USER MOD reduce.3.24.130724 H: found=0, std=0, add=682, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 683 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 894 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 940 THR OG1 : rot -170:sc= 0 USER MOD Single : A 887 SER OG : rot 180:sc= 0 USER MOD Single : A 888 SER OG : rot 180:sc= 0 USER MOD Single : A 890 SER OG : rot 180:sc= 0 USER MOD Single : A 891 SER OG : rot 180:sc= 0 USER MOD Single : A 898 SER OG : rot 180:sc= -0.044 USER MOD Single : A 900 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 SER OG : rot 180:sc= 0 USER MOD Single : A 902 SER OG : rot 180:sc= -0.123 USER MOD Single : A 906 ASN : amide:sc= -0.957 X(o=-0.96,f=-1.2) USER MOD Single : A 907 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 919 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 920 GLN : amide:sc= -0.0136 K(o=-0.014,f=-1.4!) USER MOD Single : A 923 SER OG : rot 180:sc= 0 USER MOD Single : A 936 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 937 MET CE :methyl 170:sc= 0 (180deg=-0.0397) USER MOD Single : A 945 SER OG : rot 180:sc= 0 USER MOD Single : A 946 SER OG : rot 180:sc= 0 USER MOD Single : A 949 ASN : amide:sc= -0.0327 X(o=-0.033,f=-0.37) USER MOD Single : A 952 SER OG : rot 75:sc= 0.0558 USER MOD Single : A 954 ASN : amide:sc= -0.882 X(o=-0.88,f=-0.75) USER MOD Single : A 956 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.049) USER MOD Single : A 960 ASN : amide:sc= -3.95! C(o=-4!,f=-4.3!) USER MOD Single : A 962 THR OG1 : rot -39:sc= 0.841 USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ -175:sc= 0.423 (180deg=0.413) USER MOD Single : A 969 SER OG : rot 44:sc= 0.649 USER MOD Single : A 971 SER OG : rot 180:sc= 0 USER MOD Single : A 974 SER OG : rot 180:sc= 0 USER MOD Single : A 975 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 886 -16.933 25.425 1.886 1.00 0.00 N ATOM 2 CA GLY A 886 -15.525 25.337 1.543 1.00 0.00 C ATOM 3 C GLY A 886 -14.698 24.706 2.646 1.00 0.00 C ATOM 4 O GLY A 886 -14.955 24.929 3.829 1.00 0.00 O ATOM 0 HA2 GLY A 886 -15.413 24.753 0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 886 -15.142 26.336 1.332 1.00 0.00 H new ATOM 8 N SER A 887 -13.703 23.915 2.258 1.00 0.00 N ATOM 9 CA SER A 887 -12.839 23.245 3.223 1.00 0.00 C ATOM 10 C SER A 887 -11.370 23.536 2.930 1.00 0.00 C ATOM 11 O SER A 887 -10.688 22.748 2.277 1.00 0.00 O ATOM 12 CB SER A 887 -13.086 21.735 3.198 1.00 0.00 C ATOM 13 OG SER A 887 -12.251 21.067 4.128 1.00 0.00 O ATOM 0 H SER A 887 -13.475 23.722 1.283 1.00 0.00 H new ATOM 0 HA SER A 887 -13.077 23.629 4.215 1.00 0.00 H new ATOM 0 HB2 SER A 887 -14.131 21.530 3.430 1.00 0.00 H new ATOM 0 HB3 SER A 887 -12.901 21.349 2.195 1.00 0.00 H new ATOM 0 HG SER A 887 -12.429 20.104 4.094 1.00 0.00 H new ATOM 19 N SER A 888 -10.891 24.675 3.420 1.00 0.00 N ATOM 20 CA SER A 888 -9.504 25.074 3.209 1.00 0.00 C ATOM 21 C SER A 888 -8.560 24.230 4.060 1.00 0.00 C ATOM 22 O SER A 888 -8.467 24.415 5.272 1.00 0.00 O ATOM 23 CB SER A 888 -9.321 26.556 3.542 1.00 0.00 C ATOM 24 OG SER A 888 -7.956 26.930 3.473 1.00 