USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1055 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 921 SER OG : rot -122:sc= 0.608 USER MOD Set 1.2: A 939 TYR OH : rot -11:sc= 2.17 USER MOD Set 2.1: A 934 GLN : amide:sc= -0.587 X(o=0.81,f=1.2) USER MOD Set 2.2: A 935 THR OG1 : rot 98:sc= 1.4 USER MOD Set 3.1: A 887 THR OG1 : rot -176:sc= 0 USER MOD Set 3.2: A 919 MET CE :methyl -163:sc= -0.0747 (180deg=-0.277) USER MOD Set 4.1: A 836 ASN :FLIP amide:sc= -0.306 F(o=-3.2!,f=0.12) USER MOD Set 4.2: A 925 LYS NZ :NH3+ 179:sc= 0.429 (180deg=0.184) 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= -0.0268 K(o=-0.027,f=-1.4) USER MOD Single : A 825 MET CE :methyl 157:sc= -0.0276 (180deg=-0.194) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HD1:sc= -0.0891 X(o=-0.089,f=-0.00067) USER MOD Single : A 843 GLN : amide:sc= 0.327 K(o=0.33,f=-0.2) USER MOD Single : A 846 SER OG : rot 87:sc= 1.24 USER MOD Single : A 849 TYR OH : rot 8:sc= 1.22 USER MOD Single : A 850 GLN : amide:sc= -1.24! C(o=-1.2!,f=-2.5!) USER MOD Single : A 851 CYS SG : rot -34:sc= 1.33 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0817 USER MOD Single : A 855 ASN : amide:sc= -0.267 K(o=-0.27,f=-0.99) USER MOD Single : A 862 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 865 SER OG : rot 59:sc= 1.21 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= 1.11 K(o=1.1,f=-1.9) USER MOD Single : A 868 HIS : no HD1:sc= 1.17 K(o=1.2,f=-3.5!) USER MOD Single : A 874 SER OG : rot 180:sc= 0.0506 USER MOD Single : A 877 ASN : amide:sc= 0.889 K(o=0.89,f=-0.3) USER MOD Single : A 878 MET CE :methyl -164:sc=-0.00474 (180deg=-0.197) USER MOD Single : A 880 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 881 MET CE :methyl -171:sc= 0 (180deg=-0.0864) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -1.53! C(o=-1.5!,f=-2.8!) USER MOD Single : A 892 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.088) USER MOD Single : A 896 THR OG1 : rot 180:sc=0.000968 USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 905 ASN :FLIP amide:sc= 0 F(o=-1.8!,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.508 K(o=-0.51,f=-3.4!) USER MOD Single : A 914 CYS SG : rot 78:sc= 0.0283 USER MOD Single : A 917 SER OG : rot 21:sc= 0.256 USER MOD Single : A 922 CYS SG : rot -44:sc= 0.0717 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 933 LYS NZ :NH3+ 171:sc= 1.25 (180deg=1.11) USER MOD Single : A 937 THR OG1 : rot 79:sc= 1.33 USER MOD Single : A 945 LYS NZ :NH3+ 150:sc= 1.19 (180deg=-0.499) USER MOD Single : A 946 SER OG : rot 72:sc= 0.69 USER MOD Single : A 949 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 0.044 6.267 -4.429 1.00 5.91 N ATOM 2 CA LYS A 817 -1.197 5.552 -4.797 1.00 5.22 C ATOM 3 C LYS A 817 -0.907 4.456 -5.816 1.00 4.99 C ATOM 4 O LYS A 817 -0.644 4.733 -6.986 1.00 5.35 O ATOM 5 CB LYS A 817 -2.223 6.535 -5.366 1.00 5.32 C ATOM 6 CG LYS A 817 -3.522 6.586 -4.581 1.00 5.63 C ATOM 7 CD LYS A 817 -3.430 7.554 -3.412 1.00 6.05 C ATOM 8 CE LYS A 817 -4.180 8.845 -3.693 1.00 6.45 C ATOM 9 NZ LYS A 817 -4.059 9.805 -2.564 1.00 7.01 N ATOM 0 HA LYS A 817 -1.605 5.090 -3.898 1.00 5.22 H new ATOM 0 HB2 LYS A 817 -1.783 7.532 -5.389 1.00 5.32 H new ATOM 0 HB3 LYS A 817 -2.443 6.260 -6.398 1.00 5.32 H new ATOM 0 HG2 LYS A 817 -4.335 6.887 -5.241 1.00 5.63 H new ATOM 0 HG3 LYS A 817 -3.764 5.590 -4.211 1.00 5.63 H new ATOM 0 HD2 LYS A 817 -3.837 7.084 -2.517 1.00 6.05 H new ATOM 0 HD3 LYS A 817 -2.383 7.778 -3.206 1.00 6.05 H new ATOM 0 HE2 LYS A 817 -3.791 9.302 -4.603 1.00 6.45 H new ATOM 0 HE3 LYS A 817 -5.232 8.624 -3.872 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 -4.583 10.675 -2.790 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 -4.453 9.378 -1.701 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 -3.057 10.035 -2.410 1.00 7.01 H new ATOM 25 N ALA A 818 -0.968 3.210 -5.370 1.00 4.74 N ATOM 26 CA ALA A 818 -0.698 2.069 -6.232 1.00 4.76 C ATOM 27 C ALA A 818 -1.987 1.554 -6.869 1.00 4.32 C ATOM 28 O ALA A 818 -2.257 0.348 -6.880 1.00 4.29 O ATOM 29 CB ALA A 818 -0.006 0.965 -5.444 1.00 5.35 C ATOM 0 H ALA A 818 -1.204 2.963 -4.409 1.00 4.74 H new ATOM 0 HA ALA A 818 -0.033 2.391 -7.033 1.00 4.76 H new ATOM 0 HB1 ALA A 818 0.190 0.117 -6.101 1.00 5.35 H new ATOM 0 HB2 ALA A 818 0.936 1.339 -5.044 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -0.648 0.647 -4.623 1.00 5.35 H new ATOM 35 N VAL A 819 -2.784 2.475 -7.392 1.00 4.36 N ATOM 36 CA VAL A 819 -4.018 2.116 -8.074 1.00 4.13 C ATOM 37 C VAL A 819 -3.689 1.514 -9.437 1.00 4.01 C ATOM 38 O VAL A 819 -3.086 2.163 -10.291 1.00 4.59 O ATOM 39 CB VAL A 819 -4.967 3.333 -8.226 1.00 4.79 C ATOM 40 CG1 VAL A 819 -4.201 4.573 -8.666 1.00 5.29 C ATOM 41 CG2 VAL A 819 -6.102 3.025 -9.195 1.00 5.21 C ATOM 0 H VAL A 819 -2.597 3.477 -7.357 1.00 4.36 H new ATOM 0 HA VAL A 819 -4.542 1.377 -7.468 1.00 4.13 H new ATOM 0 HB VAL A 819 -5.405 3.537 -7.249 1.00 4.79 H new ATOM 0 HG11 VAL A 819 -4.891 5.411 -8.765 1.00 5.29 H new ATOM 0 HG12 VAL A 819 -3.441 4.814 -7.923 1.00 5.29 H new ATOM 0 HG13 VAL A 819 -3.722 4.383 -9.626 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -6.752 3.896 -9.283 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -5.689 2.781 -10.174 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -6.678 2.178 -8.823 1.00 5.21 H new ATOM 51 N SER A 820 -4.058 0.264 -9.624 1.00 3.65 N ATOM 52 CA SER A 820 -3.672 -0.463 -10.817 1.00 3.77 C ATOM 53 C SER A 820 -4.846 -0.620 -11.772 1.00 3.30 C ATOM 54 O SER A 820 -6.005 -0.436 -11.392 1.00 3.17 O ATOM 55 CB SER A 820 -3.116 -1.826 -10.419 1.00 4.39 C ATOM 56 OG SER A 820 -2.492 -1.759 -9.142 1.00 4.72 O ATOM 0 H SER A 820 -4.625 -0.271 -8.966 1.00 3.65 H new ATOM 0 HA SER A 820 -2.901 0.104 -11.339 1.00 3.77 H new ATOM 0 HB2 SER A 820 -3.921 -2.561 -10.398 1.00 4.39 H new ATOM 0 HB3 SER A 820 -2.396 -2.163 -11.165 1.00 4.39 H new ATOM 0 HG SER A 820 -2.142 -2.643 -8.902 1.00 4.72 H new ATOM 62 N ASP A 821 -4.536 -0.947 -13.014 1.00 3.48 N ATOM 63 CA ASP A 821 -5.552 -1.131 -14.041 1.00 3.22 C ATOM 64 C ASP A 821 -5.422 -2.515 -14.660 1.00 3.34 C ATOM 65 O ASP A 821 -4.465 -3.237 -14.373 1.00 4.01 O ATOM 66 CB ASP A 821 -5.411 -0.058 -15.121 1.00 3.87 C ATOM 67 CG ASP A 821 -6.749 0.417 -15.650 1.00 4.17 C ATOM 68 OD1 ASP A 821 -7.557 -0.429 -16.087 1.00 4.22 O ATOM 69 OD2 ASP A 821 -6.990 1.645 -15.645 1.00 4.74 O ATOM 0 H ASP A 821 -3.580 -1.092 -13.340 1.00 3.48 H new ATOM 0 HA ASP A 821 -6.536 -1.039 -13.582 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -4.863 0.792 -14.714 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -4.818 -0.454 -15.946 1.00 3.87 H new ATOM 74 N ASN A 822 -6.372 -2.884 -15.508 1.00 3.07 N ATOM 75 CA ASN A 822 -6.355 -4.198 -16.138 1.00 3.43 C ATOM 76 C ASN A 822 -7.278 -4.259 -17.344 1.00 3.49 C ATOM 77 O ASN A 822 -8.504 -4.197 -17.208 1.00 4.34 O ATOM 78 CB ASN A 822 -6.765 -5.281 -15.139 1.00 3.34 C ATOM 79 CG ASN A 822 -6.236 -6.654 -15.519 1.00 4.21 C ATOM 80 OD1 ASN A 822 -5.610 -6.830 -16.567 1.00 4.86 O ATOM 81 ND2 ASN A 822 -6.493 -7.635 -14.674 1.00 4.67 N ATOM 0 H ASN A 822 -7.161 -2.295 -15.775 1.00 3.07 H new ATOM 0 HA ASN A 822 -5.333 -4.375 -16.474 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -6.397 -5.015 -14.148 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -7.852 -5.319 -15.075 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -6.170 -8.581 -14.877 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -7.014 -7.447 -13.818 1.00 4.67 H new ATOM 88 N ASP A 823 -6.686 -4.381 -18.524 1.00 2.88 N ATOM 89 CA ASP A 823 -7.449 -4.668 -19.732 1.00 3.04 C ATOM 90 C ASP A 823 -7.755 -6.160 -19.774 1.00 2.00 C ATOM 91 O ASP A 823 -7.169 -6.915 -20.553 1.00 2.46 O ATOM 92 CB ASP A 823 -6.676 -4.243 -20.985 1.00 3.98 C ATOM 93 CG ASP A 823 -7.575 -4.091 -22.200 1.00 4.61 C ATOM 94 OD1 ASP A 823 -8.807 -4.233 -22.059 1.00 4.96 O ATOM 95 OD2 ASP A 823 -7.049 -3.819 -23.303 1.00 5.08 O ATOM 0 H ASP A 823 -5.681 -4.286 -18.671 1.00 2.88 H new ATOM 0 HA ASP A 823 -8.379 -4.100 -19.714 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -6.169 -3.298 -20.792 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -5.903 -4.981 -21.199 1.00 3.98 H new ATOM 100 N ASP A 824 -8.649 -6.578 -18.892 1.00 1.30 N ATOM 101 CA ASP A 824 -8.980 -7.986 -18.714 1.00 1.23 C ATOM 102 C ASP A 824 -9.948 -8.459 -19.795 1.00 1.03 C ATOM 103 O ASP A 824 -11.090 -8.837 -19.517 1.00 1.37 O ATOM 104 CB ASP A 824 -9.571 -8.204 -17.318 1.00 2.25 C ATOM 105 CG ASP A 824 -9.798 -9.665 -16.983 1.00 3.32 C ATOM 106 OD1 ASP A 824 -8.966 -10.512 -17.373 1.00 3.79 O ATOM 107 OD2 ASP A 824 -10.810 -9.970 -16.313 1.00 3.99 O ATOM 0 H ASP A 824 -9.167 -5.950 -18.277 1.00 1.30 H new ATOM 0 HA ASP A 824 -8.069 -8.577 -18.807 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -8.902 -7.768 -16.576 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -10.519 -7.670 -17.245 1.00 2.25 H new ATOM 112 N MET A 825 -9.483 -8.408 -21.032 1.00 0.74 N ATOM 113 CA MET A 825 -10.270 -8.863 -22.168 1.00 0.64 C ATOM 114 C MET A 825 -9.773 -10.218 -22.669 1.00 0.57 C ATOM 115 O MET A 825 -8.602 -10.384 -23.040 1.00 0.64 O ATOM 116 CB MET A 825 -10.236 -7.827 -23.293 1.00 0.76 C ATOM 117 CG MET A 825 -11.348 -6.792 -23.196 1.00 0.93 C ATOM 118 SD MET A 825 -11.616 -5.906 -24.745 1.00 1.60 S ATOM 119 CE MET A 825 -12.559 -7.115 -25.670 1.00 1.90 C ATOM 0 H MET A 825 -8.558 -8.054 -21.277 1.00 0.74 H new ATOM 0 HA MET A 825 -11.302 -8.983 -21.840 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.273 -7.317 -23.278 1.00 0.76 H new ATOM 0 HB3 MET A 825 -10.310 -8.340 -24.252 1.00 0.76 H new ATOM 0 HG2 MET A 825 -12.273 -7.286 -22.901 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.104 -6.076 -22.411 1.00 0.93 H new ATOM 0 HE1 MET A 825 -13.138 -6.610 -26.444 1.00 1.90 H new ATOM 0 HE2 MET A 825 -11.879 -7.830 -26.134 1.00 1.90 H new ATOM 0 HE3 MET A 825 -13.235 -7.642 -24.997 1.00 1.90 H new ATOM 129 N MET A 826 -10.676 -11.187 -22.669 1.00 0.51 N ATOM 130 CA MET A 826 -10.355 -12.545 -23.081 1.00 0.49 C ATOM 131 C MET A 826 -11.023 -12.865 -24.408 1.00 0.43 C ATOM 132 O MET A 826 -12.210 -12.592 -24.600 1.00 0.50 O ATOM 133 CB MET A 826 -10.803 -13.550 -22.017 1.00 0.60 C ATOM 134 CG MET A 826 -12.143 -13.212 -21.382 1.00 1.14 C ATOM 135 SD MET A 826 -12.737 -14.507 -20.281 1.00 1.62 S ATOM 136 CE MET A 826 -12.041 -13.965 -18.724 1.00 1.93 C ATOM 0 H MET A 826 -11.647 -11.055 -22.385 1.00 0.51 H new ATOM 0 HA MET A 826 -9.274 -12.620 -23.200 1.00 0.49 H new ATOM 0 HB2 MET A 826 -10.864 -14.540 -22.468 1.00 0.60 H new ATOM 0 HB3 MET A 826 -10.044 -13.602 -21.236 1.00 0.60 H new ATOM 0 HG2 MET A 826 -12.051 -12.280 -20.824 1.00 1.14 H new ATOM 0 HG3 MET A 826 -12.880 -13.042 -22.167 1.00 1.14 H new ATOM 0 HE1 MET A 826 -12.320 -14.666 -17.937 1.00 1.93 H new ATOM 0 HE2 MET A 826 -10.955 -13.925 -18.805 1.00 1.93 H new ATOM 0 HE3 MET A 826 -12.424 -12.974 -18.480 1.00 1.93 H new ATOM 146 N ILE A 827 -10.257 -13.440 -25.320 1.00 0.36 N ATOM 147 CA ILE A 827 -10.748 -13.761 -26.649 1.00 0.34 C ATOM 148 C ILE A 827 -10.620 -15.258 -26.920 1.00 0.34 C ATOM 149 O ILE A 827 -9.663 -15.908 -26.491 1.00 0.37 O ATOM 150 CB ILE A 827 -9.984 -12.975 -27.741 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.635 -11.560 -27.259 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.793 -12.917 -29.029 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.826 -10.628 -27.150 1.00 0.47 C ATOM 0 H ILE A 827 -9.283 -13.696 -25.161 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.798 -13.472 -26.685 1.00 0.34 H new ATOM 0 HB ILE A 827 -9.052 -13.503 -27.944 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -9.152 -11.629 -26.284 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.908 -11.124 -27.945 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -10.237 -12.360 -29.783 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.978 -13.929 -29.389 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.744 -12.420 -28.839 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -10.492 -9.650 -26.803 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -11.298 -10.525 -28.127 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.545 -11.038 -26.441 1.00 0.47 H new ATOM 165 N LEU A 828 -11.595 -15.794 -27.625 1.00 0.34 N ATOM 166 CA LEU A 828 -11.629 -17.207 -27.956 1.00 0.35 C ATOM 167 C LEU A 828 -11.022 -17.447 -29.334 1.00 0.36 C ATOM 168 O LEU A 828 -11.536 -16.947 -30.334 1.00 0.40 O ATOM 169 CB LEU A 828 -13.080 -17.695 -27.955 1.00 0.44 C ATOM 170 CG LEU A 828 -13.427 -18.832 -26.987 1.00 0.62 C ATOM 171 CD1 LEU A 828 -14.373 -19.814 -27.657 1.00 1.37 C ATOM 172 CD2 LEU A 828 -12.178 -19.549 -26.508 1.00 1.16 C ATOM 0 H LEU A 828 -12.388 -15.263 -27.986 1.00 0.34 H new ATOM 0 HA LEU A 828 -11.049 -17.754 -27.213 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.724 -16.846 -27.726 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.329 -18.021 -28.965 1.00 0.44 H new ATOM 0 HG LEU A 828 -13.918 -18.398 -26.116 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -14.614 -20.618 -26.962 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -15.288 -19.298 -27.946 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -13.896 -20.231 -28.544 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -12.458 -20.350 -25.823 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -11.650 -19.971 -27.363 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -11.528 -18.842 -25.993 1.00 1.16 H new ATOM 184 N VAL A 829 -9.942 -18.210 -29.383 1.00 0.39 N ATOM 185 CA VAL A 829 -9.315 -18.556 -30.648 1.00 0.44 C ATOM 186 C VAL A 829 -9.602 -20.013 -30.984 1.00 0.43 C ATOM 187 O VAL A 829 -8.954 -20.929 -30.470 1.00 0.43 O ATOM 188 CB VAL A 829 -7.789 -18.311 -30.645 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.483 -16.879 -31.049 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.178 -18.620 -29.289 1.00 1.06 C ATOM 0 H VAL A 829 -9.481 -18.601 -28.561 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.744 -17.902 -31.408 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.342 -18.988 -31.373 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.404 -16.722 -31.042 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.871 -16.693 -32.051 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.954 -16.194 -30.344 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.104 -18.437 -29.324 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.631 -17.981 -28.531 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.360 -19.665 -29.038 1.00 1.06 H new ATOM 200 N VAL A 830 -10.594 -20.221 -31.827 1.00 0.46 N ATOM 201 CA VAL A 830 -11.012 -21.558 -32.200 1.00 0.50 C ATOM 202 C VAL A 830 -10.630 -21.852 -33.645 1.00 0.61 C ATOM 203 O VAL A 830 -10.759 -20.990 -34.503 1.00 1.07 O ATOM 204 CB VAL A 830 -12.541 -21.721 -32.029 1.00 0.53 C ATOM 205 CG1 VAL A 830 -13.065 -22.928 -32.792 1.00 0.97 C ATOM 206 CG2 VAL A 830 -12.905 -21.820 -30.557 1.00 0.80 C ATOM 0 H VAL A 830 -11.130 -19.474 -32.270 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.504 -22.264 -31.543 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.017 -20.835 -32.449 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.142 -23.010 -32.648 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.849 -22.809 -33.854 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.580 -23.831 -32.422 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -13.984 -21.934 -30.456 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.406 -22.683 -30.116 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.586 -20.914 -30.042 1.00 0.80 H new ATOM 216 N ASP A 831 -10.132 -23.056 -33.892 1.00 0.36 N ATOM 217 CA ASP A 831 -9.896 -23.535 -35.252 1.00 0.37 C ATOM 218 C ASP A 831 -10.183 -25.024 -35.311 1.00 0.42 C ATOM 219 O ASP A 831 -9.706 -25.779 -34.466 1.00 0.52 O ATOM 220 CB ASP A 831 -8.455 -23.254 -35.706 1.00 0.44 C ATOM 221 CG ASP A 831 -8.058 -24.011 -36.969 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.919 -24.241 -37.843 1.00 1.27 O ATOM 223 OD2 ASP A 831 -6.872 -24.387 -37.100 1.00 1.30 O ATOM 0 H ASP A 831 -9.881 -23.725 -33.164 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.562 -23.001 -35.929 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.339 -22.184 -35.881 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.770 -23.521 -34.901 1.00 0.44 H new ATOM 228 N ASP A 832 -10.966 -25.438 -36.299 1.00 0.48 N ATOM 229 CA ASP A 832 -11.346 -26.843 -36.455 1.00 0.61 C ATOM 230 C ASP A 832 -10.135 -27.705 -36.814 1.00 0.66 C ATOM 231 O ASP A 832 -10.189 -28.934 -36.751 1.00 0.98 O ATOM 232 CB ASP A 832 -12.442 -26.985 -37.522 1.00 0.78 C ATOM 233 CG ASP A 832 -11.900 -27.036 -38.939 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.327 -26.026 -39.402 1.00 2.03 O ATOM 235 OD2 ASP A 832 -12.063 -28.080 -39.603 1.00 1.51 O ATOM 0 H ASP A 832 -11.354 -24.819 -37.011 1.00 0.48 H new ATOM 0 HA ASP A 832 -11.738 -27.195 -35.501 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -13.014 -27.892 -37.327 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -13.134 -26.147 -37.435 1.00 0.78 H new ATOM 240 N HIS A 833 -9.046 -27.048 -37.187 1.00 0.61 N ATOM 241 CA HIS A 833 -7.799 -27.727 -37.507 1.00 0.74 C ATOM 242 C HIS A 833 -6.716 -27.305 -36.502 1.00 0.75 C ATOM 243 O HIS A 833 -7.028 -26.620 -35.530 1.00 1.20 O ATOM 244 CB HIS A 833 -7.403 -27.396 -38.950 1.00 0.93 C ATOM 245 CG HIS A 833 -8.204 -28.157 -39.962 1.00 1.10 C ATOM 246 ND1 HIS A 833 -8.177 -27.881 -41.307 1.00 1.87 N ATOM 247 CD2 HIS A 833 -9.062 -29.193 -39.813 1.00 1.47 C ATOM 248 CE1 HIS A 833 -8.990 -28.705 -41.940 1.00 2.12 C ATOM 249 NE2 HIS A 833 -9.539 -29.516 -41.057 1.00 1.84 N ATOM 0 H HIS A 833 -9.002 -26.033 -37.276 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.919 -28.808 -37.431 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -7.532 -26.327 -39.121 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -6.345 -27.616 -39.091 1.00 0.93 H new ATOM 0 HD2 HIS A 833 -9.323 -29.677 -38.884 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -9.175 -28.714 -43.004 1.00 2.12 H new ATOM 0 HE2 HIS A 833 -10.206 -30.259 -41.265 1.00 1.84 H new ATOM 258 N PRO A 834 -5.452 -27.751 -36.653 1.00 0.66 N ATOM 259 CA PRO A 834 -4.378 -27.326 -35.760 1.00 0.70 C ATOM 260 C PRO A 834 -3.555 -26.132 -36.270 1.00 0.62 C ATOM 261 O PRO A 834 -3.091 -25.315 -35.473 1.00 0.61 O ATOM 262 CB PRO A 834 -3.514 -28.583 -35.684 1.00 0.92 C ATOM 263 CG PRO A 834 -3.694 -29.277 -37.000 1.00 1.12 C ATOM 264 CD PRO A 834 -4.979 -28.766 -37.611 1.00 0.98 C ATOM 0 HA PRO A 834 -4.768 -26.966 -34.808 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.468 -28.329 -35.515 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.825 -29.223 -34.858 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -2.849 -29.075 -37.659 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -3.739 -30.357 -36.861 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -4.808 -28.335 -38.597 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -5.708 -29.567 -37.736 1.00 0.98 H new ATOM 272 N ILE A 835 -3.385 -26.018 -37.585 1.00 0.68 N ATOM 273 CA ILE A 835 -2.477 -25.020 -38.148 1.00 0.72 C ATOM 274 C ILE A 835 -2.995 -23.595 -37.961 1.00 0.61 C ATOM 275 O ILE A 835 -2.237 -22.694 -37.596 1.00 0.58 O ATOM 276 CB ILE A 835 -2.189 -25.275 -39.645 1.00 0.91 C ATOM 277 CG1 ILE A 835 -3.482 -25.423 -40.444 1.00 1.64 C ATOM 278 CG2 ILE A 835 -1.323 -26.510 -39.813 1.00 1.72 C ATOM 279 CD1 ILE A 835 -3.476 -24.637 -41.736 1.00 2.26 C ATOM 0 H ILE A 835 -3.859 -26.599 -38.276 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.545 -25.123 -37.593 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.652 -24.409 -40.033 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -3.645 -26.477 -40.668 1.00 1.64 H new ATOM 0 HG13 ILE A 835 -4.321 -25.095 -39.830 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -1.129 -26.677 -40.872 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -0.378 -26.366 -39.289 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -1.839 -27.376 -39.398 1.00 1.72 H new ATOM 0 HD11 ILE A 835 -4.422 -24.785 -42.256 1.00 2.26 H new ATOM 0 HD12 ILE A 835 -3.344 -23.577 -41.517 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -2.657 -24.982 -42.368 1.00 2.26 H new ATOM 291 N ASN A 836 -4.282 -23.388 -38.181 1.00 0.57 N ATOM 292 CA ASN A 836 -4.854 -22.056 -38.056 1.00 0.52 C ATOM 293 C ASN A 836 -5.059 -21.720 -36.588 1.00 0.42 C ATOM 294 O ASN A 836 -5.122 -20.558 -36.219 1.00 0.44 O ATOM 295 CB ASN A 836 -6.175 -21.938 -38.821 1.00 0.62 C ATOM 296 CG ASN A 836 -6.229 -22.831 -40.044 1.00 1.06 C ATOM 297 OD1 ASN A 836 -6.779 -24.027 -39.879 1.00 1.35 O flip ATOM 298 ND2 ASN A 836 -5.782 -22.455 -41.128 1.00 1.83 N flip ATOM 0 H ASN A 836 -4.946 -24.116 -38.444 1.00 0.57 H new ATOM 0 HA ASN A 836 -4.156 -21.343 -38.495 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -6.999 -22.193 -38.155 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.321 -20.902 -39.127 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -5.367 -21.527 -41.214 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -5.827 -23.071 -41.940 1.00 1.83 H new ATOM 305 N ARG A 837 -5.155 -22.750 -35.758 1.00 0.41 N ATOM 306 CA ARG A 837 -5.257 -22.568 -34.318 1.00 0.42 C ATOM 307 C ARG A 837 -4.000 -21.904 -33.773 1.00 0.38 C ATOM 308 O ARG A 837 -4.075 -20.880 -33.093 1.00 0.40 O ATOM 309 CB ARG A 837 -5.484 -23.908 -33.620 1.00 0.55 C ATOM 310 CG ARG A 837 -6.569 -23.859 -32.556 1.00 0.69 C ATOM 311 CD ARG A 837 -6.672 -25.174 -31.802 1.00 1.25 C ATOM 312 NE ARG A 837 -6.750 -26.319 -32.706 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.179 -27.499 -32.468 1.00 2.06 C ATOM 314 NH1 ARG A 837 -5.499 -27.700 -31.347 1.00 2.44 N ATOM 315 NH2 ARG A 837 -6.301 -28.479 -33.355 1.00 2.78 N ATOM 0 H ARG A 837 -5.164 -23.724 -36.060 1.00 0.41 H new ATOM 0 HA ARG A 837 -6.111 -21.921 -34.118 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.750 -24.657 -34.366 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.550 -24.233 -33.161 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -6.356 -23.052 -31.855 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.527 -23.630 -33.023 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -5.807 -25.286 -31.149 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.554 -25.157 -31.162 1.00 1.25 H new ATOM 0 HE ARG A 837 -7.274 -26.208 -33.574 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -5.411 -26.949 -30.662 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -5.064 -28.605 -31.170 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -6.830 -28.327 -34.214 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -5.866 -29.384 -33.178 1.00 2.78 H new ATOM 329 N ARG A 838 -2.840 -22.474 -34.093 1.00 0.40 N ATOM 330 CA ARG A 838 -1.575 -21.931 -33.611 1.00 0.44 C ATOM 331 C ARG A 838 -1.308 -20.556 -34.217 1.00 0.37 C ATOM 332 O ARG A 838 -0.669 -19.713 -33.592 1.00 0.40 O ATOM 333 CB ARG A 838 -0.401 -22.884 -33.903 1.00 0.59 C ATOM 334 CG ARG A 838 -0.308 -23.350 -35.352 1.00 0.96 C ATOM 335 CD ARG A 838 0.571 -22.433 -36.194 1.00 0.87 C ATOM 336 NE ARG A 838 1.993 -22.710 -36.016 1.00 1.50 N ATOM 337 CZ ARG A 838 2.919 -21.774 -35.825 1.00 2.03 C ATOM 338 NH1 ARG A 838 2.578 -20.489 -35.800 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.188 -22.121 -35.667 1.00 2.75 N ATOM 0 H ARG A 838 -2.751 -23.304 -34.679 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.658 -21.825 -32.529 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.530 -22.385 -33.635 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.491 -23.759 -33.259 1.00 0.59 H new ATOM 0 HG2 ARG A 838 0.093 -24.363 -35.381 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -1.308 -23.390 -35.784 1.00 0.96 H new ATOM 0 HD2 ARG A 838 0.310 -22.549 -37.246 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.369 -21.395 -35.928 1.00 0.87 H new ATOM 0 HE ARG A 838 2.296 -23.684 -36.040 1.00 1.50 H new ATOM 0 HH11 ARG A 838 1.603 -20.217 -35.928 1.00 2.49 H new ATOM 0 HH12 ARG A 838 3.291 -19.775 -35.653 1.00 2.49 H new ATOM 0 HH21 ARG A 838 4.454 -23.105 -35.692 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.898 -21.404 -35.521 1.00 2.75 H new ATOM 353 N LEU A 839 -1.803 -20.332 -35.431 1.00 0.36 N ATOM 354 CA LEU A 839 -1.617 -19.051 -36.104 1.00 0.40 C ATOM 355 C LEU A 839 -2.519 -17.975 -35.495 1.00 0.34 C ATOM 356 O LEU A 839 -2.084 -16.852 -35.241 1.00 0.37 O ATOM 357 CB LEU A 839 -1.901 -19.194 -37.602 1.00 0.52 C ATOM 358 CG LEU A 839 -0.657 -19.250 -38.493 1.00 0.82 C ATOM 359 CD1 LEU A 839 -0.886 -20.185 -39.673 1.00 1.13 C ATOM 360 CD2 LEU A 839 -0.291 -17.856 -38.979 1.00 1.14 C ATOM 0 H LEU A 839 -2.334 -21.018 -35.967 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.580 -18.743 -35.967 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -2.485 -20.101 -37.761 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -2.521 -18.356 -37.921 1.00 0.52 H new ATOM 0 HG LEU A 839 0.173 -19.640 -37.904 1.00 0.82 H new ATOM 0 HD11 LEU A 839 0.009 -20.212 -40.295 1.00 1.13 H new ATOM 0 HD12 LEU A 839 -1.103 -21.188 -39.306 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -1.728 -19.825 -40.264 1.00 1.13 H new ATOM 0 HD21 LEU A 839 0.595 -17.912 -39.611 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -1.120 -17.441 -39.552 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -0.085 -17.214 -38.122 1.00 1.14 H new ATOM 372 N LEU A 840 -3.767 -18.341 -35.246 1.00 0.35 N ATOM 373 CA LEU A 840 -4.759 -17.427 -34.693 1.00 0.42 C ATOM 374 C LEU A 840 -4.402 -17.036 -33.266 1.00 0.42 C ATOM 375 O LEU A 840 -4.437 -15.859 -32.904 1.00 0.47 O ATOM 376 CB LEU A 840 -6.142 -18.082 -34.725 1.00 0.55 C ATOM 377 CG LEU A 840 -7.323 -17.124 -34.616 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.378 -16.204 -35.824 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.625 -17.903 -34.480 1.00 1.10 C ATOM 0 H LEU A 840 -4.123 -19.281 -35.421 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.772 -16.523 -35.302 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -6.237 -18.645 -35.654 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -6.203 -18.802 -33.909 1.00 0.55 H new ATOM 0 HG LEU A 840 -7.190 -16.511 -33.724 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -8.227 -15.528 -35.728 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -6.457 -15.624 -35.882 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -7.489 -16.800 -36.730 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -9.460 -17.206 -34.403 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.762 -18.538 -35.355 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -8.586 -18.523 -33.584 1.00 1.10 H new ATOM 391 N ALA A 841 -4.045 -18.030 -32.461 1.00 0.42 N ATOM 392 CA ALA A 841 -3.679 -17.792 -31.074 1.00 0.50 C ATOM 393 C ALA A 841 -2.375 -17.008 -30.987 1.00 0.46 C ATOM 394 O ALA A 841 -2.152 -16.254 -30.036 1.00 0.49 O ATOM 395 CB ALA A 841 -3.562 -19.106 -30.323 1.00 0.60 C ATOM 0 H ALA A 841 -4.002 -19.008 -32.747 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.466 -17.197 -30.610 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -3.287 -18.910 -29.287 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.518 -19.628 -30.352 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.796 -19.725 -30.790 1.00 0.60 H new ATOM 401 N ASP A 842 -1.515 -17.194 -31.983 1.00 0.43 N ATOM 402 CA ASP A 842 -0.266 -16.446 -32.067 1.00 0.45 C ATOM 403 C ASP A 842 -0.556 -14.973 -32.305 1.00 0.40 C ATOM 404 O ASP A 842 0.003 -14.103 -31.638 1.00 0.42 O ATOM 405 CB ASP A 842 0.612 -16.982 -33.197 1.00 0.52 C ATOM 406 CG ASP A 842 2.089 -16.927 -32.868 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.497 -16.070 -32.055 1.00 1.27 O ATOM 408 OD2 ASP A 842 2.853 -17.745 -33.422 1.00 1.34 O ATOM 0 H ASP A 842 -1.661 -17.857 -32.744 1.00 0.43 H new ATOM 0 HA ASP A 842 0.266 -16.565 -31.123 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.330 -18.013 -33.412 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.424 -16.405 -34.102 1.00 0.52 H new ATOM 413 N GLN A 843 -1.450 -14.710 -33.253 1.00 0.38 N ATOM 414 CA GLN A 843 -1.882 -13.351 -33.566 1.00 0.39 C ATOM 415 C GLN A 843 -2.470 -12.679 -32.330 1.00 0.36 C ATOM 416 O GLN A 843 -2.104 -11.554 -31.982 1.00 0.38 O ATOM 417 CB GLN A 843 -2.922 -13.381 -34.689 1.00 0.44 C ATOM 418 CG GLN A 843 -2.430 -12.793 -36.002 1.00 0.56 C ATOM 419 CD GLN A 843 -1.394 -13.665 -36.684 1.00 1.11 C ATOM 420 OE1 GLN A 843 -0.218 -13.643 -36.327 1.00 1.85 O ATOM 421 NE2 GLN A 843 -1.819 -14.431 -37.680 1.00 1.64 N ATOM 0 H GLN A 843 -1.894 -15.429 -33.824 1.00 0.38 H new ATOM 0 HA GLN A 843 -1.016 -12.777 -33.894 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -3.230 -14.413 -34.858 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.807 -12.833 -34.366 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -3.278 -12.652 -36.672 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -2.003 -11.807 -35.816 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -2.803 -14.421 -37.947 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -1.161 -15.030 -38.179 1.00 1.64 H new ATOM 430 N LEU A 844 -3.366 -13.390 -31.657 1.00 0.35 N ATOM 431 CA LEU A 844 -4.013 -12.877 -30.453 1.00 0.37 C ATOM 432 C LEU A 844 -2.987 -12.560 -29.369 1.00 0.38 C ATOM 433 O LEU A 844 -3.067 -11.523 -28.704 1.00 0.40 O ATOM 434 CB LEU A 844 -5.031 -13.888 -29.929 1.00 0.43 C ATOM 435 CG LEU A 844 -6.060 -13.324 -28.949 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.738 -12.094 -29.530 1.00 1.08 C ATOM 437 CD2 LEU A 844 -7.088 -14.385 -28.597 1.00 1.24 C ATOM 0 H LEU A 844 -3.663 -14.328 -31.925 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.528 -11.953 -30.715 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.560 -14.321 -30.778 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.494 -14.701 -29.440 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.542 -13.027 -28.037 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.466 -11.709 -28.816 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.990 -11.328 -29.734 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -7.245 -12.362 -30.457 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.815 -13.970 -27.898 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.600 -14.710 -29.503 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.588 -15.237 -28.137 1.00 1.24 H new ATOM 449 N GLY A 845 -2.017 -13.451 -29.206 1.00 0.42 N ATOM 450 CA GLY A 845 -0.968 -13.236 -28.230 1.00 0.49 C ATOM 451 C GLY A 845 -0.046 -12.100 -28.624 1.00 0.47 C ATOM 452 O GLY A 845 0.622 -11.510 -27.778 1.00 0.52 O ATOM 0 H GLY A 845 -1.939 -14.320 -29.734 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.415 -13.019 -27.260 1.00 0.49 H new ATOM 0 HA3 GLY A 845 -0.387 -14.151 -28.116 1.00 0.49 H new ATOM 456 N SER A 846 -0.020 -11.785 -29.911 1.00 0.47 N ATOM 457 CA SER A 846 0.830 -10.720 -30.418 1.00 0.52 C ATOM 458 C SER A 846 0.171 -9.351 -30.244 1.00 0.46 C ATOM 459 O SER A 846 0.848 -8.324 -30.283 1.00 0.52 O ATOM 460 CB SER A 846 1.172 -10.971 -31.888 1.00 0.62 C ATOM 461 OG SER A 846 1.842 -12.215 -32.044 1.00 0.70 O ATOM 0 H SER A 846 -0.579 -12.254 -30.624 1.00 0.47 H new ATOM 0 HA SER A 846 1.753 -10.718 -29.838 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.260 -10.967 -32.484 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.802 -10.164 -32.263 1.00 0.62 H new ATOM 0 HG SER A 846 1.181 -12.932 -32.142 1.00 0.70 H new ATOM 467 N LEU A 847 -1.148 -9.326 -30.063 1.00 0.42 N ATOM 468 CA LEU A 847 -1.829 -8.071 -29.759 1.00 0.47 C ATOM 469 C LEU A 847 -2.035 -7.922 -28.254 1.00 0.46 C ATOM 470 O LEU A 847 -2.411 -6.854 -27.771 1.00 0.56 O ATOM 471 CB LEU A 847 -3.156 -7.936 -30.520 1.00 0.56 C ATOM 472 CG LEU A 847 -4.261 -8.927 -30.158 1.00 0.74 C ATOM 473 CD1 LEU A 847 -5.403 -8.213 -29.461 1.00 1.36 C ATOM 474 CD2 LEU A 847 -4.766 -9.625 -31.408 1.00 1.56 C ATOM 0 H LEU A 847 -1.756 -10.143 -30.120 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.187 -7.258 -30.099 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.538 -6.928 -30.360 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -2.948 -8.033 -31.586 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.851 -9.674 -29.478 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -6.182 -8.932 -29.209 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -5.035 -7.743 -28.549 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.813 -7.450 -30.123 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -5.553 -10.329 -31.139 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -5.163 -8.885 -32.103 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -3.945 -10.163 -31.881 1.00 1.56 H new ATOM 486 N GLY A 848 -1.785 -9.002 -27.519 1.00 0.43 N ATOM 487 CA GLY A 848 -1.747 -8.922 -26.069 1.00 0.48 C ATOM 488 C GLY A 848 -3.075 -9.207 -25.396 1.00 0.48 C ATOM 489 O GLY A 848 -3.340 -8.690 -24.308 1.00 0.62 O ATOM 0 H GLY A 848 -1.608 -9.931 -27.901 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -1.005 -9.628 -25.697 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.412 -7.926 -25.780 1.00 0.48 H new ATOM 493 N TYR A 849 -3.916 -10.021 -26.017 1.00 0.42 N ATOM 494 CA TYR A 849 -5.179 -10.399 -25.392 1.00 0.46 C ATOM 495 C TYR A 849 -5.178 -11.874 -25.013 1.00 0.45 C ATOM 496 O TYR A 849 -4.441 -12.673 -25.596 1.00 0.51 O ATOM 497 CB TYR A 849 -6.363 -10.074 -26.304 1.00 0.53 C ATOM 498 CG TYR A 849 -6.924 -8.687 -26.073 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.561 -7.953 -24.952 1.00 1.07 C ATOM 500 CD2 TYR A 849 -7.809 -8.108 -26.976 1.00 0.93 C ATOM 501 CE1 TYR A 849 -7.057 -6.684 -24.736 1.00 1.20 C ATOM 502 CE2 TYR A 849 -8.311 -6.837 -26.766 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.932 -6.129 -25.645 1.00 1.00 C ATOM 504 OH TYR A 849 -8.423 -4.862 -25.430 1.00 1.22 O ATOM 0 H TYR A 849 -3.753 -10.428 -26.938 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.288 -9.814 -24.479 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.049 -10.164 -27.344 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.151 -10.810 -26.144 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -5.877 -8.384 -24.235 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -8.109 -8.660 -27.855 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.761 -6.128 -23.859 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -8.997 -6.401 -27.477 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.954 -4.454 -24.672 1.00 1.22 H new ATOM 514 N GLN A 850 -6.007 -12.225 -24.031 1.00 0.47 N ATOM 515 CA GLN A 850 -6.036 -13.585 -23.497 1.00 0.49 C ATOM 516 C GLN A 850 -6.526 -14.572 -24.545 1.00 0.45 C ATOM 517 O GLN A 850 -7.685 -14.541 -24.940 1.00 0.51 O ATOM 518 CB GLN A 850 -6.925 -13.648 -22.253 