.436 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.059 -16.867 -44.244 1.00 0.68 N ATOM 1677 CA PRO A 926 -5.798 -16.118 -44.294 1.00 0.77 C ATOM 1678 C PRO A 926 -5.931 -14.700 -43.733 1.00 0.70 C ATOM 1679 O PRO A 926 -5.860 -13.715 -44.471 1.00 0.80 O ATOM 1680 CB PRO A 926 -5.449 -16.072 -45.792 1.00 0.94 C ATOM 1681 CG PRO A 926 -6.425 -16.980 -46.464 1.00 1.01 C ATOM 1682 CD PRO A 926 -7.639 -17.003 -45.586 1.00 0.73 C ATOM 0 HA PRO A 926 -5.031 -16.594 -43.683 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.527 -15.057 -46.181 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -4.425 -16.402 -45.965 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -6.672 -16.618 -47.462 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -6.010 -17.981 -46.582 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -8.323 -16.187 -45.818 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.201 -17.931 -45.694 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.143 -14.605 -42.430 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.190 -13.315 -41.751 1.00 0.63 C ATOM 1692 C VAL A 927 -4.801 -12.919 -41.258 1.00 0.69 C ATOM 1693 O VAL A 927 -4.210 -13.603 -40.421 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.169 -13.320 -40.554 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.485 -12.666 -40.937 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -7.404 -14.733 -40.037 1.00 1.14 C ATOM 0 H VAL A 927 -6.286 -15.408 -41.817 1.00 0.63 H new ATOM 0 HA VAL A 927 -6.547 -12.589 -42.481 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.715 -12.741 -39.750 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -9.160 -12.679 -40.082 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -8.304 -11.635 -41.241 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -8.936 -13.214 -41.764 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.097 -14.702 -39.196 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -7.827 -15.346 -40.833 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -6.457 -15.164 -39.712 1.00 1.14 H new ATOM 1706 N THR A 928 -4.277 -11.827 -41.799 1.00 0.51 N ATOM 1707 CA THR A 928 -2.954 -11.330 -41.432 1.00 0.58 C ATOM 1708 C THR A 928 -2.987 -10.547 -40.122 1.00 0.50 C ATOM 1709 O THR A 928 -4.057 -10.334 -39.551 1.00 0.46 O ATOM 1710 CB THR A 928 -2.402 -10.426 -42.541 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.412 -10.232 -43.540 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.163 -11.041 -43.171 1.00 0.92 C ATOM 0 H THR A 928 -4.753 -11.262 -42.502 1.00 0.51 H new ATOM 0 HA THR A 928 -2.308 -12.198 -41.300 1.00 0.58 H new ATOM 0 HB THR A 928 -2.123 -9.466 -42.107 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.063 -9.653 -44.250 1.00 0.80 H new ATOM 0 HG21 THR A 928 -0.789 -10.383 -43.955 1.00 0.92 H new ATOM 0 HG22 THR A 928 -0.394 -11.172 -42.409 1.00 0.92 H new ATOM 0 HG23 THR A 928 -1.416 -12.010 -43.601 1.00 0.92 H new ATOM 1720 N LEU A 929 -1.812 -10.109 -39.666 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.683 -9.364 -38.415 1.00 0.51 C ATOM 1722 C LEU A 929 -2.563 -8.119 -38.414 1.00 0.49 C ATOM 1723 O LEU A 929 -3.279 -7.866 -37.452 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.216 -8.960 -38.197 1.00 0.59 C ATOM 1725 CG LEU A 929 0.160 -8.446 -36.794 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.063 -6.928 -36.733 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -0.706 -9.083 -35.714 1.00 0.71 C ATOM 0 H LEU A 929 -0.928 -10.260 -40.152 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.012 -10.013 -37.603 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.411 -9.822 -38.423 1.00 0.59 H new ATOM 0 HB3 LEU A 929 0.035 -8.185 -38.922 1.00 0.59 H new ATOM 0 HG LEU A 929 1.193 -8.736 -36.603 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.333 -6.586 -35.734 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.744 -6.490 -37.462 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.958 -6.619 -36.959 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.413 -8.697 -34.738 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.753 -8.844 -35.899 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -0.572 -10.165 -35.732 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.522 -7.352 -39.494 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.239 -6.084 -39.534 1.00 0.63 C ATOM 1741 C ASP A 930 -4.723 -6.284 -39.766 1.00 0.53 C ATOM 1742 O ASP A 930 -5.536 -5.576 -39.182 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.666 -5.156 -40.596 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.744 -3.703 -40.171 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -2.089 -3.328 -39.176 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -3.464 -2.927 -40.829 1.00 1.85 O ATOM 0 H ASP A 930 -2.007 -7.580 -40.344 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.107 -5.618 -38.557 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.627 -5.423 -40.791 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.211 -5.292 -41.530 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.079 -7.247 -40.604 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.484 -7.559 -40.836 1.00 0.50 C ATOM 1753 C VAL A 931 -7.129 -8.027 -39.537 1.00 0.43 C ATOM 1754 O VAL A 931 -8.223 -7.588 -39.167 1.00 0.44 O ATOM 1755 CB VAL A 931 -6.649 -8.638 -41.927 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.099 -9.080 -42.051 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.140 -8.113 -43.256 1.00 0.93 C ATOM 0 H VAL A 931 -4.422 -7.822 -41.131 1.00 0.52 H new ATOM 0 HA VAL A 931 -6.980 -6.653 -41.184 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.060 -9.508 -41.638 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.182 -9.840 -42.828 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.436 -9.494 -41.100 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.719 -8.223 -42.314 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.260 -8.881 -44.020 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -6.708 -7.227 -43.539 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.085 -7.854 -43.165 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.420 -8.896 -38.833 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.843 -9.341 -37.521 1.00 0.41 C ATOM 1769 C ILE A 932 -6.903 -8.149 -36.568 1.00 0.39 C ATOM 1770 O ILE A 932 -7.816 -8.034 -35.763 1.00 0.39 O ATOM 1771 CB ILE A 932 -5.883 -10.436 -36.978 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -6.516 -11.819 -37.142 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.504 -10.200 -35.520 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -5.501 -12.924 -37.341 1.00 1.18 C ATOM 0 H ILE A 932 -5.544 -9.307 -39.154 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.838 -9.779 -37.598 1.00 0.41 H new ATOM 0 HB ILE A 932 -4.965 -10.384 -37.564 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.117 -12.042 -36.261 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.195 -11.801 -37.995 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.832 -10.991 -35.186 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -5.005 -9.236 -35.425 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -6.404 -10.204 -34.905 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -6.018 -13.877 -37.450 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -4.916 -12.723 -38.238 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -4.837 -12.968 -36.478 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.942 -7.247 -36.707 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.828 -6.093 -35.829 1.00 0.43 C ATOM 1788 C LYS A 933 -7.033 -5.169 -35.941 1.00 0.43 C ATOM 1789 O LYS A 933 -7.599 -4.778 -34.924 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.553 -5.320 -36.143 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.807 -4.872 -34.905 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.391 -3.414 -35.009 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.047 -3.269 -35.706 1.00 1.50 C ATOM 1794 NZ LYS A 933 -2.070 -2.222 -36.764 1.00 1.90 N ATOM 0 H LYS A 933 -5.223 -7.295 -37.429 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.790 -6.465 -34.805 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.897 -5.945 -36.748 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.804 -4.446 -36.744 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.438 -5.011 -34.027 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.924 -5.495 -34.764 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.149 -2.856 -35.558 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.334 -2.978 -34.012 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -1.283 -3.021 -34.969 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -1.765 -4.224 -36.149 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -1.103 -1.882 -36.937 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -2.458 -2.624 -37.641 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -2.666 -1.428 -36.454 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.428 -4.820 -37.159 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.552 -3.904 -37.345 1.00 0.53 C ATOM 1810 C GLN A 934 -9.836 -4.501 -36.787 1.00 0.46 C ATOM 1811 O GLN A 934 -10.561 -3.838 -36.046 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.746 -3.518 -38.819 1.00 0.69 C ATOM 1813 CG GLN A 934 -8.188 -4.518 -39.817 1.00 0.79 C ATOM 1814 CD GLN A 934 -9.173 -4.848 -40.920 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -9.234 -4.160 -41.935 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -9.941 -5.910 -40.737 1.00 2.25 N ATOM 0 H GLN A 934 -6.996 -5.150 -38.022 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.314 -2.995 -36.793 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.812 -3.391 -39.010 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -8.274 -2.551 -38.992 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.275 -4.116 -40.257 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.913 -5.434 -39.294 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -9.860 -6.456 -39.879 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -10.614 -6.182 -41.454 1.00 2.25 H new ATOM 1825 N THR A 935 -10.106 -5.758 -37.119 1.00 0.44 N ATOM 1826 CA THR A 935 -11.313 -6.422 -36.641 1.00 0.43 C ATOM 1827 C THR A 935 -11.295 -6.593 -35.117 1.00 0.38 C ATOM 1828 O THR A 935 -12.291 -6.325 -34.441 1.00 0.40 O ATOM 1829 CB THR A 935 -11.487 -7.793 -37.318 1.00 0.51 C ATOM 1830 OG1 THR A 935 -11.201 -7.677 -38.719 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.902 -8.320 -37.133 1.00 0.57 C ATOM 0 H THR A 935 -9.510 -6.335 -37.713 1.00 0.44 H new ATOM 0 HA THR A 935 -12.158 -5.786 -36.904 1.00 0.43 H new ATOM 0 HB THR A 935 -10.794 -8.494 -36.853 1.00 0.51 H new ATOM 0 HG1 THR A 935 -11.310 -8.551 -39.149 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.996 -9.290 -37.622 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.114 -8.428 -36.069 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.611 -7.621 -37.575 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.154 -7.018 -34.585 1.00 0.37 N ATOM 1840 CA LEU A 936 -10.004 -7.256 -33.151 1.00 0.40 C ATOM 1841 C LEU A 936 -10.159 -5.970 -32.354 1.00 0.40 C ATOM 1842 O LEU A 936 -11.011 -5.879 -31.479 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.631 -7.861 -32.852 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.620 -9.336 -32.437 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.807 -9.665 -31.538 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.614 -10.227 -33.669 1.00 0.67 C ATOM 0 H LEU A 936 -9.312 -7.206 -35.129 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.790 -7.951 -32.854 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -8.007 -7.749 -33.738 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.165 -7.278 -32.058 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.711 -9.523 -31.865 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.772 -10.718 -31.260 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.763 -9.051 -30.639 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.735 -9.461 -32.072 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.606 -11.273 -33.362 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.506 -10.030 -34.265 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.726 -10.017 -34.265 1.00 0.67 H new ATOM 1858 N THR A 937 -9.330 -4.984 -32.666 1.00 0.43 N ATOM 1859 CA THR A 937 -9.308 -3.727 -31.930 1.00 0.51 C ATOM 1860 C THR A 937 -10.679 -3.059 -31.929 1.00 0.48 C ATOM 1861 O THR A 937 -11.162 -2.629 -30.883 1.00 0.52 O ATOM 1862 CB THR A 937 -8.267 -2.760 -32.525 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.027 -3.450 -32.737 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.038 -1.567 -31.612 1.00 0.87 C ATOM 0 H THR A 937 -8.657 -5.031 -33.431 1.00 0.43 H new ATOM 0 HA THR A 937 -9.033 -3.961 -30.902 1.00 0.51 H new ATOM 0 HB THR A 937 -8.652 -2.393 -33.477 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.048 -3.902 -33.607 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.298 -0.903 -32.059 1.00 0.87 H new ATOM 0 HG22 THR A 937 -8.975 -1.027 -31.477 1.00 0.87 H new ATOM 0 HG23 THR A 937 -7.676 -1.914 -30.644 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.312 -3.006 -33.094 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.603 -2.349 -33.234 1.00 0.49 C ATOM 1874 C LEU A 938 -13.649 -2.975 -32.313 1.00 0.45 C ATOM 1875 O LEU A 938 -14.288 -2.277 -31.528 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.072 -2.422 -34.688 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.452 -1.824 -34.963 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -14.332 -0.601 -35.860 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.363 -2.867 -35.593 1.00 1.39 C ATOM 0 H LEU A 938 -10.950 -3.412 -33.957 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.483 -1.305 -32.945 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.341 -1.909 -35.314 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.079 -3.467 -34.998 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.892 -1.510 -34.016 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -15.323 -0.188 -36.046 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -13.712 0.150 -35.371 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -13.875 -0.888 -36.807 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.342 -2.428 -35.783 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -14.930 -3.209 -36.533 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -15.471 -3.713 -34.915 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.806 -4.291 -32.395 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.858 -4.973 -31.651 1.00 0.43 C ATOM 1893 C TYR A 939 -14.523 -5.089 -30.168 1.00 0.42 C ATOM 1894 O TYR A 939 -15.357 -4.786 -29.315 1.00 0.48 O ATOM 1895 CB TYR A 939 -15.119 -6.358 -32.239 1.00 0.51 C ATOM 1896 CG TYR A 939 -16.479 -6.473 -32.888 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -17.615 -6.699 -32.122 1.00 1.21 C ATOM 1898 CD2 TYR A 939 -16.626 -6.342 -34.262 1.00 0.92 C ATOM 1899 CE1 TYR A 939 -18.861 -6.790 -32.707 1.00 1.47 C ATOM 1900 CE2 TYR A 939 -17.870 -6.426 -34.854 1.00 1.13 C ATOM 1901 CZ TYR A 939 -18.983 -6.654 -34.073 1.00 1.27 C ATOM 1902 OH TYR A 939 -20.225 -6.730 -34.658 1.00 1.59 O ATOM 0 H TYR A 939 -13.223 -4.904 -32.965 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.761 -4.369 -31.742 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -14.349 -6.585 -32.977 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -15.034 -7.105 -31.449 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -17.522 -6.805 -31.051 1.00 1.21 H new ATOM 0 HD2 TYR A 939 -15.754 -6.172 -34.877 1.00 0.92 H new ATOM 0 HE1 TYR A 939 -19.735 -6.967 -32.098 1.00 1.47 H new ATOM 0 HE2 TYR A 939 -17.971 -6.314 -35.923 1.00 1.13 H new ATOM 0 HH TYR A 939 -20.828 -7.243 -34.080 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.301 -5.512 -29.871 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.876 -5.739 -28.493 1.00 0.52 C ATOM 1914 C ALA A 940 -12.910 -4.454 -27.680 1.00 0.55 C ATOM 1915 O ALA A 940 -13.350 -4.447 -26.531 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.482 -6.346 -28.458 1.00 0.61 C ATOM 0 H ALA A 940 -12.583 -5.706 -30.569 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.579 -6.440 -28.043 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.182 -6.508 -27.423 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -11.486 -7.298 -28.988 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.777 -5.667 -28.938 1.00 0.61 H new ATOM 1922 N GLU A 941 -12.455 -3.366 -28.276 1.00 0.56 N ATOM 1923 CA GLU A 941 -12.444 -2.092 -27.586 1.00 0.67 C ATOM 1924 C GLU A 941 -13.858 -1.523 -27.504 1.00 0.65 C ATOM 1925 O GLU A 941 -14.194 -0.834 -26.548 1.00 0.73 O ATOM 1926 CB GLU A 941 -11.479 -1.117 -28.276 1.00 0.79 C ATOM 1927 CG GLU A 941 -12.141 0.109 -28.884 1.00 0.99 C ATOM 1928 CD GLU A 941 -11.710 1.393 -28.210 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -10.707 1.377 -27.465 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -12.367 2.428 -28.434 1.00 1.87 O ATOM 0 H GLU A 941 -12.091 -3.340 -29.229 1.00 0.56 H new ATOM 0 HA GLU A 941 -12.087 -2.242 -26.567 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -10.735 -0.789 -27.550 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -10.944 -1.651 -29.061 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -11.899 0.160 -29.945 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -13.224 0.008 -28.809 1.00 0.99 H new ATOM 1937 N ARG A 942 -14.692 -1.845 -28.494 1.00 0.60 N ATOM 1938 CA ARG A 942 -16.068 -1.370 -28.528 1.00 0.67 C ATOM 1939 C ARG A 942 -16.851 -1.925 -27.346 1.00 0.65 C ATOM 1940 O ARG A 942 -17.527 -1.175 -26.644 1.00 0.74 O ATOM 1941 CB ARG A 942 -16.743 -1.744 -29.864 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.130 -2.368 -29.734 1.00 1.10 C ATOM 1943 CD ARG A 942 -19.222 -1.414 -30.189 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.805 -0.670 -29.070 1.00 1.84 N ATOM 1945 CZ ARG A 942 -19.990 0.650 -29.067 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -19.688 1.376 -30.139 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -20.487 1.240 -27.987 1.00 3.11 N ATOM 0 H ARG A 942 -14.433 -2.436 -29.284 1.00 0.60 H new ATOM 0 HA ARG A 942 -16.060 -0.283 -28.451 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -16.821 -0.847 -30.478 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -16.096 -2.440 -30.398 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -18.175 -3.281 -30.327 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -18.305 -2.653 -28.696 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -18.811 -0.713 -30.915 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -20.005 -1.976 -30.697 1.00 1.46 H new ATOM 0 HE ARG A 942 -20.087 -1.194 -28.242 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -19.312 0.923 -30.972 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -19.833 2.386 -30.128 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -20.725 0.684 -27.166 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -20.631 2.250 -27.978 1.00 3.11 H new ATOM 1961 N VAL A 943 -16.738 -3.226 -27.103 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.463 -3.841 -26.003 1.00 0.64 C ATOM 1963 C VAL A 943 -16.893 -3.379 -24.668 1.00 0.67 C ATOM 1964 O VAL A 943 -17.636 -3.105 -23.726 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.455 -5.387 -26.070 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -18.525 -5.886 -27.028 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -16.089 -5.923 -26.467 1.00 0.61 C ATOM 0 H VAL A 943 -16.159 -3.866 -27.646 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.500 -3.519 -26.093 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.678 -5.762 -25.071 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -18.504 -6.975 -27.062 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -19.504 -5.553 -26.685 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -18.335 -5.488 -28.025 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -16.122 -7.012 -26.504 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.817 -5.535 -27.449 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.347 -5.607 -25.734 1.00 0.61 H new ATOM 1977 N ARG A 944 -15.574 -3.255 -24.600 1.00 0.67 N ATOM 1978 CA ARG A 944 -14.922 -2.805 -23.380 1.00 0.79 C ATOM 1979 C ARG A 944 -15.373 -1.395 -23.008 1.00 0.88 C ATOM 1980 O ARG A 944 -15.761 -1.145 -21.871 1.00 0.98 O ATOM 1981 CB ARG A 944 -13.402 -2.843 -23.529 1.00 0.85 C ATOM 1982 CG ARG A 944 -12.665 -2.642 -22.216 1.00 1.10 C ATOM 1983 CD ARG A 944 -11.314 -3.333 -22.222 1.00 1.67 C ATOM 1984 NE ARG A 944 -10.241 -2.431 -22.634 1.00 2.12 N ATOM 1985 CZ ARG A 944 -9.132 -2.215 -21.926 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -8.965 -2.797 -20.744 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -8.208 -1.383 -22.388 1.00 3.58 N ATOM 0 H ARG A 944 -14.939 -3.459 -25.371 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.212 -3.486 -22.580 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -13.110 -3.801 -23.959 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -13.093 -2.070 -24.233 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -12.528 -1.576 -22.034 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.269 -3.030 -21.396 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -11.100 -3.720 -21.226 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.347 -4.189 -22.896 1.00 1.67 H new ATOM 0 HE ARG A 944 -10.347 -1.935 -23.519 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -9.688 -3.414 -20.373 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -8.114 -2.627 -20.208 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -8.347 -0.911 -23.282 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -7.358 -1.215 -21.850 1.00 3.58 H new ATOM 2001 N LYS A 945 -15.349 -0.484 -23.976 1.00 0.91 N ATOM 2002 CA LYS A 945 -15.714 0.906 -23.721 1.00 1.09 C ATOM 2003 C LYS A 945 -17.223 1.065 -23.539 1.00 1.10 C ATOM 2004 O LYS A 945 -17.680 2.064 -22.992 1.00 1.22 O ATOM 2005 CB LYS A 945 -15.204 1.831 -24.839 1.00 1.25 C ATOM 2006 CG LYS A 945 -15.845 1.605 -26.200 1.00 1.04 C ATOM 2007 CD LYS A 945 -16.351 2.907 -26.797 1.00 1.40 C ATOM 2008 CE LYS A 945 -15.771 3.150 -28.182 1.00 2.02 C ATOM 2009 NZ LYS A 945 -14.493 3.909 -28.133 1.00 2.78 N ATOM 0 H LYS A 945 -15.082 -0.682 -24.940 1.00 0.91 H new ATOM 0 HA LYS A 945 -15.231 1.200 -22.789 