0.00 O ATOM 0 H SER A 888 -11.442 25.337 3.965 1.00 0.00 H new ATOM 0 HA SER A 888 -9.261 24.912 2.159 1.00 0.00 H new ATOM 0 HB2 SER A 888 -9.903 27.162 2.848 1.00 0.00 H new ATOM 0 HB3 SER A 888 -9.706 26.758 4.541 1.00 0.00 H new ATOM 0 HG SER A 888 -7.866 27.882 3.688 1.00 0.00 H new ATOM 30 N GLY A 889 -7.862 23.301 3.413 1.00 0.00 N ATOM 31 CA GLY A 889 -6.934 22.442 4.125 1.00 0.00 C ATOM 32 C GLY A 889 -5.849 21.887 3.223 1.00 0.00 C ATOM 33 O GLY A 889 -5.222 22.629 2.467 1.00 0.00 O ATOM 0 H GLY A 889 -7.923 23.128 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 889 -6.474 23.004 4.938 1.00 0.00 H new ATOM 0 HA3 GLY A 889 -7.483 21.617 4.579 1.00 0.00 H new ATOM 37 N SER A 890 -5.626 20.579 3.304 1.00 0.00 N ATOM 38 CA SER A 890 -4.605 19.926 2.493 1.00 0.00 C ATOM 39 C SER A 890 -3.250 20.602 2.678 1.00 0.00 C ATOM 40 O SER A 890 -2.483 20.750 1.727 1.00 0.00 O ATOM 41 CB SER A 890 -5.004 19.953 1.016 1.00 0.00 C ATOM 42 OG SER A 890 -6.255 19.321 0.813 1.00 0.00 O ATOM 0 H SER A 890 -6.139 19.951 3.923 1.00 0.00 H new ATOM 0 HA SER A 890 -4.522 18.890 2.821 1.00 0.00 H new ATOM 0 HB2 SER A 890 -5.054 20.985 0.669 1.00 0.00 H new ATOM 0 HB3 SER A 890 -4.240 19.453 0.421 1.00 0.00 H new ATOM 0 HG SER A 890 -6.487 19.354 -0.139 1.00 0.00 H new ATOM 48 N SER A 891 -2.962 21.009 3.910 1.00 0.00 N ATOM 49 CA SER A 891 -1.702 21.673 4.221 1.00 0.00 C ATOM 50 C SER A 891 -0.522 20.892 3.650 1.00 0.00 C ATOM 51 O SER A 891 0.292 21.434 2.903 1.00 0.00 O ATOM 52 CB SER A 891 -1.541 21.825 5.735 1.00 0.00 C ATOM 53 OG SER A 891 -0.294 22.414 6.059 1.00 0.00 O ATOM 0 H SER A 891 -3.585 20.890 4.709 1.00 0.00 H new ATOM 0 HA SER A 891 -1.718 22.662 3.763 1.00 0.00 H new ATOM 0 HB2 SER A 891 -2.350 22.439 6.130 1.00 0.00 H new ATOM 0 HB3 SER A 891 -1.620 20.848 6.212 1.00 0.00 H new ATOM 0 HG SER A 891 -0.217 22.501 7.032 1.00 0.00 H new ATOM 59 N GLY A 892 -0.436 19.614 4.007 1.00 0.00 N ATOM 60 CA GLY A 892 0.647 18.779 3.522 1.00 0.00 C ATOM 61 C GLY A 892 0.169 17.716 2.552 1.00 0.00 C ATOM 62 O GLY A 892 -0.622 17.996 1.653 1.00 0.00 O ATOM 0 H GLY A 892 -1.097 19.142 4.624 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.393 19.405 3.032 1.00 0.00 H new ATOM 0 HA3 GLY A 892 1.139 18.300 4.368 1.00 0.00 H new ATOM 66 N GLY A 893 0.653 16.491 2.735 1.00 0.00 N ATOM 67 CA GLY A 893 0.261 15.401 1.860 1.00 0.00 C ATOM 68 C GLY A 893 0.475 14.042 2.496 1.00 0.00 C ATOM 69 O GLY A 893 0.962 13.114 1.849 1.00 0.00 O ATOM 0 H GLY A 893 1.309 16.234 3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 893 -0.790 15.513 1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 893 0.832 15.459 0.934 1.00 0.00 H new ATOM 73 N THR A 894 0.114 13.922 3.770 1.00 0.00 N ATOM 74 CA THR A 894 0.272 12.667 4.495 1.00 0.00 C ATOM 75 C THR A 894 -0.972 11.796 4.364 1.00 0.00 C ATOM 76 O THR A 894 -2.072 12.208 4.732 1.00 0.00 O ATOM 77 CB THR A 894 0.558 12.914 5.988 1.00 0.00 C ATOM 78 OG1 THR A 894 1.828 13.556 6.144 1.00 0.00 O ATOM 79 CG2 THR A 894 0.546 11.605 6.764 1.00 0.00 C ATOM 0 H THR A 894 -0.290 14.679 4.321 1.00 0.00 H new