1.00 0.59 C ATOM 519 CG GLN A 850 -6.158 -13.925 -20.967 1.00 0.97 C ATOM 520 CD GLN A 850 -4.785 -13.276 -20.942 1.00 1.66 C ATOM 521 OE1 GLN A 850 -3.820 -13.817 -21.480 1.00 2.38 O ATOM 522 NE2 GLN A 850 -4.686 -12.116 -20.313 1.00 2.17 N ATOM 0 H GLN A 850 -6.668 -11.586 -23.589 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.019 -13.862 -23.219 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.459 -12.704 -22.151 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.676 -14.426 -22.393 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -6.740 -13.564 -20.119 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.047 -15.002 -20.842 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -5.510 -11.699 -19.879 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -3.786 -11.639 -20.262 1.00 2.17 H new ATOM 531 N CYS A 851 -5.634 -15.443 -24.990 1.00 0.45 N ATOM 532 CA CYS A 851 -5.949 -16.382 -26.057 1.00 0.47 C ATOM 533 C CYS A 851 -6.386 -17.735 -25.505 1.00 0.41 C ATOM 534 O CYS A 851 -5.561 -18.515 -25.026 1.00 0.51 O ATOM 535 CB CYS A 851 -4.730 -16.557 -26.965 1.00 0.61 C ATOM 536 SG CYS A 851 -3.393 -15.382 -26.633 1.00 0.94 S ATOM 0 H CYS A 851 -4.683 -15.520 -24.628 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.781 -15.974 -26.631 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.346 -17.571 -26.850 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.044 -16.451 -28.003 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.898 -14.243 -26.263 1.00 0.94 H new ATOM 542 N LYS A 852 -7.682 -18.010 -25.579 1.00 0.34 N ATOM 543 CA LYS A 852 -8.218 -19.290 -25.139 1.00 0.34 C ATOM 544 C LYS A 852 -8.413 -20.205 -26.346 1.00 0.31 C ATOM 545 O LYS A 852 -9.222 -19.913 -27.222 1.00 0.33 O ATOM 546 CB LYS A 852 -9.546 -19.080 -24.400 1.00 0.40 C ATOM 547 CG LYS A 852 -9.418 -19.062 -22.883 1.00 0.66 C ATOM 548 CD LYS A 852 -8.808 -17.757 -22.385 1.00 0.56 C ATOM 549 CE LYS A 852 -9.045 -17.555 -20.898 1.00 0.88 C ATOM 550 NZ LYS A 852 -7.882 -17.995 -20.078 1.00 1.44 N ATOM 0 H LYS A 852 -8.382 -17.362 -25.940 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.514 -19.759 -24.451 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -9.987 -18.138 -24.728 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.238 -19.872 -24.686 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.401 -19.199 -22.433 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -8.800 -19.900 -22.560 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.737 -17.757 -22.586 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -9.236 -16.921 -22.938 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.247 -16.502 -20.704 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -9.932 -18.111 -20.594 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -8.088 -17.839 -19.071 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -7.704 -19.007 -20.242 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.040 -17.447 -20.348 1.00 1.44 H new ATOM 564 N THR A 853 -7.670 -21.299 -26.399 1.00 0.33 N ATOM 565 CA THR A 853 -7.661 -22.158 -27.579 1.00 0.34 C ATOM 566 C THR A 853 -8.692 -23.285 -27.495 1.00 0.34 C ATOM 567 O THR A 853 -8.858 -23.921 -26.450 1.00 0.44 O ATOM 568 CB THR A 853 -6.264 -22.771 -27.796 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.431 -22.498 -26.660 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.619 -22.206 -29.054 1.00 0.61 C ATOM 0 H THR A 853 -7.065 -21.615 -25.641 1.00 0.33 H new ATOM 0 HA THR A 853 -7.925 -21.520 -28.423 1.00 0.34 H new ATOM 0 HB THR A 853 -6.374 -23.849 -27.915 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.545 -22.891 -26.802 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.633 -22.652 -29.189 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.243 -22.436 -29.918 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.518 -21.125 -28.957 1.00 0.61 H new ATOM 578 N ALA A 854 -9.380 -23.511 -28.609 1.00 0.32 N ATOM 579 CA ALA A 854 -10.313 -24.623 -28.759 1.00 0.37 C ATOM 580 C ALA A 854 -10.356 -25.031 -30.229 1.00 0.34 C ATOM 581 O ALA A 854 -9.892 -24.274 -31.085 1.00 0.35 O ATOM 582 CB ALA A 854 -11.699 -24.233 -28.264 1.00 0.47 C ATOM 0 H ALA A 854 -9.306 -22.924 -29.440 1.00 0.32 H new ATOM 0 HA ALA A 854 -9.977 -25.467 -28.157 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.379 -25.076 -28.385 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.645 -23.958 -27.211 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.066 -23.385 -28.842 1.00 0.47 H new ATOM 588 N ASN A 855 -10.905 -26.201 -30.542 1.00 0.36 N ATOM 589 CA ASN A 855 -10.896 -26.665 -31.925 1.00 0.43 C ATOM 590 C ASN A 855 -12.240 -27.251 -32.345 1.00 0.44 C ATOM 591 O ASN A 855 -12.380 -28.463 -32.510 1.00 0.53 O ATOM 592 CB ASN A 855 -9.763 -27.684 -32.153 1.00 0.54 C ATOM 593 CG ASN A 855 -9.828 -28.904 -31.250 1.00 1.11 C ATOM 594 OD1 ASN A 855 -9.740 -28.801 -30.027 1.00 1.90 O ATOM 595 ND2 ASN A 855 -9.969 -30.074 -31.855 1.00 1.75 N ATOM 0 H ASN A 855 -11.351 -26.831 -29.876 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.714 -25.793 -32.554 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.790 -28.013 -33.192 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -8.806 -27.185 -32.002 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.008 -30.932 -31.304 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -10.038 -30.117 -32.872 1.00 1.75 H new ATOM 602 N ASP A 856 -13.215 -26.355 -32.527 1.00 0.43 N ATOM 603 CA ASP A 856 -14.533 -26.678 -33.096 1.00 0.47 C ATOM 604 C ASP A 856 -15.510 -25.561 -32.771 1.00 0.49 C ATOM 605 O ASP A 856 -15.317 -24.829 -31.800 1.00 0.60 O ATOM 606 CB ASP A 856 -15.104 -28.003 -32.572 1.00 0.51 C ATOM 607 CG ASP A 856 -16.330 -28.452 -33.346 1.00 0.80 C ATOM 608 OD1 ASP A 856 -16.424 -28.145 -34.555 1.00 1.01 O ATOM 609 OD2 ASP A 856 -17.208 -29.099 -32.747 1.00 1.45 O ATOM 0 H ASP A 856 -13.112 -25.371 -32.281 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.397 -26.783 -34.172 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.337 -28.775 -32.632 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.363 -27.893 -31.519 1.00 0.51 H new ATOM 614 N GLY A 857 -16.559 -25.435 -33.567 1.00 0.53 N ATOM 615 CA GLY A 857 -17.573 -24.440 -33.289 1.00 0.58 C ATOM 616 C GLY A 857 -18.312 -24.752 -32.004 1.00 0.54 C ATOM 617 O GLY A 857 -18.565 -23.870 -31.188 1.00 0.57 O ATOM 0 H GLY A 857 -16.727 -26.002 -34.398 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.110 -23.456 -33.215 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.281 -24.398 -34.117 1.00 0.58 H new ATOM 621 N VAL A 858 -18.656 -26.021 -31.824 1.00 0.52 N ATOM 622 CA VAL A 858 -19.326 -26.463 -30.607 1.00 0.52 C ATOM 623 C VAL A 858 -18.343 -26.513 -29.439 1.00 0.50 C ATOM 624 O VAL A 858 -18.740 -26.369 -28.284 1.00 0.54 O ATOM 625 CB VAL A 858 -20.032 -27.829 -30.767 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.410 -27.786 -30.117 1.00 0.72 C ATOM 627 CG2 VAL A 858 -20.156 -28.212 -32.233 1.00 0.95 C ATOM 0 H VAL A 858 -18.483 -26.761 -32.504 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.102 -25.727 -30.399 1.00 0.52 H new ATOM 0 HB VAL A 858 -19.426 -28.586 -30.269 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.899 -28.753 -30.236 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -21.305 -27.560 -29.056 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -22.013 -27.014 -30.594 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -20.656 -29.177 -32.316 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -20.738 -27.455 -32.759 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -19.163 -28.279 -32.677 1.00 0.95 H new ATOM 637 N ASP A 859 -17.066 -26.751 -29.740 1.00 0.47 N ATOM 638 CA ASP A 859 -16.008 -26.672 -28.728 1.00 0.49 C ATOM 639 C ASP A 859 -16.026 -25.298 -28.073 1.00 0.45 C ATOM 640 O ASP A 859 -15.867 -25.171 -26.858 1.00 0.46 O ATOM 641 CB ASP A 859 -14.637 -26.922 -29.359 1.00 0.55 C ATOM 642 CG ASP A 859 -13.595 -27.388 -28.360 1.00 0.64 C ATOM 643 OD1 ASP A 859 -13.923 -27.533 -27.168 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.439 -27.623 -28.773 1.00 0.84 O ATOM 0 H ASP A 859 -16.738 -27.000 -30.673 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.190 -27.439 -27.975 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -14.737 -27.670 -30.145 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.290 -26.004 -29.834 1.00 0.55 H new ATOM 649 N ALA A 860 -16.233 -24.271 -28.893 1.00 0.45 N ATOM 650 CA ALA A 860 -16.393 -22.914 -28.394 1.00 0.47 C ATOM 651 C ALA A 860 -17.543 -22.850 -27.400 1.00 0.49 C ATOM 652 O ALA A 860 -17.397 -22.304 -26.314 1.00 0.51 O ATOM 653 CB ALA A 860 -16.626 -21.946 -29.545 1.00 0.51 C ATOM 0 H ALA A 860 -16.293 -24.356 -29.908 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.476 -22.622 -27.882 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.743 -20.936 -29.153 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -15.773 -21.975 -30.223 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.529 -22.233 -30.085 1.00 0.51 H new ATOM 659 N LEU A 861 -18.674 -23.443 -27.775 1.00 0.55 N ATOM 660 CA LEU A 861 -19.856 -23.489 -26.912 1.00 0.66 C ATOM 661 C LEU A 861 -19.527 -24.131 -25.564 1.00 0.59 C ATOM 662 O LEU A 861 -20.005 -23.687 -24.517 1.00 0.60 O ATOM 663 CB LEU A 861 -20.976 -24.280 -27.594 1.00 0.87 C ATOM 664 CG LEU A 861 -22.028 -23.446 -28.325 1.00 0.85 C ATOM 665 CD1 LEU A 861 -22.776 -22.553 -27.347 1.00 1.85 C ATOM 666 CD2 LEU A 861 -21.380 -22.619 -29.425 1.00 1.19 C ATOM 0 H LEU A 861 -18.799 -23.902 -28.677 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.185 -22.465 -26.739 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -20.526 -24.970 -28.308 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.479 -24.885 -26.840 1.00 0.87 H new ATOM 0 HG LEU A 861 -22.748 -24.123 -28.785 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -23.521 -21.967 -27.886 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -23.272 -23.170 -26.598 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -22.072 -21.882 -26.856 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.143 -22.031 -29.936 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -20.638 -21.950 -28.988 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -20.894 -23.282 -30.140 1.00 1.19 H new ATOM 678 N ASN A 862 -18.706 -25.173 -25.602 1.00 0.58 N ATOM 679 CA ASN A 862 -18.286 -25.868 -24.389 1.00 0.59 C ATOM 680 C ASN A 862 -17.478 -24.940 -23.490 1.00 0.53 C ATOM 681 O ASN A 862 -17.761 -24.802 -22.294 1.00 0.55 O ATOM 682 CB ASN A 862 -17.448 -27.097 -24.748 1.00 0.66 C ATOM 683 CG ASN A 862 -17.579 -28.211 -23.729 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.278 -28.032 -22.548 1.00 1.21 O ATOM 685 ND2 ASN A 862 -18.033 -29.371 -24.183 1.00 1.72 N ATOM 0 H ASN A 862 -18.316 -25.557 -26.462 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.179 -26.187 -23.851 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -17.754 -27.467 -25.727 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -16.401 -26.806 -24.830 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -18.145 -30.159 -23.546 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -18.270 -29.475 -25.170 1.00 1.72 H new ATOM 692 N VAL A 863 -16.484 -24.291 -24.076 1.00 0.48 N ATOM 693 CA VAL A 863 -15.636 -23.373 -23.336 1.00 0.48 C ATOM 694 C VAL A 863 -16.454 -22.200 -22.791 1.00 0.47 C ATOM 695 O VAL A 863 -16.183 -21.708 -21.704 1.00 0.50 O ATOM 696 CB VAL A 863 -14.453 -22.873 -24.207 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.555 -21.390 -24.522 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.131 -23.180 -23.526 1.00 0.89 C ATOM 0 H VAL A 863 -16.245 -24.384 -25.063 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.214 -23.914 -22.489 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.502 -23.407 -25.156 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.704 -21.089 -25.133 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.480 -21.196 -25.066 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -14.554 -20.820 -23.593 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.310 -22.824 -24.148 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.096 -22.681 -22.558 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.037 -24.256 -23.383 1.00 0.89 H new ATOM 708 N LEU A 864 -17.467 -21.782 -23.548 1.00 0.46 N ATOM 709 CA LEU A 864 -18.365 -20.706 -23.129 1.00 0.50 C ATOM 710 C LEU A 864 -19.237 -21.154 -21.961 1.00 0.55 C ATOM 711 O LEU A 864 -19.612 -20.350 -21.103 1.00 0.59 O ATOM 712 CB LEU A 864 -19.247 -20.261 -24.297 1.00 0.54 C ATOM 713 CG LEU A 864 -18.496 -19.710 -25.512 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.442 -19.521 -26.684 1.00 1.66 C ATOM 715 CD2 LEU A 864 -17.805 -18.403 -25.167 1.00 1.06 C ATOM 0 H LEU A 864 -17.688 -22.176 -24.463 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.755 -19.863 -22.805 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.851 -21.110 -24.618 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -19.936 -19.496 -23.939 1.00 0.54 H new ATOM 0 HG LEU A 864 -17.734 -20.434 -25.800 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -18.890 -19.129 -27.538 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -19.888 -20.479 -26.950 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.229 -18.819 -26.407 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -17.277 -18.028 -26.044 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -18.548 -17.671 -24.850 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -17.093 -18.570 -24.359 1.00 1.06 H new ATOM 727 N SER A 865 -19.564 -22.442 -21.938 1.00 0.58 N ATOM 728 CA SER A 865 -20.351 -23.012 -20.854 1.00 0.67 C ATOM 729 C SER A 865 -19.578 -22.931 -19.541 1.00 0.66 C ATOM 730 O SER A 865 -20.163 -22.810 -18.462 1.00 0.77 O ATOM 731 CB SER A 865 -20.717 -24.466 -21.170 1.00 0.75 C ATOM 732 OG SER A 865 -21.439 -24.559 -22.390 1.00 0.82 O ATOM 0 H SER A 865 -19.295 -23.111 -22.660 1.00 0.58 H new ATOM 0 HA SER A 865 -21.272 -22.438 -20.751 1.00 0.67 H new ATOM 0 HB2 SER A 865 -19.810 -25.067 -21.234 1.00 0.75 H new ATOM 0 HB3 SER A 865 -21.315 -24.878 -20.358 1.00 0.75 H new ATOM 0 HG SER A 865 -20.899 -24.187 -23.119 1.00 0.82 H new ATOM 738 N LYS A 866 -18.256 -22.989 -19.638 1.00 0.61 N ATOM 739 CA LYS A 866 -17.408 -22.824 -18.467 1.00 0.66 C ATOM 740 C LYS A 866 -17.187 -21.342 -18.179 1.00 0.66 C ATOM 741 O LYS A 866 -17.549 -20.845 -17.115 1.00 0.83 O ATOM 742 CB LYS A 866 -16.060 -23.526 -18.671 1.00 0.73 C ATOM 743 CG LYS A 866 -15.305 -23.785 -17.374 1.00 1.12 C ATOM 744 CD LYS A 866 -14.380 -22.631 -17.024 1.00 1.85 C ATOM 745 CE LYS A 866 -14.080 -22.590 -15.533 1.00 2.63 C ATOM 746 NZ LYS A 866 -14.808 -21.497 -14.836 1.00 3.46 N ATOM 0 H LYS A 866 -17.751 -23.148 -20.510 1.00 0.61 H new ATOM 0 HA LYS A 866 -17.911 -23.280 -17.614 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.228 -24.475 -19.180 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.439 -22.917 -19.328 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -16.017 -23.940 -16.563 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -14.724 -24.702 -17.468 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -13.448 -22.728 -17.581 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -14.838 -21.690 -17.330 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -14.351 -23.546 -15.085 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -13.008 -22.460 -15.385 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -14.570 -21.512 -13.824 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -14.532 -20.581 -15.243 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -15.832 -21.633 -14.953 1.00 3.46 H new ATOM 760 N ASN A 867 -16.615 -20.645 -19.149 1.00 0.61 N ATOM 761 CA ASN A 867 -16.228 -19.250 -18.989 1.00 0.68 C ATOM 762 C ASN A 867 -16.857 -18.407 -20.093 1.00 0.76 C ATOM 763 O ASN A 867 -16.895 -18.818 -21.249 1.00 1.40 O ATOM 764 CB ASN A 867 -14.697 -19.128 -19.020 1.00 0.77 C ATOM 765 CG ASN A 867 -14.204 -17.696 -18.905 1.00 1.08 C ATOM 766 OD1 ASN A 867 -14.877 -16.828 -18.348 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.014 -17.444 -19.423 1.00 1.40 N ATOM 0 H ASN A 867 -16.406 -21.030 -20.070 1.00 0.61 H new ATOM 0 HA ASN A 867 -16.587 -18.883 -18.027 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.276 -19.716 -18.204 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.324 -19.559 -19.949 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -12.623 -16.503 -19.369 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -12.487 -18.190 -19.877 1.00 1.40 H new ATOM 774 N HIS A 868 -17.346 -17.232 -19.718 1.00 0.78 N ATOM 775 CA HIS A 868 -18.081 -16.357 -20.626 1.00 0.81 C ATOM 776 C HIS A 868 -17.264 -15.988 -21.868 1.00 0.89 C ATOM 777 O HIS A 868 -17.738 -16.174 -22.983 1.00 1.90 O ATOM 778 CB HIS A 868 -18.521 -15.091 -19.873 1.00 1.06 C ATOM 779 CG HIS A 868 -19.008 -13.966 -20.748 1.00 1.68 C ATOM 780 ND1 HIS A 868 -18.555 -12.671 -20.618 1.00 2.38 N ATOM 781 CD2 HIS A 868 -19.911 -13.944 -21.761 1.00 2.48 C ATOM 782 CE1 HIS A 868 -19.150 -11.904 -21.511 1.00 3.08 C ATOM 783 NE2 HIS A 868 -19.978 -12.650 -22.217 1.00 3.12 N ATOM 0 H HIS A 868 -17.245 -16.857 -18.775 1.00 0.78 H new ATOM 0 HA HIS A 868 -18.958 -16.900 -20.978 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -19.315 -15.359 -19.176 