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -15.374 2.865 -24.541 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -14.126 1.700 -24.935 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -15.119 1.151 -26.875 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -16.672 0.902 -26.102 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -17.439 2.882 -26.857 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -16.087 3.736 -26.141 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -15.604 2.193 -28.677 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -16.494 3.699 -28.785 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -14.310 4.341 -29.061 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -14.560 4.655 -27.411 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -13.715 3.263 -27.892 1.00 2.78 H new ATOM 2023 N SER A 946 -17.995 0.081 -23.992 1.00 1.04 N ATOM 2024 CA SER A 946 -19.440 0.103 -23.775 1.00 1.14 C ATOM 2025 C SER A 946 -19.759 -0.116 -22.296 1.00 1.18 C ATOM 2026 O SER A 946 -20.644 0.532 -21.740 1.00 1.34 O ATOM 2027 CB SER A 946 -20.140 -0.956 -24.629 1.00 1.15 C ATOM 2028 OG SER A 946 -19.983 -0.680 -26.011 1.00 1.20 O ATOM 0 H SER A 946 -17.651 -0.731 -24.505 1.00 1.04 H new ATOM 0 HA SER A 946 -19.812 1.083 -24.075 1.00 1.14 H new ATOM 0 HB2 SER A 946 -19.730 -1.940 -24.402 1.00 1.15 H new ATOM 0 HB3 SER A 946 -21.200 -0.987 -24.379 1.00 1.15 H new ATOM 0 HG SER A 946 -19.226 -1.193 -26.363 1.00 1.20 H new ATOM 2034 N ARG A 947 -19.022 -1.024 -21.663 1.00 1.11 N ATOM 2035 CA ARG A 947 -19.202 -1.294 -20.239 1.00 1.21 C ATOM 2036 C ARG A 947 -18.436 -0.269 -19.406 1.00 1.25 C ATOM 2037 O ARG A 947 -18.812 0.030 -18.270 1.00 1.40 O ATOM 2038 CB ARG A 947 -18.723 -2.709 -19.890 1.00 1.29 C ATOM 2039 CG ARG A 947 -19.690 -3.810 -20.303 1.00 1.48 C ATOM 2040 CD ARG A 947 -19.396 -4.307 -21.710 1.00 1.79 C ATOM 2041 NE ARG A 947 -19.749 -5.711 -21.905 1.00 2.18 N ATOM 2042 CZ ARG A 947 -18.909 -6.635 -22.382 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -17.642 -6.328 -22.638 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -19.336 -7.870 -22.599 1.00 3.53 N ATOM 0 H ARG A 947 -18.297 -1.584 -22.111 1.00 1.11 H new ATOM 0 HA ARG A 947 -20.265 -1.219 -20.010 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -17.761 -2.885 -20.372 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -18.557 -2.770 -18.814 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -19.620 -4.640 -19.600 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -20.713 -3.436 -20.254 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -19.945 -3.697 -22.427 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.336 -4.172 -21.923 1.00 1.79 H new ATOM 0 HE ARG A 947 -20.695 -6.005 -21.662 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -17.303 -5.381 -22.471 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -17.008 -7.040 -23.002 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -20.306 -8.116 -22.402 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -18.695 -8.575 -22.963 1.00 3.53 H new ATOM 2058 N ASP A 948 -17.369 0.264 -20.005 1.00 1.23 N ATOM 2059 CA ASP A 948 -16.483 1.248 -19.370 1.00 1.39 C ATOM 2060 C ASP A 948 -15.629 0.596 -18.285 1.00 1.99 C ATOM 2061 O ASP A 948 -15.857 -0.552 -17.904 1.00 2.64 O ATOM 2062 CB ASP A 948 -17.272 2.436 -18.798 1.00 1.92 C ATOM 2063 CG ASP A 948 -16.413 3.674 -18.614 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -15.267 3.691 -19.109 1.00 2.50 O ATOM 2065 OD2 ASP A 948 -16.881 4.638 -17.971 1.00 2.57 O ATOM 0 H ASP A 948 -17.091 0.023 -20.956 1.00 1.23 H new ATOM 0 HA ASP A 948 -15.819 1.634 -20.144 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -18.102 2.670 -19.464 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -17.704 2.152 -17.838 1.00 1.92 H new ATOM 2070 N SER A 949 -14.637 1.323 -17.806 1.00 2.70 N ATOM 2071 CA SER A 949 -13.719 0.809 -16.806 1.00 3.83 C ATOM 2072 C SER A 949 -13.786 1.650 -15.536 1.00 4.49 C ATOM 2073 O SER A 949 -12.881 1.527 -14.682 1.00 5.09 O ATOM 2074 CB SER A 949 -12.297 0.805 -17.370 1.00 4.60 C ATOM 2075 OG SER A 949 -12.319 0.911 -18.786 1.00 4.44 O ATOM 2076 OXT SER A 949 -14.743 2.442 -15.399 1.00 4.83 O ATOM 0 H SER A 949 -14.445 2.282 -18.097 1.00 2.70 H new ATOM 0 HA SER A 949 -14.005 -0.212 -16.552 1.00 3.83 H new ATOM 0 HB2 SER A 949 -11.730 1.634 -16.947 1.00 4.60 H new ATOM 0 HB3 SER A 949 -11.787 -0.112 -17.077 1.00 4.60 H new ATOM 0 HG SER A 949 -11.401 0.909 -19.129 1.00 4.44 H new TER 2082 SER A 949