ATOM 0 HA THR A 894 1.122 12.149 4.051 1.00 0.00 H new ATOM 0 HB THR A 894 -0.225 13.560 6.384 1.00 0.00 H new ATOM 0 HG1 THR A 894 2.001 13.711 7.096 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.750 11.804 7.816 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.432 11.134 6.667 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.311 10.939 6.365 1.00 0.00 H new ATOM 87 N VAL A 895 -0.791 10.589 3.838 1.00 0.00 N ATOM 88 CA VAL A 895 -1.899 9.658 3.660 1.00 0.00 C ATOM 89 C VAL A 895 -1.759 8.454 4.585 1.00 0.00 C ATOM 90 O VAL A 895 -0.656 7.952 4.806 1.00 0.00 O ATOM 91 CB VAL A 895 -1.991 9.166 2.204 1.00 0.00 C ATOM 92 CG1 VAL A 895 -2.078 10.344 1.246 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.801 8.280 1.866 1.00 0.00 C ATOM 0 H VAL A 895 0.113 10.233 3.528 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.811 10.200 3.910 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.899 8.573 2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -2.142 9.976 0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -2.965 10.935 1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.189 10.966 1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.882 7.941 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.122 8.847 1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.789 7.417 2.532 1.00 0.00 H new ATOM 103 N LEU A 896 -2.883 7.994 5.122 1.00 0.00 N ATOM 104 CA LEU A 896 -2.887 6.847 6.023 1.00 0.00 C ATOM 105 C LEU A 896 -3.108 5.549 5.252 1.00 0.00 C ATOM 106 O LEU A 896 -3.801 5.530 4.234 1.00 0.00 O ATOM 107 CB LEU A 896 -3.973 7.012 7.087 1.00 0.00 C ATOM 108 CG LEU A 896 -3.626 7.924 8.265 1.00 0.00 C ATOM 109 CD1 LEU A 896 -2.877 9.157 7.783 1.00 0.00 C ATOM 110 CD2 LEU A 896 -4.886 8.324 9.019 1.00 0.00 C ATOM 0 H LEU A 896 -3.804 8.398 4.949 1.00 0.00 H new ATOM 0 HA LEU A 896 -1.914 6.797 6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -4.870 7.400 6.605 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.223 6.026 7.478 1.00 0.00 H new ATOM 0 HG LEU A 896 -2.978 7.374 8.947 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -2.639 9.794 8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -1.955 8.852 7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.500 9.710 7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.620 8.973 9.854 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.559 8.856 8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.382 7.431 9.398 1.00 0.00 H new ATOM 122 N VAL A 897 -2.517 4.466 5.745 1.00 0.00 N ATOM 123 CA VAL A 897 -2.651 3.163 5.105 1.00 0.00 C ATOM 124 C VAL A 897 -2.680 2.043 6.138 1.00 0.00 C ATOM 125 O VAL A 897 -1.797 1.948 6.990 1.00 0.00 O ATOM 126 CB VAL A 897 -1.501 2.903 4.114 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.668 1.547 3.445 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.431 4.013 3.076 1.00 0.00 C ATOM 0 H VAL A 897 -1.940 4.465 6.586 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.595 3.174 4.560 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.562 2.895 4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.846 