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -17.682 -14.731 -19.277 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -20.472 -14.786 -22.138 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -18.987 -10.844 -21.642 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -20.572 -12.320 -22.978 1.00 3.12 H new ATOM 792 N ILE A 869 -16.049 -15.458 -21.663 1.00 0.51 N ATOM 793 CA ILE A 869 -15.224 -14.938 -22.769 1.00 0.41 C ATOM 794 C ILE A 869 -15.888 -13.696 -23.394 1.00 0.46 C ATOM 795 O ILE A 869 -17.109 -13.566 -23.382 1.00 0.68 O ATOM 796 CB ILE A 869 -14.971 -16.017 -23.859 1.00 0.45 C ATOM 797 CG1 ILE A 869 -14.335 -17.274 -23.238 1.00 0.74 C ATOM 798 CG2 ILE A 869 -14.094 -15.472 -24.982 1.00 0.82 C ATOM 799 CD1 ILE A 869 -12.847 -17.161 -22.988 1.00 1.06 C ATOM 0 H ILE A 869 -15.614 -15.377 -20.744 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.257 -14.657 -22.352 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.934 -16.291 -24.289 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -14.835 -17.491 -22.294 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -14.517 -18.123 -23.897 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -13.935 -16.249 -25.729 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -14.587 -14.618 -25.447 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -13.133 -15.159 -24.574 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -12.480 -18.089 -22.550 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -12.333 -16.977 -23.931 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -12.655 -16.335 -22.303 1.00 1.06 H new ATOM 811 N ASP A 870 -15.092 -12.772 -23.916 1.00 0.41 N ATOM 812 CA ASP A 870 -15.647 -11.533 -24.461 1.00 0.48 C ATOM 813 C ASP A 870 -15.932 -11.663 -25.952 1.00 0.44 C ATOM 814 O ASP A 870 -17.083 -11.604 -26.384 1.00 0.56 O ATOM 815 CB ASP A 870 -14.696 -10.360 -24.208 1.00 0.58 C ATOM 816 CG ASP A 870 -15.376 -9.220 -23.476 1.00 1.07 C ATOM 817 OD1 ASP A 870 -15.764 -9.397 -22.303 1.00 1.48 O ATOM 818 OD2 ASP A 870 -15.528 -8.135 -24.074 1.00 1.64 O ATOM 0 H ASP A 870 -14.077 -12.851 -23.975 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.590 -11.340 -23.950 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.842 -10.706 -23.625 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.307 -9.998 -25.160 1.00 0.58 H new ATOM 823 N ILE A 871 -14.881 -11.842 -26.735 1.00 0.38 N ATOM 824 CA ILE A 871 -15.017 -11.976 -28.180 1.00 0.39 C ATOM 825 C ILE A 871 -14.683 -13.399 -28.605 1.00 0.36 C ATOM 826 O ILE A 871 -13.716 -13.977 -28.120 1.00 0.37 O ATOM 827 CB ILE A 871 -14.085 -10.997 -28.930 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.215 -9.578 -28.363 1.00 0.53 C ATOM 829 CG2 ILE A 871 -14.377 -11.013 -30.424 1.00 0.74 C ATOM 830 CD1 ILE A 871 -15.485 -8.867 -28.777 1.00 1.03 C ATOM 0 H ILE A 871 -13.921 -11.898 -26.395 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.050 -11.740 -28.436 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.056 -11.326 -28.782 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -14.176 -9.627 -27.275 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -13.358 -8.988 -28.687 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -13.710 -10.317 -30.933 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -14.219 -12.018 -30.815 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -15.411 -10.715 -30.596 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -15.504 -7.870 -28.337 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -15.518 -8.785 -29.863 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -16.349 -9.434 -28.430 1.00 1.03 H new ATOM 842 N VAL A 872 -15.479 -13.968 -29.501 1.00 0.38 N ATOM 843 CA VAL A 872 -15.236 -15.331 -29.963 1.00 0.40 C ATOM 844 C VAL A 872 -14.973 -15.366 -31.467 1.00 0.41 C ATOM 845 O VAL A 872 -15.746 -14.819 -32.245 1.00 0.46 O ATOM 846 CB VAL A 872 -16.426 -16.263 -29.628 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.265 -17.625 -30.296 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.561 -16.427 -28.123 1.00 0.67 C ATOM 0 H VAL A 872 -16.291 -13.514 -29.920 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.350 -15.690 -29.438 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.334 -15.802 -30.016 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.116 -18.257 -30.042 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.218 -17.497 -31.377 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.346 -18.095 -29.946 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.402 -17.085 -27.903 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.646 -16.861 -27.721 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -16.733 -15.453 -27.665 1.00 0.67 H new ATOM 858 N LEU A 873 -13.867 -15.988 -31.861 1.00 0.41 N ATOM 859 CA LEU A 873 -13.557 -16.192 -33.272 1.00 0.44 C ATOM 860 C LEU A 873 -13.452 -17.685 -33.566 1.00 0.42 C ATOM 861 O LEU A 873 -12.453 -18.325 -33.235 1.00 0.50 O ATOM 862 CB LEU A 873 -12.246 -15.492 -33.657 1.00 0.52 C ATOM 863 CG LEU A 873 -11.656 -14.559 -32.595 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.145 -14.709 -32.531 1.00 0.78 C ATOM 865 CD2 LEU A 873 -12.031 -13.115 -32.886 1.00 0.87 C ATOM 0 H LEU A 873 -13.167 -16.361 -31.220 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.362 -15.758 -33.865 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.505 -16.255 -33.897 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.416 -14.916 -34.567 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.072 -14.837 -31.627 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -9.745 -14.038 -31.771 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -9.892 -15.738 -32.276 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.713 -14.458 -33.500 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.603 -12.467 -32.121 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.643 -12.828 -33.863 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -13.116 -13.013 -32.882 1.00 0.87 H new ATOM 877 N SER A 874 -14.495 -18.238 -34.166 1.00 0.38 N ATOM 878 CA SER A 874 -14.528 -19.660 -34.474 1.00 0.40 C ATOM 879 C SER A 874 -14.174 -19.905 -35.936 1.00 0.33 C ATOM 880 O SER A 874 -14.957 -19.596 -36.835 1.00 0.34 O ATOM 881 CB SER A 874 -15.910 -20.232 -34.152 1.00 0.53 C ATOM 882 OG SER A 874 -16.895 -19.209 -34.157 1.00 0.73 O ATOM 0 H SER A 874 -15.329 -17.724 -34.449 1.00 0.38 H new ATOM 0 HA SER A 874 -13.785 -20.167 -33.858 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.171 -20.997 -34.883 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.889 -20.717 -33.176 1.00 0.53 H new ATOM 0 HG SER A 874 -17.771 -19.597 -33.951 1.00 0.73 H new ATOM 888 N ASP A 875 -12.972 -20.421 -36.155 1.00 0.40 N ATOM 889 CA ASP A 875 -12.503 -20.780 -37.484 1.00 0.44 C ATOM 890 C ASP A 875 -12.969 -22.172 -37.880 1.00 0.48 C ATOM 891 O ASP A 875 -12.859 -23.125 -37.103 1.00 0.55 O ATOM 892 CB ASP A 875 -10.979 -20.717 -37.534 1.00 0.59 C ATOM 893 CG ASP A 875 -10.436 -20.777 -38.944 1.00 0.92 C ATOM 894 OD1 ASP A 875 -11.205 -20.555 -39.904 1.00 1.19 O ATOM 895 OD2 ASP A 875 -9.235 -21.074 -39.099 1.00 1.34 O ATOM 0 H ASP A 875 -12.295 -20.602 -35.414 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.924 -20.065 -38.191 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.642 -19.796 -37.059 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.567 -21.543 -36.955 1.00 0.59 H new ATOM 900 N VAL A 876 -13.499 -22.281 -39.089 1.00 0.57 N ATOM 901 CA VAL A 876 -13.966 -23.553 -39.617 1.00 0.68 C ATOM 902 C VAL A 876 -13.499 -23.734 -41.061 1.00 0.80 C ATOM 903 O VAL A 876 -13.707 -22.862 -41.907 1.00 1.07 O ATOM 904 CB VAL A 876 -15.510 -23.682 -39.569 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.918 -25.131 -39.344 1.00 1.29 C ATOM 906 CG2 VAL A 876 -16.115 -22.786 -38.491 1.00 1.03 C ATOM 0 H VAL A 876 -13.617 -21.495 -39.728 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.540 -24.329 -38.982 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.898 -23.352 -40.532 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -17.005 -25.202 -39.313 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.537 -25.747 -40.159 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.504 -25.483 -38.399 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -17.199 -22.903 -38.487 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.716 -23.068 -37.517 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.863 -21.746 -38.699 1.00 1.03 H new ATOM 916 N ASN A 877 -12.872 -24.867 -41.342 1.00 0.89 N ATOM 917 CA ASN A 877 -12.389 -25.164 -42.686 1.00 1.08 C ATOM 918 C ASN A 877 -13.438 -25.950 -43.434 1.00 1.15 C ATOM 919 O ASN A 877 -13.324 -26.196 -44.632 1.00 1.54 O ATOM 920 CB ASN A 877 -11.097 -25.985 -42.624 1.00 1.45 C ATOM 921 CG ASN A 877 -10.159 -25.722 -43.790 1.00 1.82 C ATOM 922 OD1 ASN A 877 -9.011 -25.328 -43.594 1.00 2.11 O ATOM 923 ND2 ASN A 877 -10.628 -25.949 -45.006 1.00 2.55 N ATOM 0 H ASN A 877 -12.685 -25.599 -40.656 1.00 0.89 H new ATOM 0 HA ASN A 877 -12.188 -24.224 -43.200 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -10.578 -25.762 -41.692 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -11.349 -27.045 -42.602 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -10.031 -25.797 -45.819 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -11.586 -26.276 -45.130 1.00 2.55 H new ATOM 930 N MET A 878 -14.473 -26.327 -42.716 1.00 1.24 N ATOM 931 CA MET A 878 -15.459 -27.235 -43.247 1.00 1.58 C ATOM 932 C MET A 878 -16.880 -26.719 -43.016 1.00 1.84 C ATOM 933 O MET A 878 -17.670 -27.353 -42.312 1.00 2.29 O ATOM 934 CB MET A 878 -15.263 -28.596 -42.587 1.00 2.01 C ATOM 935 CG MET A 878 -15.689 -29.765 -43.454 1.00 2.50 C ATOM 936 SD MET A 878 -14.627 -29.963 -44.896 1.00 3.10 S ATOM 937 CE MET A 878 -15.811 -29.776 -46.224 1.00 3.66 C ATOM 0 H MET A 878 -14.652 -26.017 -41.761 1.00 1.24 H new ATOM 0 HA MET A 878 -15.327 -27.320 -44.326 1.00 1.58 H new ATOM 0 HB2 MET A 878 -14.211 -28.714 -42.325 1.00 2.01 H new ATOM 0 HB3 MET A 878 -15.828 -28.622 -41.655 1.00 2.01 H new ATOM 0 HG2 MET A 878 -15.670 -30.680 -42.862 1.00 2.50 H new ATOM 0 HG3 MET A 878 -16.719 -29.617 -43.780 1.00 2.50 H new ATOM 0 HE1 MET A 878 -15.378 -30.148 -47.153 1.00 3.66 H new ATOM 0 HE2 MET A 878 -16.712 -30.343 -45.991 1.00 3.66 H new ATOM 0 HE3 MET A 878 -16.065 -28.722 -46.339 1.00 3.66 H new ATOM 947 N PRO A 879 -17.240 -25.569 -43.622 1.00 2.17 N ATOM 948 CA PRO A 879 -18.584 -25.001 -43.485 1.00 2.74 C ATOM 949 C PRO A 879 -19.613 -25.804 -44.269 1.00 2.61 C ATOM 950 O PRO A 879 -20.804 -25.773 -43.968 1.00 3.10 O ATOM 951 CB PRO A 879 -18.440 -23.591 -44.058 1.00 3.48 C ATOM 952 CG PRO A 879 -17.313 -23.684 -45.025 1.00 3.44 C ATOM 953 CD PRO A 879 -16.378 -24.732 -44.487 1.00 2.61 C ATOM 0 HA PRO A 879 -18.936 -25.009 -42.453 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -19.358 -23.269 -44.550 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -18.228 -22.865 -43.273 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -17.674 -23.957 -46.017 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -16.806 -22.724 -45.124 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -15.930 -25.317 -45.290 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -15.559 -24.285 -43.923 1.00 2.61 H new ATOM 961 N ASN A 880 -19.127 -26.531 -45.273 1.00 2.56 N ATOM 962 CA ASN A 880 -19.964 -27.419 -46.073 1.00 2.85 C ATOM 963 C ASN A 880 -20.520 -28.541 -45.204 1.00 2.55 C ATOM 964 O ASN A 880 -21.636 -29.018 -45.412 1.00 3.00 O ATOM 965 CB ASN A 880 -19.145 -28.007 -47.229 1.00 3.69 C ATOM 966 CG ASN A 880 -19.982 -28.827 -48.197 1.00 4.31 C ATOM 967 OD1 ASN A 880 -21.181 -28.600 -48.352 1.00 4.65 O ATOM 968 ND2 ASN A 880 -19.351 -29.779 -48.865 1.00 4.87 N ATOM 0 H ASN A 880 -18.146 -26.521 -45.553 1.00 2.56 H new ATOM 0 HA ASN A 880 -20.797 -26.846 -46.482 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -18.662 -27.196 -47.773 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -18.352 -28.635 -46.822 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -19.860 -30.355 -49.536 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -18.355 -29.937 -48.709 1.00 4.87 H new ATOM 975 N MET A 881 -19.727 -28.950 -44.222 1.00 2.49 N ATOM 976 CA MET A 881 -20.144 -29.972 -43.275 1.00 2.73 C ATOM 977 C MET A 881 -20.919 -29.322 -42.136 1.00 2.54 C ATOM 978 O MET A 881 -22.116 -29.558 -41.980 1.00 3.03 O ATOM 979 CB MET A 881 -18.921 -30.730 -42.742 1.00 3.60 C ATOM 980 CG MET A 881 -19.183 -31.529 -41.477 1.00 4.30 C ATOM 981 SD MET A 881 -17.657 -32.024 -40.652 1.00 4.97 S ATOM 982 CE MET A 881 -17.337 -30.582 -39.641 1.00 5.58 C ATOM 0 H MET A 881 -18.787 -28.587 -44.062 1.00 2.49 H new ATOM 0 HA MET A 881 -20.793 -30.690 -43.776 1.00 2.73 H new ATOM 0 HB2 MET A 881 -18.561 -31.407 -43.517 1.00 3.60 H new ATOM 0 HB3 MET A 881 -18.122 -30.015 -42.547 1.00 3.60 H new ATOM 0 HG2 MET A 881 -19.787 -30.934 -40.792 1.00 4.30 H new ATOM 0 HG3 MET A 881 -19.764 -32.417 -41.725 1.00 4.30 H new ATOM 0 HE1 MET A 881 -16.347 -30.664 -39.193 1.00 5.58 H new ATOM 0 HE2 MET A 881 -17.381 -29.686 -40.260 1.00 5.58 H new ATOM 0 HE3 MET A 881 -18.088 -30.516 -38.853 1.00 5.58 H new ATOM 992 N ASP A 882 -20.234 -28.484 -41.362 1.00 2.52 N ATOM 993 CA ASP A 882 -20.875 -27.742 -40.286 1.00 2.88 C ATOM 994 C ASP A 882 -19.961 -26.651 -39.754 1.00 2.58 C ATOM 995 O ASP A 882 -19.062 -26.907 -38.952 1.00 2.86 O ATOM 996 CB ASP A 882 -21.298 -28.659 -39.139 1.00 3.72 C ATOM 997 CG ASP A 882 -22.478 -28.087 -38.378 1.00 4.36 C ATOM 998 OD1 ASP A 882 -22.637 -26.844 -38.361 1.00 4.57 O ATOM 999 OD2 ASP A 882 -23.241 -28.880 -37.776 1.00 4.99 O ATOM 0 H ASP A 882 -19.235 -28.304 -41.462 1.00 2.52 H new ATOM 0 HA ASP A 882 -21.769 -27.284 -40.709 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -21.559 -29.641 -39.534 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -20.459 -28.802 -38.458 1.00 3.72 H new ATOM 1004 N GLY A 883 -20.184 -25.440 -40.231 1.00 2.53 N ATOM 1005 CA GLY A 883 -19.503 -24.284 -39.690 1.00 2.45 C ATOM 1006 C GLY A 883 -20.503 -23.246 -39.245 1.00 2.28 C ATOM 1007 O GLY A 883 -20.151 -22.122 -38.901 1.00 3.04 O ATOM 0 H GLY A 883 -20.832 -25.234 -40.992 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -18.880 -24.583 -38.847 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -18.839 -23.859 -40.443 1.00 2.45 H new ATOM 1011 N TYR A 884 -21.764 -23.649 -39.253 1.00 1.69 N ATOM 1012 CA TYR A 884 -22.869 -22.753 -38.971 1.00 1.56 C ATOM 1013 C TYR A 884 -23.666 -23.218 -37.756 1.00 1.24 C ATOM 1014 O TYR A 884 -23.876 -22.465 -36.807 1.00 1.24 O ATOM 1015 CB TYR A 884 -23.796 -22.689 -40.191 1.00 1.85 C ATOM 1016 CG TYR A 884 -24.428 -24.026 -40.560 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -23.649 -25.085 -41.015 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -25.807 -24.222 -40.469 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -24.221 -26.295 -41.359 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -26.382 -25.427 -40.814 1.00 2.36 C ATOM 1021 CZ TYR A 884 -25.579 -26.477 -41.207 1.00 2.40 C ATOM 1022 OH TYR A 884 -26.163 -27.655 -41.616 1.00 2.84 O ATOM 0 H TYR A 884 -22.048 -24.608 -39.456 1.00 1.69 H new ATOM 0 HA TYR A 884 -22.460 -21.766 -38.754 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -24.588 -21.966 -39.995 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -23.230 -22.318 -41.046 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -22.580 -24.959 -41.101 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -26.435 -23.415 -40.122 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -23.607 -27.095 -41.745 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -27.455 -25.548 -40.777 1.00 2.36 H new ATOM 0 HH TYR A 884 -27.126 -27.622 -41.437 1.00 2.84 H new ATOM 1032 N ARG A 885 -24.053 -24.487 -37.767 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.065 -24.998 -36.859 1.00 1.03 C ATOM 1034 C ARG A 885 -24.666 -24.782 -35.403 1.00 0.90 C ATOM 1035 O ARG A 885 -25.508 -24.654 -34.515 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.335 -26.476 -37.121 1.00 1.24 C ATOM 1037 CG ARG A 885 -26.810 -26.805 -37.229 1.00 1.61 C ATOM 1038 CD ARG A 885 -27.514 -26.580 -35.903 1.00 1.94 C ATOM 1039 NE ARG A 885 -28.376 -27.709 -35.543 1.00 2.47 N ATOM 1040 CZ ARG A 885 -27.937 -28.923 -35.188 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -26.631 -29.173 -35.087 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -28.815 -29.885 -34.938 1.00 3.36 N ATOM 0 H ARG A 885 -23.674 -25.187 -38.405 1.00 1.14 H new ATOM 0 HA ARG A 885 -25.982 -24.439 -37.044 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -24.835 -26.772 -38.043 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -24.896 -27.067 -36.317 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -27.269 -26.185 -37.999 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -26.933 -27.843 -37.539 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -26.772 -26.426 -35.120 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -28.112 -25.670 -35.959 1.00 1.94 H new ATOM 0 HE ARG A 885 -29.385 -27.559 -35.564 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -25.954 -28.435 -35.281 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -26.309 -30.102 -34.816 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -29.814 -29.697 -35.017 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -28.491 -30.813 -34.667 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.371 -24.741 -35.177 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.832 -24.656 -33.823 1.00 0.97 C ATOM 1058 C LEU A 886 -23.073 -23.264 -33.269 1.00 0.82 C ATOM 1059 O LEU A 886 -23.245 -23.066 -32.066 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.328 -25.003 -33.750 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.445 -24.766 -34.997 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.626 -25.877 -36.018 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.683 -23.403 -35.634 1.00 2.34 C ATOM 0 H LEU A 886 -22.664 -24.765 -35.911 1.00 0.97 H new ATOM 0 HA LEU A 886 -23.353 -25.399 -33.220 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.897 -24.431 -32.928 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -21.245 -26.057 -33.483 1.00 1.21 H new ATOM 0 HG LEU A 886 -19.412 -24.779 -34.651 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -19.992 -25.683 -36.883 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.347 -26.831 -35.571 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -21.669 -25.915 -36.333 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -20.037 -23.291 -36.505 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -21.725 -23.323 -35.943 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -20.457 -22.619 -34.911 1.00 2.34 H new ATOM 1075 N THR A 887 -23.126 -22.314 -34.177 1.00 0.80 N ATOM 1076 CA THR A 887 -23.384 -20.943 -33.838 1.00 0.77 C ATOM 1077 C THR A 887 -24.872 -20.781 -33.544 1.00 0.66 C ATOM 1078 O THR A 887 -25.286 -19.925 -32.762 1.00 0.65 O ATOM 1079 CB THR A 887 -22.945 -20.017 -34.988 1.00 0.94 C ATOM 1080 OG1 THR A 887 -21.516 -20.011 -35.097 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.454 -18.609 -34.776 1.00 1.09 C ATOM 0 H THR A 887 -22.990 -22.478 -35.174 1.00 0.80 H new ATOM 0 HA THR A 887 -22.812 -20.666 -32.953 1.00 0.77 H new ATOM 0 HB THR A 887 -23.374 -20.399 -35.914 1.00 0.94 H new ATOM 0 HG1 THR A 887 -21.243 -19.373 -35.789 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.130 -17.977 -35.602 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.543 -18.619 -34.732 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.057 -18.216 -33.840 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.675 -21.642 -34.163 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.102 -21.682 -33.875 1.00 0.66 C ATOM 1091 C GLN A 888 -27.309 -22.077 -32.423 1.00 0.63 C ATOM 1092 O GLN A 888 -28.194 -21.561 -31.747 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.821 -22.671 -34.794 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.300 -22.372 -34.966 1.00 1.06 C ATOM 1095 CD GLN A 888 -29.978 -23.324 -35.930 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -29.922 -24.541 -35.764 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.615 -22.779 -36.953 1.00 1.84 N ATOM 0 H GLN A 888 -25.363 -22.316 -34.862 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.523 -20.692 -34.052 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.340 -22.661 -35.772 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.706 -23.678 -34.392 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.794 -22.430 -33.996 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.421 -21.350 -35.325 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -30.639 -21.765 -37.057 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.082 -23.373 -37.638 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.464 -22.985 -31.950 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.467 -23.378 -30.546 1.00 0.66 C ATOM 1108 C ARG A 889 -26.138 -22.179 -29.661 1.00 0.63 C ATOM 1109 O ARG A 889 -26.732 -22.001 -28.602 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.467 -24.507 -30.293 1.00 0.71 C ATOM 1111 CG ARG A 889 -26.060 -25.696 -29.554 1.00 0.94 C ATOM 1112 CD ARG A 889 -25.941 -25.538 -28.047 1.00 1.02 C ATOM 1113 NE ARG A 889 -26.802 -26.481 -27.334 1.00 1.36 N ATOM 1114 CZ ARG A 889 -26.349 -27.476 -26.568 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -25.049 -27.604 -26.337 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -27.198 -28.335 -26.019 1.00 2.36 N ATOM 0 H ARG A 889 -25.766 -23.464 -32.519 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.464 -23.741 -30.297 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -25.067 -24.847 -31.248 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.628 -24.115 -29.718 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -27.110 -25.807 -29.826 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.552 -26.608 -29.865 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -24.905 -25.692 -27.746 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -26.206 -24.519 -27.766 1.00 1.02 H new ATOM 0 HE ARG A 889 -27.812 -26.372 -27.428 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -24.391 -26.940 -26.745 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -24.708 -28.366 -25.751 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -28.200 -28.236 -26.182 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -26.849 -29.094 -25.434 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.192 -21.355 -30.108 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.839 -20.132 -29.390 1.00 0.63 C ATOM 1132 C ILE A 890 -26.048 -19.193 -29.287 1.00 0.62 C ATOM 1133 O ILE A 890 -26.278 -18.571 -28.250 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.626 -19.414 -30.058 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.461 -19.304 -29.070 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.992 -18.033 -30.595 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -22.716 -18.352 -27.919 1.00 1.71 C ATOM 0 H ILE A 890 -24.657 -21.512 -30.962 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.540 -20.411 -28.380 1.00 0.63 H new ATOM 0 HB ILE A 890 -23.323 -20.023 -30.909 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.244 -20.294 -28.668 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -21.571 -18.977 -29.608 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.114 -17.575 -31.050 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.779 -18.130 -31.343 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -24.345 -17.406 -29.776 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -21.844 -18.330 -27.265 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -22.902 -17.351 -28.309 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -23.585 -18.689 -27.354 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.843 -19.125 -30.352 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.009 -18.251 -30.375 1.00 0.67 C ATOM 1151 C ARG A 891 -29.138 -18.831 -29.523 1.00 0.72 C ATOM 1152 O ARG A 891 -29.926 -18.095 -28.932 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.467 -18.014 -31.824 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.730 -18.765 -32.223 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.672 -17.888 -33.031 1.00 1.10 C ATOM 1156 NE ARG A 891 -30.575 -18.158 -34.464 1.00 1.37 N ATOM 1157 CZ ARG A 891 -31.594 -18.067 -35.315 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -32.811 -17.758 -34.884 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -31.392 -18.308 -36.604 1.00 2.24 N ATOM 0 H ARG A 891 -26.700 -19.663 -31.207 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.733 -17.288 -29.944 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.635 -16.947 -31.968 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -27.660 -18.303 -32.498 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -29.461 -19.645 -32.807 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.241 -19.120 -31.328 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.697 -18.054 -32.699 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.442 -16.839 -32.843 1.00 1.10 H new ATOM 0 HE ARG A 891 -29.666 -18.434 -34.836 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.972 -17.588 -33.891 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -33.585 -17.691 -35.545 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -30.461 -18.561 -36.936 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -32.168 -18.241 -37.263 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.191 -20.155 -29.449 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.227 -20.844 -28.696 1.00 0.84 C ATOM 1175 C GLN A 892 -29.932 -20.803 -27.201 1.00 0.87 C ATOM 1176 O GLN A 892 -30.845 -20.805 -26.377 1.00 0.99 O ATOM 1177 CB GLN A 892 -30.340 -22.296 -29.163 1.00 0.91 C ATOM 1178 CG GLN A 892 -31.091 -22.456 -30.474 1.00 1.23 C ATOM 1179 CD GLN A 892 -32.264 -23.407 -30.361 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -33.345 -23.144 -30.889 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -32.058 -24.522 -29.675 1.00 2.39 N ATOM 0 H GLN A 892 -28.522 -20.775 -29.906 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.173 -20.334 -28.875 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.339 -22.712 -29.274 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -30.844 -22.879 -28.392 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.449 -21.481 -30.805 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.405 -22.820 -31.239 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -31.146 -24.700 -29.254 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -32.811 -25.202 -29.568 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.652 -20.778 -26.860 1.00 0.81 N ATOM 1191 CA LEU A 893 -28.227 -20.730 -25.469 1.00 0.87 C ATOM 1192 C LEU A 893 -28.461 -19.339 -24.882 1.00 0.88 C ATOM 1193 O LEU A 893 -28.730 -19.192 -23.689 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.744 -21.129 -25.367 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.894 -20.313 -24.386 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -25.126 -21.236 -23.457 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.935 -19.401 -25.138 1.00 1.91 C ATOM 0 H LEU A 893 -27.885 -20.790 -27.533 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.820 -21.438 -24.890 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.690 -22.179 -25.078 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.298 -21.048 -26.358 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.561 -19.693 -23.787 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -24.527 -20.642 -22.767 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -25.828 -21.850 -22.893 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.471 -21.880 -24.044 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -24.341 -18.830 -24.424 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -24.274 -20.003 -25.761 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -25.503 -18.716 -25.767 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.385 -18.328 -25.735 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.514 -16.960 -25.278 1.00 0.87 C ATOM 1211 C GLY A 894 -27.175 -16.261 -25.277 1.00 0.82 C ATOM 1212 O GLY A 894 -26.599 -16.001 -24.219 1.00 1.12 O ATOM 0 H GLY A 894 -28.236 -18.431 -26.739 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.209 -16.422 -25.922 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -28.936 -16.947 -24.273 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.678 -15.971 -26.470 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.342 -15.423 -26.640 1.00 0.81 C ATOM 1218 C LEU A 895 -25.226 -14.016 -26.059 1.00 0.85 C ATOM 1219 O LEU A 895 -26.024 -13.128 -26.362 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.949 -15.421 -28.124 1.00 1.19 C ATOM 1221 CG LEU A 895 -25.675 -14.403 -29.009 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -24.765 -13.942 -30.134 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -26.957 -14.996 -29.574 1.00 2.82 C ATOM 0 H LEU A 895 -27.187 -16.108 -27.343 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.653 -16.064 -26.089 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -23.877 -15.236 -28.195 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -25.128 -16.417 -28.528 1.00 1.19 H new ATOM 0 HG LEU A 895 -25.939 -13.542 -28.396 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -25.293 -13.219 -30.756 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -23.874 -13.477 -29.713 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -24.475 -14.799 -30.742 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -27.456 -14.255 -30.199 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -26.718 -15.875 -30.173 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -27.617 -15.283 -28.755 1.00 2.82 H new ATOM 1235 N THR A 896 -24.240 -13.838 -25.197 1.00 0.91 N ATOM 1236 CA THR A 896 -23.918 -12.535 -24.644 1.00 1.21 C ATOM 1237 C THR A 896 -22.514 -12.138 -25.069 1.00 1.12 C ATOM 1238 O THR A 896 -21.688 -11.722 -24.252 1.00 1.48 O ATOM 1239 CB THR A 896 -23.999 -12.556 -23.113 1.00 1.68 C ATOM 1240 OG1 THR A 896 -24.105 -13.913 -22.661 1.00 2.49 O ATOM 1241 CG2 THR A 896 -25.193 -11.752 -22.632 1.00 1.70 C ATOM 0 H THR A 896 -23.641 -14.592 -24.861 1.00 0.91 H new ATOM 0 HA THR A 896 -24.641 -11.811 -25.020 1.00 1.21 H new ATOM 0 HB THR A 896 -23.095 -12.105 -22.703 1.00 1.68 H new ATOM 0 HG1 THR A 896 -24.155 -13.929 -21.682 1.00 2.49 H new ATOM 0 HG21 THR A 896 -25.234 -11.778 -21.543 1.00 1.70 H new ATOM 0 HG22 THR A 896 -25.095 -10.719 -22.967 1.00 1.70 H new ATOM 0 HG23 THR A 896 -26.108 -12.180 -23.040 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.251 -12.294 -26.358 1.00 0.81 N ATOM 1250 CA LEU A 897 -20.921 -12.088 -26.909 1.00 0.78 C ATOM 1251 C LEU A 897 -20.991 -12.071 -28.432 1.00 0.56 C ATOM 1252 O LEU A 897 -21.790 -12.796 -29.027 1.00 0.57 O ATOM 1253 CB LEU A 897 -19.986 -13.205 -26.428 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.552 -14.622 -26.558 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -19.866 -15.373 -27.688 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.404 -15.378 -25.244 1.00 1.40 C ATOM 0 H LEU A 897 -22.951 -12.566 -27.049 1.00 0.81 H new ATOM 0 HA LEU A 897 -20.529 -11.130 -26.567 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.056 -13.148 -26.993 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -19.736 -13.024 -25.383 1.00 0.98 H new ATOM 0 HG LEU A 897 -21.613 -14.547 -26.794 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -20.283 -16.377 -27.763 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -20.026 -14.843 -28.627 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.797 -15.438 -27.485 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -20.811 -16.383 -25.355 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -19.349 -15.441 -24.978 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -20.946 -14.851 -24.458 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.186 -11.224 -29.085 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.131 -11.153 -30.545 1.00 0.42 C ATOM 1270 C PRO A 898 -19.408 -12.357 -31.139 1.00 0.38 C ATOM 1271 O PRO A 898 -18.262 -12.649 -30.773 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.342 -9.865 -30.826 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.187 -9.186 -29.502 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.271 -10.265 -28.464 1.00 0.63 C ATOM 0 HA PRO A 898 -21.126 -11.153 -30.991 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.371 -10.090 -31.267 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.873 -9.227 -31.533 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.233 -8.663 -29.443 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -19.969 -8.441 -29.353 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.297 -10.708 -28.258 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -19.657 -9.889 -27.517 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.076 -13.067 -32.041 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.480 -14.241 -32.650 1.00 0.39 C ATOM 1284 C VAL A 899 -18.931 -13.909 -34.031 1.00 0.39 C ATOM 1285 O VAL A 899 -19.676 -13.643 -34.975 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.484 -15.408 -32.755 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.772 -16.691 -33.162 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.233 -15.604 -31.442 1.00 0.50 C ATOM 0 H VAL A 899 -21.020 -12.850 -32.361 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.662 -14.557 -32.002 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.213 -15.158 -33.525 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.496 -17.503 -33.231 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.292 -16.549 -34.130 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -19.017 -16.940 -32.416 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.934 -16.432 -31.543 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.521 -15.826 -30.647 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.780 -14.694 -31.196 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.621 -13.901 -34.135 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.969 -13.674 -35.404 1.00 0.38 C ATOM 1300 C ILE A 900 -16.659 -15.008 -36.060 1.00 0.40 C ATOM 1301 O ILE A 900 -15.791 -15.758 -35.606 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.679 -12.842 -35.257 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.764 -11.923 -34.032 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.453 -12.030 -36.520 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.711 -10.835 -34.003 1.00 0.64 C ATOM 0 