1.381 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.664 0.764 4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.613 1.523 2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.613 3.813 2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.370 4.055 2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.260 4.967 3.575 1.00 0.00 H new ATOM 138 N SER A 898 -3.701 1.195 6.057 1.00 0.00 N ATOM 139 CA SER A 898 -3.847 0.082 6.987 1.00 0.00 C ATOM 140 C SER A 898 -4.036 -1.232 6.237 1.00 0.00 C ATOM 141 O SER A 898 -4.517 -1.249 5.103 1.00 0.00 O ATOM 142 CB SER A 898 -5.034 0.324 7.922 1.00 0.00 C ATOM 143 OG SER A 898 -5.453 -0.882 8.537 1.00 0.00 O ATOM 0 H SER A 898 -4.439 1.258 5.356 1.00 0.00 H new ATOM 0 HA SER A 898 -2.934 0.014 7.579 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.756 1.049 8.687 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.862 0.756 7.360 1.00 0.00 H new ATOM 0 HG SER A 898 -6.211 -0.700 9.131 1.00 0.00 H new ATOM 149 N ILE A 899 -3.654 -2.332 6.877 1.00 0.00 N ATOM 150 CA ILE A 899 -3.781 -3.652 6.271 1.00 0.00 C ATOM 151 C ILE A 899 -4.622 -4.578 7.143 1.00 0.00 C ATOM 152 O ILE A 899 -4.390 -4.697 8.347 1.00 0.00 O ATOM 153 CB ILE A 899 -2.404 -4.298 6.035 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.483 -4.040 7.230 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.781 -3.764 4.754 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.460 -5.132 7.451 1.00 0.00 C ATOM 0 H ILE A 899 -3.254 -2.335 7.815 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.276 -3.512 5.310 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.538 -5.375 5.930 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -0.965 -3.093 7.081 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.089 -3.934 8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.808 -4.230 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.431 -3.995 3.910 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.658 -2.684 4.832 1.00 0.00 H new ATOM 0 HD11 ILE A 899 0.158 -4.883 8.314 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -0.971 -6.078 7.632 1.00 0.00 H new ATOM 0 HD13 ILE A 899 0.171 -5.224 6.567 1.00 0.00 H new ATOM 168 N LYS A 900 -5.601 -5.233 6.528 1.00 0.00 N ATOM 169 CA LYS A 900 -6.476 -6.152 7.246 1.00 0.00 C ATOM 170 C LYS A 900 -5.905 -7.567 7.237 1.00 0.00 C ATOM 171 O LYS A 900 -5.706 -8.159 6.177 1.00 0.00 O ATOM 172 CB LYS A 900 -7.873 -6.151 6.622 1.00 0.00 C ATOM 173 CG LYS A 900 -8.550 -4.792 6.649 1.00 0.00 C ATOM 174 CD LYS A 900 -10.041 -4.905 6.378 1.00 0.00 C ATOM 175 CE LYS A 900 -10.658 -3.549 6.074 1.00 0.00 C ATOM 176 NZ LYS A 900 -12.095 -3.663 5.702 1.00 0.00 N ATOM 0 H LYS A 900 -5.808 -5.144 5.533 1.00 0.00 H new ATOM 0 HA LYS A 900 -6.546 -5.814 8.280 1.00 0.00 H new ATOM 0 HB2 LYS A 900 -7.801 -6.491 5.589 1.00 0.00 H new ATOM 0 HB3 LYS A 900 -8.499 -6.870 7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 900 -8.391 -4.325 7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 900 -8.092 -4.142 5.903 1.00 0.00 H new ATOM 0 HD2 LYS A 900 -10.209 -5.579 5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 900 -10.537 -5.345 7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 900 -10.559 -2.902 6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 900 -10.109 -3.075 5.