H ILE A 900 -16.984 -14.050 -33.352 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.651 -13.100 -36.031 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.835 -13.517 -35.111 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.751 -11.460 -34.006 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -15.672 -12.528 -33.130 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.541 -11.442 -36.416 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.356 -12.702 -37.372 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.299 -11.362 -36.679 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.839 -10.229 -33.106 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.720 -11.288 -33.996 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.815 -10.204 -34.886 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.388 -15.306 -37.117 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.256 -16.579 -37.772 1.00 0.44 C ATOM 1319 C GLY A 901 -16.248 -16.515 -38.885 1.00 0.40 C ATOM 1320 O GLY A 901 -16.529 -15.995 -39.965 1.00 0.48 O ATOM 0 H GLY A 901 -18.076 -14.680 -37.536 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.954 -17.335 -37.047 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -18.222 -16.888 -38.170 1.00 0.44 H new ATOM 1324 N VAL A 902 -15.066 -17.018 -38.621 1.00 0.38 N ATOM 1325 CA VAL A 902 -14.020 -17.015 -39.611 1.00 0.39 C ATOM 1326 C VAL A 902 -13.961 -18.392 -40.269 1.00 0.40 C ATOM 1327 O VAL A 902 -13.982 -19.414 -39.592 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.669 -16.578 -38.989 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.987 -17.678 -38.223 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -11.744 -16.039 -40.043 1.00 1.04 C ATOM 0 H VAL A 902 -14.806 -17.435 -37.727 1.00 0.38 H new ATOM 0 HA VAL A 902 -14.237 -16.281 -40.387 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.907 -15.790 -38.274 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -11.047 -17.308 -37.813 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -12.632 -18.009 -37.409 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.786 -18.516 -38.891 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -10.803 -15.739 -39.582 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -11.553 -16.811 -40.789 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.204 -15.176 -40.524 1.00 1.04 H new ATOM 1340 N THR A 903 -13.977 -18.427 -41.590 1.00 0.44 N ATOM 1341 CA THR A 903 -14.171 -19.684 -42.288 1.00 0.53 C ATOM 1342 C THR A 903 -13.348 -19.765 -43.565 1.00 0.59 C ATOM 1343 O THR A 903 -12.851 -18.755 -44.070 1.00 0.72 O ATOM 1344 CB THR A 903 -15.664 -19.868 -42.640 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.243 -18.602 -42.976 1.00 0.89 O ATOM 1346 CG2 THR A 903 -16.432 -20.466 -41.474 1.00 0.83 C ATOM 0 H THR A 903 -13.860 -17.612 -42.193 1.00 0.44 H new ATOM 0 HA THR A 903 -13.838 -20.477 -41.618 1.00 0.53 H new ATOM 0 HB THR A 903 -15.727 -20.548 -43.489 1.00 0.67 H new ATOM 0 HG1 THR A 903 -17.189 -18.724 -43.200 1.00 0.89 H new ATOM 0 HG21 THR A 903 -17.480 -20.584 -41.751 1.00 0.83 H new ATOM 0 HG22 THR A 903 -16.011 -21.439 -41.222 1.00 0.83 H new ATOM 0 HG23 THR A 903 -16.357 -19.804 -40.611 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.188 -20.980 -44.067 1.00 0.72 N ATOM 1355 CA ALA A 904 -12.595 -21.193 -45.374 1.00 0.84 C ATOM 1356 C ALA A 904 -13.686 -21.125 -46.436 1.00 0.92 C ATOM 1357 O ALA A 904 -14.716 -21.787 -46.312 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.873 -22.530 -45.428 1.00 1.07 C ATOM 0 H ALA A 904 -13.463 -21.836 -43.585 1.00 0.72 H new ATOM 0 HA ALA A 904 -11.858 -20.413 -45.565 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.436 -22.668 -46.417 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.083 -22.548 -44.677 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -12.581 -23.334 -45.229 1.00 1.07 H new ATOM 1364 N ASN A 905 -13.455 -20.312 -47.459 1.00 1.03 N ATOM 1365 CA ASN A 905 -14.455 -20.071 -48.500 1.00 1.27 C ATOM 1366 C ASN A 905 -14.859 -21.365 -49.198 1.00 1.48 C ATOM 1367 O ASN A 905 -14.062 -21.966 -49.924 1.00 2.14 O ATOM 1368 CB ASN A 905 -13.920 -19.072 -49.531 1.00 1.73 C ATOM 1369 CG ASN A 905 -14.940 -18.719 -50.602 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -15.003 -19.523 -51.654 1.00 2.42 O flip ATOM 1371 ND2 ASN A 905 -15.658 -17.728 -50.488 1.00 2.70 N flip ATOM 0 H ASN A 905 -12.580 -19.805 -47.593 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.339 -19.655 -48.017 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -13.609 -18.161 -49.019 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -13.032 -19.489 -50.006 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -15.580 -17.134 -49.663 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -16.332 -17.500 -51.219 1.00 2.70 H new ATOM 1378 N ALA A 906 -16.093 -21.785 -48.972 1.00 1.42 N ATOM 1379 CA ALA A 906 -16.627 -22.969 -49.623 1.00 1.94 C ATOM 1380 C ALA A 906 -17.864 -22.616 -50.437 1.00 2.10 C ATOM 1381 O ALA A 906 -18.402 -23.459 -51.159 1.00 2.81 O ATOM 1382 CB ALA A 906 -16.950 -24.046 -48.599 1.00 2.30 C ATOM 0 H ALA A 906 -16.746 -21.321 -48.340 1.00 1.42 H new ATOM 0 HA ALA A 906 -15.868 -23.360 -50.300 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -17.349 -24.924 -49.108 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -16.043 -24.319 -48.060 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -17.690 -23.668 -47.894 1.00 2.30 H new ATOM 1388 N LEU A 907 -18.308 -21.367 -50.292 1.00 1.83 N ATOM 1389 CA LEU A 907 -19.445 -20.828 -51.040 1.00 2.05 C ATOM 1390 C LEU A 907 -20.760 -21.490 -50.631 1.00 1.86 C ATOM 1391 O LEU A 907 -21.680 -21.614 -51.438 1.00 2.51 O ATOM 1392 CB LEU A 907 -19.221 -20.962 -52.550 1.00 2.52 C ATOM 1393 CG LEU A 907 -19.293 -19.648 -53.329 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -18.138 -18.737 -52.947 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -19.293 -19.917 -54.824 1.00 3.55 C ATOM 0 H LEU A 907 -17.887 -20.697 -49.649 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.519 -19.769 -50.794 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -18.244 -21.415 -52.719 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -19.965 -21.649 -52.954 1.00 2.52 H new ATOM 0 HG LEU A 907 -20.224 -19.144 -53.071 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -18.206 -17.807 -53.511 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -18.185 -18.518 -51.880 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -17.194 -19.232 -53.175 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -19.345 -18.971 -55.364 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -18.379 -20.442 -55.099 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -20.156 -20.530 -55.083 1.00 3.55 H new ATOM 1407 N ALA A 908 -20.842 -21.912 -49.376 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.080 -22.466 -48.830 1.00 1.75 C ATOM 1409 C ALA A 908 -22.340 -21.896 -47.442 1.00 1.63 C ATOM 1410 O ALA A 908 -23.428 -22.029 -46.878 1.00 1.53 O ATOM 1411 CB ALA A 908 -22.006 -23.985 -48.781 1.00 2.09 C ATOM 0 H ALA A 908 -20.066 -21.882 -48.714 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.908 -22.186 -49.481 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -22.935 -24.382 -48.372 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -21.857 -24.375 -49.788 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -21.172 -24.288 -48.148 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.324 -21.254 -46.904 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.378 -20.675 -45.576 1.00 1.70 C ATOM 1419 C GLU A 909 -22.313 -19.469 -45.518 1.00 1.59 C ATOM 1420 O GLU A 909 -22.771 -19.091 -44.443 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.972 -20.277 -45.127 1.00 1.97 C ATOM 1422 CG GLU A 909 -19.218 -19.402 -46.126 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.501 -20.189 -47.220 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -18.769 -21.398 -47.378 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -17.687 -19.590 -47.950 1.00 3.28 O ATOM 0 H GLU A 909 -20.431 -21.118 -47.378 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.778 -21.430 -44.898 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -20.043 -19.746 -44.178 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.392 -21.181 -44.944 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -19.921 -18.710 -46.591 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.487 -18.800 -45.587 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.605 -18.872 -46.670 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.495 -17.719 -46.711 1.00 1.71 C ATOM 1434 C GLU A 910 -24.907 -18.132 -46.311 1.00 1.51 C ATOM 1435 O GLU A 910 -25.512 -17.530 -45.420 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.501 -17.058 -48.100 1.00 1.95 C ATOM 1437 CG GLU A 910 -23.025 -17.961 -49.228 1.00 2.30 C ATOM 1438 CD GLU A 910 -24.124 -18.856 -49.753 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -24.860 -18.415 -50.656 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -24.243 -20.007 -49.278 1.00 3.58 O ATOM 0 H GLU A 910 -22.242 -19.164 -47.577 1.00 1.70 H new ATOM 0 HA GLU A 910 -23.123 -16.983 -45.998 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -24.513 -16.720 -48.324 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -22.868 -16.171 -48.070 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -22.640 -17.348 -50.042 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -22.198 -18.576 -48.873 1.00 2.30 H new ATOM 1447 N LYS A 911 -25.411 -19.181 -46.947 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.737 -19.691 -46.644 1.00 1.34 C ATOM 1449 C LYS A 911 -26.769 -20.318 -45.260 1.00 1.19 C ATOM 1450 O LYS A 911 -27.797 -20.285 -44.582 1.00 1.13 O ATOM 1451 CB LYS A 911 -27.181 -20.719 -47.688 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.691 -20.803 -47.838 1.00 1.46 C ATOM 1453 CD LYS A 911 -29.223 -22.172 -47.441 1.00 1.59 C ATOM 1454 CE LYS A 911 -30.618 -22.076 -46.842 1.00 1.83 C ATOM 1455 NZ LYS A 911 -31.621 -21.625 -47.843 1.00 2.29 N ATOM 0 H LYS A 911 -24.918 -19.695 -47.677 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.428 -18.849 -46.667 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.740 -20.463 -48.651 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.794 -21.700 -47.411 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -29.161 -20.037 -47.220 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.966 -20.592 -48.871 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -29.245 -22.822 -48.315 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -28.547 -22.631 -46.720 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -30.911 -23.049 -46.447 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -30.606 -21.381 -46.002 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -32.558 -21.572 -47.396 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -31.355 -20.686 -48.202 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -31.652 -22.301 -48.633 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.645 -20.877 -44.828 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.600 -21.531 -43.530 1.00 1.16 C ATOM 1471 C GLN A 912 -25.635 -20.499 -42.409 1.00 1.08 C ATOM 1472 O GLN A 912 -26.263 -20.721 -41.377 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.366 -22.424 -43.398 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.576 -23.851 -43.891 1.00 1.50 C ATOM 1475 CD GLN A 912 -25.694 -23.992 -44.912 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -26.829 -24.318 -44.571 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -25.382 -23.746 -46.172 1.00 2.53 N ATOM 0 H GLN A 912 -24.768 -20.890 -45.348 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.482 -22.166 -43.447 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.544 -21.975 -43.956 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.062 -22.453 -42.352 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -23.647 -24.213 -44.332 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -24.795 -24.492 -43.037 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -24.429 -23.478 -46.418 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -26.094 -23.824 -46.898 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.979 -19.362 -42.631 1.00 1.17 N ATOM 1487 CA ARG A 913 -25.000 -18.271 -41.664 1.00 1.19 C ATOM 1488 C ARG A 913 -26.394 -17.665 -41.587 1.00 1.09 C ATOM 1489 O ARG A 913 -26.792 -17.113 -40.562 1.00 1.07 O ATOM 1490 CB ARG A 913 -23.980 -17.190 -42.030 1.00 1.40 C ATOM 1491 CG ARG A 913 -23.647 -16.252 -40.875 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.797 -14.791 -41.275 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.357 -14.556 -42.651 1.00 2.36 N ATOM 1494 CZ ARG A 913 -23.469 -13.391 -43.290 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -23.963 -12.324 -42.665 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -23.065 -13.286 -44.552 1.00 4.05 N ATOM 0 H ARG A 913 -24.429 -19.174 -43.469 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.731 -18.678 -40.689 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.063 -17.668 -42.375 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.367 -16.604 -42.864 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -24.302 -16.467 -40.031 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -22.626 -16.435 -40.541 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -24.840 -14.491 -41.171 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -23.216 -14.167 -40.596 1.00 1.72 H new ATOM 0 HE ARG A 913 -22.936 -15.336 -43.155 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.259 -12.395 -41.691 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -24.046 -11.436 -43.160 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -22.670 -14.096 -45.030 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -23.150 -12.396 -45.042 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.132 -17.755 -42.682 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.525 -17.346 -42.684 1.00 1.16 C ATOM 1512 C CYS A 914 -29.363 -18.337 -41.875 1.00 1.02 C ATOM 1513 O CYS A 914 -30.343 -17.962 -41.232 1.00 1.08 O ATOM 1514 CB CYS A 914 -29.047 -17.246 -44.119 1.00 1.36 C ATOM 1515 SG CYS A 914 -28.455 -15.789 -45.016 1.00 1.65 S ATOM 0 H CYS A 914 -26.790 -18.106 -43.577 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.605 -16.363 -42.221 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.752 -18.142 -44.666 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.137 -17.230 -44.098 1.00 1.36 H new ATOM 0 HG CYS A 914 -27.235 -15.992 -45.415 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.966 -19.606 -41.917 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.671 -20.652 -41.189 1.00 0.94 C ATOM 1523 C LEU A 915 -29.442 -20.554 -39.677 1.00 0.87 C ATOM 1524 O LEU A 915 -30.398 -20.510 -38.899 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.237 -22.033 -41.689 1.00 1.01 C ATOM 1526 CG LEU A 915 -30.157 -22.672 -42.731 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -29.701 -24.086 -43.052 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -31.596 -22.675 -42.245 1.00 1.88 C ATOM 0 H LEU A 915 -28.159 -19.933 -42.448 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.736 -20.513 -41.375 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.237 -21.949 -42.115 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -29.164 -22.704 -40.833 1.00 1.01 H new ATOM 0 HG LEU A 915 -30.104 -22.078 -43.643 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -30.368 -24.524 -43.795 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -28.685 -24.060 -43.447 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -29.722 -24.690 -42.145 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -32.234 -23.134 -43.000 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -31.666 -23.243 -41.318 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -31.922 -21.650 -42.068 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.178 -20.513 -39.257 1.00 0.82 N ATOM 1541 CA GLU A 916 -27.868 -20.486 -37.834 1.00 0.84 C ATOM 1542 C GLU A 916 -28.066 -19.080 -37.255 1.00 0.74 C ATOM 1543 O GLU A 916 -28.645 -18.931 -36.179 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.455 -21.046 -37.549 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.476 -20.054 -36.944 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.849 -19.114 -37.955 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -24.439 -19.597 -39.036 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -24.768 -17.908 -37.672 1.00 3.40 O ATOM 0 H GLU A 916 -27.365 -20.498 -39.873 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.571 -21.145 -37.324 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.548 -21.897 -36.875 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.036 -21.423 -38.482 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -25.993 -19.465 -36.187 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -24.685 -20.604 -36.435 1.00 1.74 H new ATOM 1555 N SER A 917 -27.596 -18.068 -37.986 1.00 0.74 N ATOM 1556 CA SER A 917 -27.769 -16.656 -37.626 1.00 0.80 C ATOM 1557 C SER A 917 -27.479 -16.349 -36.154 1.00 0.76 C ATOM 1558 O SER A 917 -28.306 -15.745 -35.467 1.00 0.86 O ATOM 1559 CB SER A 917 -29.176 -16.198 -37.960 1.00 0.95 C ATOM 1560 OG SER A 917 -29.262 -15.749 -39.302 1.00 1.35 O ATOM 0 H SER A 917 -27.079 -18.205 -38.854 1.00 0.74 H new ATOM 0 HA SER A 917 -27.032 -16.110 -38.215 1.00 0.80 H new ATOM 0 HB2 SER A 917 -29.876 -17.019 -37.802 1.00 0.95 H new ATOM 0 HB3 SER A 917 -29.470 -15.394 -37.285 1.00 0.95 H new ATOM 0 HG SER A 917 -28.516 -16.119 -39.819 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.326 -16.757 -35.667 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.982 -16.461 -34.290 1.00 0.82 C ATOM 1568 C GLY A 918 -24.658 -15.746 -34.170 1.00 0.77 C ATOM 1569 O GLY A 918 -24.222 -15.413 -33.071 1.00 1.02 O ATOM 0 H GLY A 918 -25.625 -17.283 -36.189 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.765 -15.847 -33.846 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.944 -17.389 -33.720 1.00 0.82 H new ATOM 1573 N MET A 919 -24.020 -15.507 -35.309 1.00 0.62 N ATOM 1574 CA MET A 919 -22.662 -14.978 -35.346 1.00 0.59 C ATOM 1575 C MET A 919 -22.611 -13.485 -35.010 1.00 0.55 C ATOM 1576 O MET A 919 -22.848 -13.082 -33.865 1.00 0.54 O ATOM 1577 CB MET A 919 -22.057 -15.216 -36.736 1.00 0.73 C ATOM 1578 CG MET A 919 -21.186 -16.456 -36.827 1.00 0.90 C ATOM 1579 SD MET A 919 -20.587 -16.754 -38.501 1.00 1.46 S ATOM 1580 CE MET A 919 -21.242 -18.395 -38.804 1.00 2.01 C ATOM 0 H MET A 919 -24.427 -15.673 -36.229 1.00 0.62 H new ATOM 0 HA MET A 919 -22.083 -15.503 -34.586 1.00 0.59 H new ATOM 0 HB2 MET A 919 -22.865 -15.298 -37.463 1.00 0.73 H new ATOM 0 HB3 MET A 919 -21.463 -14.346 -37.016 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.336 -16.350 -36.153 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.755 -17.322 -36.488 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.723 -18.843 -39.651 1.00 2.01 H new ATOM 0 HE2 MET A 919 -21.095 -19.014 -37.919 1.00 2.01 H new ATOM 0 HE3 MET A 919 -22.307 -18.326 -39.026 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.266 -12.692 -36.027 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.114 -11.240 -35.925 1.00 0.66 C ATOM 1592 C ASP A 920 -21.330 -10.754 -37.132 1.00 0.62 C ATOM 1593 O ASP A 920 -21.754 -9.850 -37.847 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.375 -10.820 -34.646 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.725 -9.413 -34.199 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -21.210 -8.445 -34.800 1.00 1.01 O ATOM 1597 OD2 ASP A 920 -22.510 -9.265 -33.235 1.00 1.26 O ATOM 0 H ASP A 920 -22.081 -13.050 -36.964 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.109 -10.796 -35.890 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.616 -11.521 -33.846 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.300 -10.886 -34.815 1.00 0.72 H new ATOM 1602 N SER A 921 -20.186 -11.382 -37.359 1.00 0.54 N ATOM 1603 CA SER A 921 -19.349 -11.056 -38.504 1.00 0.59 C ATOM 1604 C SER A 921 -18.830 -12.331 -39.161 1.00 0.51 C ATOM 1605 O SER A 921 -18.932 -13.414 -38.586 1.00 0.61 O ATOM 1606 CB SER A 921 -18.180 -10.178 -38.060 1.00 0.76 C ATOM 1607 OG SER A 921 -18.098 -10.119 -36.645 1.00 1.26 O ATOM 0 H SER A 921 -19.815 -12.122 -36.763 1.00 0.54 H new ATOM 0 HA SER A 921 -19.947 -10.509 -39.233 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.249 -10.573 -38.466 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.302 -9.173 -38.463 1.00 0.76 H new ATOM 0 HG SER A 921 -18.153 -9.185 -36.353 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.288 -12.199 -40.364 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.725 -13.334 -41.080 1.00 0.48 C ATOM 1615 C CYS A 922 -16.380 -12.960 -41.689 1.00 0.49 C ATOM 1616 O CYS A 922 -16.257 -11.934 -42.360 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.684 -13.809 -42.173 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.265 -14.416 -41.544 1.00 1.13 S ATOM 0 H CYS A 922 -18.227 -11.313 -40.866 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.576 -14.148 -40.371 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.870 -12.986 -42.863 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.203 -14.602 -42.746 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.057 -15.183 -40.515 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.376 -13.788 -41.441 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.033 -13.550 -41.952 1.00 0.46 C ATOM 1626 C LEU A 923 -13.531 -14.776 -42.701 1.00 0.43 C ATOM 1627 O LEU A 923 -14.262 -15.747 -42.879 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.055 -13.215 -40.821 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.662 -12.587 -39.571 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.718 -12.771 -38.391 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.947 -11.110 -39.798 1.00 0.66 C ATOM 0 H LEU A 923 -15.467 -14.638 -40.884 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.085 -12.698 -42.630 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.541 -14.131 -40.529 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.298 -12.536 -41.213 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.606 -13.085 -39.351 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -13.156 -12.320 -37.501 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.556 -13.835 -38.217 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.765 -12.290 -38.609 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.380 -10.680 -38.895 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -13.018 -10.593 -40.037 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.648 -10.998 -40.625 1.00 0.66 H new ATOM 1643 N SER A 924 -12.277 -14.735 -43.121 1.00 0.48 N ATOM 1644 CA SER A 924 -11.680 -15.838 -43.851 1.00 0.53 C ATOM 1645 C SER A 924 -10.505 -16.412 -43.067 1.00 0.50 C ATOM 1646 O SER A 924 -9.729 -15.658 -42.481 1.00 0.51 O ATOM 1647 CB SER A 924 -11.234 -15.373 -45.237 1.00 0.67 C ATOM 1648 OG SER A 924 -12.178 -14.470 -45.793 1.00 0.89 O ATOM 0 H SER A 924 -11.651 -13.944 -42.967 1.00 0.48 H new ATOM 0 HA SER A 924 -12.424 -16.624 -43.977 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.259 -14.890 -45.167 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.117 -16.234 -45.894 1.00 0.67 H new ATOM 0 HG SER A 924 -11.873 -14.183 -46.679 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.423 -17.741 -43.056 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.400 -18.511 -42.327 1.00 0.57 C ATOM 1656 C LYS A 925 -8.044 -17.795 -42.168 1.00 0.61 C ATOM 1657 O LYS A 925 -7.549 -17.682 -41.049 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.198 -19.867 -43.007 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.536 -20.901 -42.114 1.00 0.60 C ATOM 1660 CD LYS A 925 -8.927 -22.313 -42.512 1.00 0.86 C ATOM 1661 CE LYS A 925 -10.075 -22.836 -41.663 1.00 1.03 C ATOM 1662 NZ LYS A 925 -9.613 -23.328 -40.340 1.00 1.11 N ATOM 0 H LYS A 925 -11.080 -18.333 -43.565 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.784 -18.633 -41.314 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.165 -20.248 -43.335 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -8.590 -19.729 -43.901 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.453 -20.793 -42.171 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.820 -20.723 -41.077 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.214 -22.329 -43.563 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -8.066 -22.973 -42.407 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -10.809 -22.043 -41.518 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -10.579 -23.644 -42.194 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -10.430 -23.659 -39.788 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.945 -24.114 -40.476 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -9.140 -22.556 -39.828 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.398 -17.323 -43.261 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.099 -16.641 -43.156 1.00 0.77 C ATOM 1678 C PRO A 926 -6.186 -15.253 -42.511 1.00 0.70 C ATOM 1679 O PRO A 926 -5.990 -14.235 -43.175 1.00 0.80 O ATOM 1680 CB PRO A 926 -5.635 -16.523 -44.610 1.00 0.94 C ATOM 1681 CG PRO A 926 -6.888 -16.545 -45.412 1.00 1.01 C ATOM 1682 CD PRO A 926 -7.841 -17.439 -44.667 1.00 0.73 C ATOM 0 HA PRO A 926 -5.417 -17.197 -42.513 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.077 -15.601 -44.773 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -4.976 -17.347 -44.883 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.299 -15.541 -45.521 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -6.702 -16.924 -46.417 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -8.874 -17.115 -44.790 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -7.786 -18.468 -45.021 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.482 -15.215 -41.219 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.487 -13.961 -40.471 1.00 0.63 C ATOM 1692 C VAL A 927 -5.064 -13.577 -40.071 1.00 0.69 C ATOM 1693 O VAL A 927 -4.496 -14.140 -39.132 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.361 -14.040 -39.198 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.082 -12.722 -38.960 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -8.366 -15.178 -39.290 1.00 1.14 C ATOM 0 H VAL A 927 -6.722 -16.037 -40.665 1.00 0.63 H new ATOM 0 HA VAL A 927 -6.912 -13.204 -41.130 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.700 -14.237 -38.354 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -8.692 -12.798 -38.060 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -7.350 -11.924 -38.836 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -8.722 -12.498 -39.814 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.966 -15.208 -38.380 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -9.018 -15.019 -40.149 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -7.836 -16.123 -39.406 1.00 1.14 H new ATOM 1706 N THR A 928 -4.485 -12.633 -40.799 1.00 0.51 N ATOM 1707 CA THR A 928 -3.128 -12.185 -40.532 1.00 0.58 C ATOM 1708 C THR A 928 -3.087 -11.185 -39.371 1.00 0.50 C ATOM 1709 O THR A 928 -4.126 -10.848 -38.796 1.00 0.46 O ATOM 1710 CB THR A 928 -2.520 -11.550 -41.788 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.559 -10.963 -42.585 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.768 -12.591 -42.602 1.00 0.92 C ATOM 0 H THR A 928 -4.937 -12.161 -41.582 1.00 0.51 H new ATOM 0 HA THR A 928 -2.540 -13.058 -40.249 1.00 0.58 H new ATOM 0 HB THR A 928 -1.817 -10.775 -41.483 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.167 -10.557 -43.386 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.343 -12.122 -43.490 1.00 0.92 H new ATOM 0 HG22 THR A 928 -0.967 -13.016 -41.998 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.454 -13.383 -42.903 1.00 0.92 H new ATOM 1720 N LEU A 929 -1.886 -10.704 -39.047 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.675 -9.846 -37.882 1.00 0.51 C ATOM 1722 C LEU A 929 -2.508 -8.565 -37.948 1.00 0.49 C ATOM 1723 O LEU A 929 -3.169 -8.204 -36.976 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.183 -9.497 -37.754 1.00 0.59 C ATOM 1725 CG LEU A 929 0.312 -9.140 -36.342 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.285 -7.634 -36.129 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -0.516 -9.841 -35.274 1.00 0.71 C ATOM 0 H LEU A 929 -1.038 -10.897 -39.581 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.002 -10.401 -37.003 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.399 -10.344 -38.117 1.00 0.59 H new ATOM 0 HB3 LEU A 929 0.030 -8.657 -38.415 1.00 0.59 H new ATOM 0 HG LEU A 929 1.342 -9.487 -36.253 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.639 -7.402 -35.124 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.932 -7.151 -36.862 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.735 -7.268 -36.248 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.142 -9.569 -34.287 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.559 -9.536 -35.364 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -0.441 -10.920 -35.406 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.498 -7.891 -39.091 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.190 -6.610 -39.212 1.00 0.63 C ATOM 1741 C ASP A 930 -4.683 -6.816 -39.349 1.00 0.53 C ATOM 1742 O ASP A 930 -5.469 -6.056 -38.791 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.657 -5.803 -40.395 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.379 -4.358 -40.029 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -2.540 -3.989 -38.846 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -1.978 -3.581 -40.924 1.00 1.85 O ATOM 0 H ASP A 930 -2.025 -8.203 -39.939 1.00 0.54 H new ATOM 0 HA ASP A 930 -2.999 -6.045 -38.300 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.741 -6.265 -40.763 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.380 -5.836 -41.210 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.070 -7.858 -40.073 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.482 -8.174 -40.247 1.00 0.50 C ATOM 1753 C VAL A 931 -7.127 -8.492 -38.901 1.00 0.43 C ATOM 1754 O VAL A 931 -8.210 -7.995 -38.586 1.00 0.44 O ATOM 1755 CB VAL A 931 -6.688 -9.355 -41.220 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.158 -9.749 -41.301 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.157 -8.996 -42.598 1.00 0.93 C ATOM 0 H VAL A 931 -4.430 -8.496 -40.547 1.00 0.52 H new ATOM 0 HA VAL A 931 -6.962 -7.295 -40.678 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.132 -10.212 -40.840 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.274 -10.583 -41.993 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.510 -10.046 -40.313 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.743 -8.900 -41.655 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.307 -9.836 -43.276 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -6.689 -8.124 -42.977 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.093 -8.770 -42.530 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.449 -9.303 -38.096 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.939 -9.623 -36.768 1.00 0.41 C ATOM 1769 C ILE A 932 -6.876 -8.394 -35.864 1.00 0.39 C ATOM 1770 O ILE A 932 -7.691 -8.243 -34.962 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.162 -10.808 -36.136 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.130 -11.695 -35.348 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.018 -10.328 -35.245 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.468 -12.869 -34.657 1.00 1.18 C ATOM 0 H ILE A 932 -5.564 -9.747 -38.341 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.979 -9.932 -36.868 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.714 -11.390 -36.942 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.638 -11.086 -34.600 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.896 -12.071 -36.026 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.500 -11.189 -34.822 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.318 -9.738 -35.837 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.418 -9.714 -34.438 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.221 -13.447 -34.121 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -5.984 -13.503 -35.400 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.722 -12.503 -33.952 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.930 -7.500 -36.139 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.736 -6.309 -35.324 1.00 0.43 C ATOM 1788 C LYS A 933 -6.875 -5.320 -35.506 1.00 0.43 C ATOM 1789 O LYS A 933 -7.418 -4.822 -34.525 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.403 -5.636 -35.651 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.658 -5.153 -34.421 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.268 -3.692 -34.551 1.00 1.08 C ATOM 1793 CE LYS A 933 -1.871 -3.542 -35.127 1.00 1.50 C ATOM 1794 NZ LYS A 933 -1.885 -2.916 -36.476 1.00 1.90 N ATOM 0 H LYS A 933 -5.284 -7.581 -36.924 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.723 -6.628 -34.282 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.773 -6.339 -36.196 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.584 -4.790 -36.314 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.283 -5.288 -33.538 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.764 -5.759 -34.274 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -3.985 -3.178 -35.191 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.314 -3.213 -33.573 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -1.265 -2.936 -34.453 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -1.397 -4.522 -35.188 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -0.911 -2.694 -36.766 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -2.308 -3.575 -37.160 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -2.446 -2.041 -36.447 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.239 -5.032 -36.749 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.324 -4.092 -37.003 1.00 0.53 C ATOM 1810 C GLN A 934 -9.649 -4.659 -36.501 1.00 0.46 C ATOM 1811 O GLN A 934 -10.461 -3.931 -35.935 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.420 -3.715 -38.489 1.00 0.69 C ATOM 1813 CG GLN A 934 -8.131 -4.851 -39.457 1.00 0.79 C ATOM 1814 CD GLN A 934 -9.304 -5.142 -40.373 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -9.312 -4.737 -41.534 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -10.304 -5.843 -39.862 1.00 2.25 N ATOM 0 H GLN A 934 -6.808 -5.428 -37.584 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.103 -3.178 -36.452 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.421 -3.333 -38.688 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -7.723 -2.901 -38.688 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.258 -4.599 -40.058 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.881 -5.750 -38.894 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -10.261 -6.162 -38.894 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -11.117 -6.064 -40.436 1.00 2.25 H new ATOM 1825 N THR A 935 -9.847 -5.965 -36.673 1.00 0.44 N ATOM 1826 CA THR A 935 -11.059 -6.621 -36.194 1.00 0.43 C ATOM 1827 C THR A 935 -11.134 -6.587 -34.664 1.00 0.38 C ATOM 1828 O THR A 935 -12.161 -6.207 -34.093 1.00 0.40 O ATOM 1829 CB THR A 935 -11.129 -8.083 -36.681 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.802 -8.144 -38.076 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.516 -8.667 -36.453 1.00 0.57 C ATOM 0 H THR A 935 -9.186 -6.586 -37.139 1.00 0.44 H new ATOM 0 HA THR A 935 -11.908 -6.072 -36.603 1.00 0.43 H new ATOM 0 HB THR A 935 -10.410 -8.671 -36.110 1.00 0.51 H new ATOM 0 HG1 THR A 935 -9.862 -8.401 -38.181 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.539 -9.698 -36.805 1.00 0.57 H new ATOM 0 HG22 THR A 935 -12.751 -8.641 -35.389 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.253 -8.080 -37.002 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.035 -6.966 -34.013 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.954 -6.968 -32.557 1.00 0.40 C ATOM 1841 C LEU A 936 -10.192 -5.571 -32.010 1.00 0.40 C ATOM 1842 O LEU A 936 -11.010 -5.378 -31.123 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.579 -7.474 -32.096 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.579 -8.802 -31.330 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.718 -8.854 -30.324 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.670 -9.972 -32.295 1.00 0.67 C ATOM 0 H LEU A 936 -9.182 -7.278 -34.478 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.726 -7.636 -32.175 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.940 -7.582 -32.972 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.126 -6.711 -31.463 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.640 -8.874 -30.781 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.693 -9.807 -29.795 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.609 -8.039 -29.608 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.669 -8.753 -30.846 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.669 -10.907 -31.735 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.591 -9.896 -32.873 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.815 -9.953 -32.971 1.00 0.67 H new ATOM 1858 N THR A 937 -9.484 -4.604 -32.569 1.00 0.43 N ATOM 1859 CA THR A 937 -9.559 -3.223 -32.116 1.00 0.51 C ATOM 1860 C THR A 937 -10.964 -2.642 -32.310 1.00 0.48 C ATOM 1861 O THR A 937 -11.505 -1.991 -31.414 1.00 0.52 O ATOM 1862 CB THR A 937 -8.523 -2.360 -32.861 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.213 -2.908 -32.671 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.546 -0.918 -32.377 1.00 0.87 C ATOM 0 H THR A 937 -8.842 -4.752 -33.348 1.00 0.43 H new ATOM 0 HA THR A 937 -9.336 -3.212 -31.049 1.00 0.51 H new ATOM 0 HB THR A 937 -8.780 -2.366 -33.920 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.087 -3.670 -33.274 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.803 -0.339 -32.924 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.535 -0.493 -32.548 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.317 -0.888 -31.312 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.556 -2.901 -33.473 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.881 -2.377 -33.792 1.00 0.49 C ATOM 1874 C LEU A 938 -13.937 -2.959 -32.858 1.00 0.45 C ATOM 1875 O LEU A 938 -14.768 -2.231 -32.312 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.239 -2.691 -35.249 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.649 -2.284 -35.680 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -14.584 -1.222 -36.766 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.430 -3.496 -36.165 1.00 1.39 C ATOM 0 H LEU A 938 -11.139 -3.470 -34.210 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.860 -1.296 -33.655 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.520 -2.191 -35.898 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.123 -3.763 -35.411 1.00 0.55 H new ATOM 0 HG LEU A 938 -15.167 -1.866 -34.817 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -15.595 -0.942 -37.063 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -14.062 -0.344 -36.386 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -14.049 -1.617 -37.630 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.431 -3.187 -36.467 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -14.916 -3.944 -37.016 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -15.504 -4.227 -35.360 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.898 -4.271 -32.668 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.895 -4.939 -31.844 1.00 0.43 C ATOM 1893 C TYR A 939 -14.651 -4.684 -30.363 1.00 0.42 C ATOM 1894 O TYR A 939 -15.587 -4.711 -29.565 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.935 -6.438 -32.140 1.00 0.51 C ATOM 1896 CG TYR A 939 -16.003 -6.794 -33.146 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -17.333 -6.902 -32.761 1.00 1.21 C ATOM 1898 CD2 TYR A 939 -15.686 -6.997 -34.482 1.00 0.92 C ATOM 1899 CE1 TYR A 939 -18.317 -7.206 -33.680 1.00 1.47 C ATOM 1900 CE2 TYR A 939 -16.665 -7.296 -35.410 1.00 1.13 C ATOM 1901 CZ TYR A 939 -17.980 -7.400 -35.002 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.962 -7.690 -35.924 1.00 1.59 O ATOM 0 H TYR A 939 -13.193 -4.889 -33.070 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.868 -4.518 -32.097 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.963 -6.758 -32.516 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -15.114 -6.984 -31.214 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -17.601 -6.746 -31.727 1.00 1.21 H new ATOM 0 HD2 TYR A 939 -14.657 -6.920 -34.801 1.00 0.92 H new ATOM 0 HE1 TYR A 939 -19.346 -7.291 -33.364 1.00 1.47 H new ATOM 0 HE2 TYR A 939 -16.404 -7.447 -36.447 1.00 1.13 H new ATOM 0 HH TYR A 939 -19.799 -7.894 -35.457 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.402 -4.422 -30.002 1.00 0.43 N ATOM 1913 CA ALA A 940 -13.066 -4.064 -28.632 1.00 0.52 C ATOM 1914 C ALA A 940 -13.753 -2.765 -28.249 1.00 0.55 C ATOM 1915 O ALA A 940 -14.444 -2.697 -27.238 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.560 -3.940 -28.460 1.00 0.61 C ATOM 0 H ALA A 940 -12.606 -4.451 -30.639 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.418 -4.856 -27.971 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -11.332 -3.672 -27.428 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -11.087 -4.892 -28.700 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -11.180 -3.167 -29.128 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.591 -1.744 -29.084 1.00 0.56 N ATOM 1923 CA GLU A 941 -14.233 -0.459 -28.842 1.00 0.67 C ATOM 1924 C GLU A 941 -15.752 -0.617 -28.855 1.00 0.65 C ATOM 1925 O GLU A 941 -16.460 0.080 -28.138 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.774 0.583 -29.878 1.00 0.79 C ATOM 1927 CG GLU A 941 -14.754 0.800 -31.023 1.00 0.99 C ATOM 1928 CD GLU A 941 -14.886 2.253 -31.427 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -14.234 3.116 -30.809 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -15.659 2.537 -32.369 1.00 1.87 O ATOM 0 H GLU A 941 -13.023 -1.782 -29.930 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.936 -0.100 -27.857 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -13.609 1.534 -29.371 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.815 0.270 -30.290 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -14.430 0.218 -31.886 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -15.733 0.420 -30.732 1.00 0.99 H new ATOM 1937 N ARG A 942 -16.243 -1.565 -29.648 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.673 -1.803 -29.761 1.00 0.67 C ATOM 1939 C ARG A 942 -18.232 -2.394 -28.472 1.00 0.65 C ATOM 1940 O ARG A 942 -19.237 -1.917 -27.955 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.971 -2.730 -30.942 1.00 0.74 C ATOM 1942 CG ARG A 942 -19.388 -2.599 -31.469 1.00 1.10 C ATOM 1943 CD ARG A 942 -19.476 -1.576 -32.591 1.00 1.46 C ATOM 1944 NE ARG A 942 -20.308 -2.054 -33.697 1.00 1.84 N ATOM 1945 CZ ARG A 942 -21.614 -1.808 -33.814 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -22.239 -1.039 -32.923 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -22.292 -2.314 -34.839 1.00 3.11 N ATOM 0 H ARG A 942 -15.667 -2.181 -30.222 1.00 0.60 H new ATOM 0 HA ARG A 942 -18.161 -0.844 -29.936 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -17.270 -2.515 -31.749 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -17.799 -3.762 -30.637 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -19.733 -3.567 -31.831 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -20.053 -2.307 -30.657 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -19.888 -0.645 -32.202 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -18.475 -1.353 -32.959 1.00 1.46 H new ATOM 0 HE ARG A 942 -19.860 -2.611 -34.425 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -21.719 -0.634 -32.145 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -23.238 -0.855 -33.019 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -21.814 -2.888 -35.533 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -23.291 -2.128 -34.932 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.568 -3.416 -27.938 1.00 0.59 N ATOM 1962 CA VAL A 943 -18.029 -4.052 -26.707 1.00 0.64 C ATOM 1963 C VAL A 943 -17.810 -3.139 -25.508 1.00 0.67 C ATOM 1964 O VAL A 943 -18.561 -3.194 -24.537 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.367 -5.424 -26.448 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.796 -6.426 -27.505 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.852 -5.317 -26.393 1.00 0.61 C ATOM 0 H VAL A 943 -16.718 -3.818 -28.333 1.00 0.59 H new ATOM 0 HA VAL A 943 -19.096 -4.229 -26.842 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.704 -5.776 -25.473 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -17.321 -7.387 -27.309 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.879 -6.544 -27.477 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.496 -6.067 -28.490 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.424 -6.302 -26.209 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.480 -4.931 -27.342 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.564 -4.641 -25.588 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.779 -2.303 -25.573 1.00 0.67 N ATOM 1978 CA ARG A 944 -16.547 -1.313 -24.531 1.00 0.79 C ATOM 1979 C ARG A 944 -17.658 -0.267 -24.565 1.00 0.88 C ATOM 1980 O ARG A 944 -18.116 0.196 -23.521 1.00 0.98 O ATOM 1981 CB ARG A 944 -15.176 -0.648 -24.697 1.00 0.85 C ATOM 1982 CG ARG A 944 -14.007 -1.612 -24.545 1.00 1.10 C ATOM 1983 CD ARG A 944 -13.333 -1.488 -23.188 1.00 1.67 C ATOM 1984 NE ARG A 944 -12.073 -0.748 -23.261 1.00 2.12 N ATOM 1985 CZ ARG A 944 -10.906 -1.279 -23.636 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -10.819 -2.567 -23.959 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -9.818 -0.522 -23.674 1.00 3.58 N ATOM 0 H ARG A 944 -16.096 -2.292 -26.331 1.00 0.67 H new ATOM 0 HA ARG A 944 -16.555 -1.815 -23.564 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -15.125 -0.181 -25.681 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -15.077 0.149 -23.960 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -14.361 -2.634 -24.681 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.276 -1.421 -25.331 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -14.007 -0.986 -22.494 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -13.145 -2.483 -22.786 1.00 1.67 H new ATOM 0 HE ARG A 944 -12.087 0.240 -23.008 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -11.649 -3.159 -23.922 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -9.923 -2.962 -24.244 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -9.873 0.464 -23.417 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -8.926 -0.925 -23.960 1.00 3.58 H new ATOM 2001 N LYS A 945 -18.103 0.075 -25.774 1.00 0.91 N ATOM 2002 CA LYS A 945 -19.225 0.988 -25.953 1.00 1.09 C ATOM 2003 C LYS A 945 -20.506 0.369 -25.403 1.00 1.10 C ATOM 2004 O LYS A 945 -21.274 1.028 -24.705 1.00 1.22 O ATOM 2005 CB LYS A 945 -19.414 1.330 -27.434 1.00 1.25 C ATOM 2006 CG LYS A 945 -18.467 2.401 -27.945 1.00 1.04 C ATOM 2007 CD LYS A 945 -19.014 3.071 -29.194 1.00 1.40 C ATOM 2008 CE LYS A 945 -18.613 2.318 -30.453 1.00 2.02 C ATOM 2009 NZ LYS A 945 -18.106 3.232 -31.511 1.00 2.78 N ATOM 0 H LYS A 945 -17.700 -0.270 -26.645 1.00 0.91 H new ATOM 0 HA LYS A 945 -19.006 1.904 -25.405 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -19.276 0.425 -28.026 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -20.440 1.661 -27.592 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -18.308 3.149 -27.168 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -17.496 1.957 -28.164 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -20.101 3.125 -29.132 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -18.646 4.096 -29.249 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -17.844 1.585 -30.208 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -19.471 1.764 -30.833 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -17.408 2.731 -32.097 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -18.898 3.545 -32.108 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -17.657 4.059 -31.069 1.00 2.78 H new ATOM 2023 N SER A 946 -20.731 -0.902 -25.717 1.00 1.04 N ATOM 2024 CA SER A 946 -21.888 -1.624 -25.198 1.00 1.14 C ATOM 2025 C SER A 946 -21.827 -1.735 -23.676 1.00 1.18 C ATOM 2026 O SER A 946 -22.856 -1.812 -23.002 1.00 1.34 O ATOM 2027 CB SER A 946 -21.960 -3.021 -25.819 1.00 1.15 C ATOM 2028 OG SER A 946 -21.801 -2.967 -27.226 1.00 1.20 O ATOM 0 H SER A 946 -20.128 -1.454 -26.328 1.00 1.04 H new ATOM 0 HA SER A 946 -22.784 -1.064 -25.466 1.00 1.14 H new ATOM 0 HB2 SER A 946 -21.185 -3.654 -25.387 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.918 -3.480 -25.576 1.00 1.15 H new ATOM 0 HG SER A 946 -20.869 -2.756 -27.442 1.00 1.20 H new ATOM 2034 N ARG A 947 -20.614 -1.726 -23.138 1.00 1.11 N ATOM 2035 CA ARG A 947 -20.407 -1.907 -21.711 1.00 1.21 C ATOM 2036 C ARG A 947 -20.639 -0.612 -20.942 1.00 1.25 C ATOM 2037 O ARG A 947 -21.543 -0.532 -20.115 1.00 1.40 O ATOM 2038 CB ARG A 947 -18.995 -2.428 -21.441 1.00 1.29 C ATOM 2039 CG ARG A 947 -18.967 -3.857 -20.925 1.00 1.48 C ATOM 2040 CD ARG A 947 -19.438 -4.842 -21.985 1.00 1.79 C ATOM 2041 NE ARG A 947 -19.183 -6.224 -21.589 1.00 2.18 N ATOM 2042 CZ ARG A 947 -18.205 -6.981 -22.089 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -17.446 -6.529 -23.081 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -17.998 -8.196 -21.602 1.00 3.53 N ATOM 0 H ARG A 947 -19.756 -1.594 -23.674 1.00 1.11 H new ATOM 0 HA ARG A 947 -21.135 -2.640 -21.363 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -18.412 -2.370 -22.360 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -18.509 -1.778 -20.714 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -17.954 -4.113 -20.614 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -19.602 -3.939 -20.043 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -20.505 -4.705 -22.161 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.930 -4.634 -22.927 1.00 1.79 H new ATOM 0 HE ARG A 947 -19.793 -6.638 -20.884 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -17.609 -5.598 -23.465 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -16.700 -7.113 -23.459 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -18.586 -8.550 -20.847 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -17.251 -8.777 -21.982 1.00 3.53 H new ATOM 2058 N ASP A 948 -19.845 0.408 -21.233 1.00 1.23 N ATOM 2059 CA ASP A 948 -19.917 1.655 -20.475 1.00 1.39 C ATOM 2060 C ASP A 948 -21.039 2.550 -20.985 1.00 1.99 C ATOM 2061 O ASP A 948 -21.430 3.501 -20.314 1.00 2.64 O ATOM 2062 CB ASP A 948 -18.582 2.400 -20.521 1.00 1.92 C ATOM 2063 CG ASP A 948 -18.210 2.982 -19.170 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -19.093 3.073 -18.291 1.00 2.57 O ATOM 2065 OD2 ASP A 948 -17.029 3.338 -18.971 1.00 2.50 O ATOM 0 H ASP A 948 -19.150 0.401 -21.979 1.00 1.23 H new ATOM 0 HA ASP A 948 -20.134 1.396 -19.439 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -17.798 1.719 -20.851 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -18.639 3.201 -21.258 1.00 1.92 H new ATOM 2070 N SER A 949 -21.550 2.228 -22.173 1.00 2.70 N ATOM 2071 CA SER A 949 -22.673 2.949 -22.774 1.00 3.83 C ATOM 2072 C SER A 949 -22.356 4.436 -22.940 1.00 4.49 C ATOM 2073 O SER A 949 -22.970 5.267 -22.239 1.00 5.09 O ATOM 2074 CB SER A 949 -23.941 2.747 -21.938 1.00 4.60 C ATOM 2075 OG SER A 949 -23.937 1.468 -21.320 1.00 4.44 O ATOM 2076 OXT SER A 949 -21.484 4.763 -23.772 1.00 4.83 O ATOM 0 H SER A 949 -21.198 1.461 -22.746 1.00 2.70 H new ATOM 0 HA SER A 949 -22.846 2.540 -23.770 1.00 3.83 H new ATOM 0 HB2 SER A 949 -24.008 3.524 -21.177 1.00 4.60 H new ATOM 0 HB3 SER A 949 -24.821 2.847 -22.573 1.00 4.60 H new ATOM 0 HG SER A 949 -24.754 1.359 -20.789 1.00 4.44 H new TER 2082 SER A 949