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 900 -12.478 -2.717 5.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 900 -12.188 -4.260 4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 900 -12.624 -4.092 6.488 1.00 0.00 H new ATOM 190 N SER A 901 -5.645 -8.103 8.425 1.00 0.00 N ATOM 191 CA SER A 901 -5.095 -9.447 8.553 1.00 0.00 C ATOM 192 C SER A 901 -5.827 -10.233 9.637 1.00 0.00 C ATOM 193 O SER A 901 -6.147 -9.698 10.698 1.00 0.00 O ATOM 194 CB SER A 901 -3.601 -9.381 8.877 1.00 0.00 C ATOM 195 OG SER A 901 -3.003 -10.663 8.790 1.00 0.00 O ATOM 0 H SER A 901 -5.806 -7.627 9.313 1.00 0.00 H new ATOM 0 HA SER A 901 -5.231 -9.960 7.601 1.00 0.00 H new ATOM 0 HB2 SER A 901 -3.106 -8.698 8.187 1.00 0.00 H new ATOM 0 HB3 SER A 901 -3.461 -8.978 9.880 1.00 0.00 H new ATOM 0 HG SER A 901 -2.048 -10.594 9.000 1.00 0.00 H new ATOM 201 N SER A 902 -6.089 -11.507 9.361 1.00 0.00 N ATOM 202 CA SER A 902 -6.787 -12.366 10.309 1.00 0.00 C ATOM 203 C SER A 902 -6.350 -12.065 11.740 1.00 0.00 C ATOM 204 O SER A 902 -7.177 -11.786 12.608 1.00 0.00 O ATOM 205 CB SER A 902 -6.525 -13.838 9.984 1.00 0.00 C ATOM 206 OG SER A 902 -5.136 -14.122 9.985 1.00 0.00 O ATOM 0 H SER A 902 -5.828 -11.966 8.488 1.00 0.00 H new ATOM 0 HA SER A 902 -7.855 -12.166 10.224 1.00 0.00 H new ATOM 0 HB2 SER A 902 -7.029 -14.470 10.715 1.00 0.00 H new ATOM 0 HB3 SER A 902 -6.948 -14.079 9.009 1.00 0.00 H new ATOM 0 HG SER A 902 -4.996 -15.069 9.776 1.00 0.00 H new ATOM 212 N LEU A 903 -5.044 -12.122 11.977 1.00 0.00 N ATOM 213 CA LEU A 903 -4.495 -11.855 13.302 1.00 0.00 C ATOM 214 C LEU A 903 -4.067 -10.397 13.430 1.00 0.00 C ATOM 215 O LEU A 903 -3.632 -9.765 12.468 1.00 0.00 O ATOM 216 CB LEU A 903 -3.303 -12.774 13.576 1.00 0.00 C ATOM 217 CG LEU A 903 -3.638 -14.234 13.885 1.00 0.00 C ATOM 218 CD1 LEU A 903 -2.379 -15.086 13.866 1.00 0.00 C ATOM 219 CD2 LEU A 903 -4.340 -14.347 15.231 1.00 0.00 C ATOM 0 H LEU A 903 -4.346 -12.351 11.269 1.00 0.00 H new ATOM 0 HA LEU A 903 -5.275 -12.052 14.038 1.00 0.00 H new ATOM 0 HB2 LEU A 903 -2.644 -12.749 12.708 1.00 0.00 H new ATOM 0 HB3 LEU A 903 -2.740 -12.366 14.416 1.00 0.00 H new ATOM 0 HG LEU A 903 -4.313 -14.603 13.113 1.00 0.00 H new ATOM 0 HD11 LEU A 903 -2.637 -16.121 14.088 1.00 0.00 H new ATOM 0 HD12 LEU A 903 -1.917 -15.030 12.880 1.00 0.00 H new ATOM 0 HD13 LEU A 903 -1.679 -14.718 14.616 1.00 0.00 H new ATOM 0 HD21 LEU A 903 -4.571 -15.393 15.434 1.00 0.00 H new ATOM 0 HD22 LEU A 903 -3.689 -13.960 16.015 1.00 0.00 H new ATOM 0 HD23 LEU A 903 -5.264 -13.769 15.209 1.00 0.00 H new ATOM 231 N PRO A 904 -4.192 -9.848 14.648 1.00 0.00 N ATOM 232 CA PRO A 904 -3.821 -8.459 14.932 1.00 0.00 C ATOM 233 C PRO A 904 -2.312 -8.276 15.059 1.00 0.00 C ATOM 234 O PRO A 904 -1.775 -7.223 14.718 1.00 0.00 O ATOM 235 CB PRO A 904 -4.509 -8.174 16.269 1.00 0.00 C ATOM 236 CG PRO A 904 -4.606 -9.503 16.936 1.00 0.00 C ATOM 237 CD PRO A 904 -4.704 -10.542 15.842 1.00 0.00 C ATOM 0 HA PRO A 904 -4.122 -7.785 14.130 1.00 0.00 H new ATOM 0 HB2 PRO A 904 -3.932 -7.471 16.869 1.00 0.00 H new ATOM 0 HB3 PRO A 904 -5.495 -7.732 16.121 1.00 0.00 H new ATOM 0 HG2 PRO A 904 -3.733 -9.684 17.563 1.00 0.00 H new ATOM 0 HG3 PRO A 904 -5.479 -9.545 17.587 1.00 0.00 H new ATOM 0 HD2 PRO A 904 -4.110 -11.426 16.076 1.00 0.00 H new ATOM 0 HD3 PRO A 904 -5.732 -10.877 15.700 1.00 0.00 H new ATOM 245 N GLU A 905 -1.635 -9.308 15.552 1.00 0.00 N ATOM 246 CA GLU A 905 -0.188 -9.260 15.724 1.00 0.00 C ATOM 247 C GLU A 905 0.519 -9.212 14.373 1.00 0.00 C ATOM 248 O GLU A 905 1.728 -8.992 14.301 1.00 0.00 O ATOM 249 CB GLU A 905 0.294 -10.473 16.522 1.00 0.00 C ATOM 250 CG GLU A 905 -0.077 -11.804 15.889 1.00 0.00 C ATOM 251 CD GLU A 905 0.330 -12.989 16.743 1.00 0.00 C ATOM 252 OE1 GLU A 905 1.521 -13.077 17.108 1.00 0.00 O ATOM 253 OE2 GLU A 905 -0.543 -13.830 17.046 1.00 0.00 O ATOM 0 H GLU A 905 -2.065 -10.187 15.839 1.00 0.00 H new ATOM 0 HA GLU A 905 0.057 -8.352 16.275 1.00 0.00 H new ATOM 0 HB2 GLU A 905 1.378 -10.420 16.628 1.00 0.00 H new ATOM 0 HB3 GLU A 905 -0.127 -10.428 17.526 1.00 0.00 H new ATOM 0 HG2 GLU A 905 -1.154 -11.835 15.721 1.00 0.00 H new ATOM 0 HG3 GLU A 905 0.401 -11.883 14.912 1.00 0.00 H new ATOM 260 N ASN A 906 -0.243 -9.419 13.305 1.00 0.00 N ATOM 261 CA ASN A 906 0.310 -9.401 11.955 1.00 0.00 C ATOM 262 C ASN A 906 0.004 -8.078 11.260 1.00 0.00 C ATOM 263 O ASN A 906 0.192 -7.942 10.052 1.00 0.00 O ATOM 264 CB ASN A 906 -0.254 -10.563 11.135 1.00 0.00 C ATOM 265 CG ASN A 906 0.253 -11.909 11.616 1.00 0.00 C ATOM 266 OD1 ASN A 906 1.382 -12.026 12.093 1.00 0.00 O ATOM 267 ND2 ASN A 906 -0.582 -12.935 11.492 1.00 0.00 N ATOM 0 H ASN A 906 -1.246 -9.601 13.347 1.00 0.00 H new ATOM 0 HA ASN A 906 1.392 -9.510 12.031 1.00 0.00 H new ATOM 0 HB2 ASN A 906 -1.343 -10.547 11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 906 0.015 -10.429 10.087 1.00 0.00 H new ATOM 0 HD21 ASN A 906 -0.296 -13.865 11.798 1.00 0.00 H new ATOM 0 HD22 ASN A 906 -1.509 -12.793 11.091 1.00 0.00 H new ATOM 274 N ASN A 907 -0.469 -7.105 12.033 1.00 0.00 N ATOM 275 CA ASN A 907 -0.801 -5.792 11.491 1.00 0.00 C ATOM 276 C ASN A 907 0.463 -5.007 11.154 1.00 0.00 C ATOM 277 O ASN A 907 0.394 -3.886 10.650 1.00 0.00 O ATOM 278 CB ASN A 907 -1.652 -5.006 12.490 1.00 0.00 C ATOM 279 CG ASN A 907 -3.109 -5.427 12.465 1.00 0.00 C ATOM 280 OD1 ASN A 907 -3.447 -6.507 11.981 1.00 0.00 O ATOM 281 ND2 ASN A 907 -3.980 -4.572 12.989 1.00 0.00 N ATOM 0 H ASN A 907 -0.631 -7.201 13.036 1.00 0.00 H new ATOM 0 HA ASN A 907 -1.371 -5.938 10.574 1.00 0.00 H new ATOM 0 HB2 ASN A 907 -1.253 -5.148 13.494 1.00 0.00 H new ATOM 0 HB3 ASN A 907 -1.580 -3.942 12.266 1.00 0.00 H new ATOM 0 HD21 ASN A 907 -4.974 -4.800 13.001 1.00 0.00 H new ATOM 0 HD22 ASN A 907 -3.655 -3.688 13.379 1.00 0.00 H new ATOM 288 N PHE A 908 1.616 -5.604 11.437 1.00 0.00 N ATOM 289 CA PHE A 908 2.897 -4.961 11.164 1.00 0.00 C ATOM 290 C PHE A 908 3.284 -5.120 9.697 1.00 0.00 C ATOM 291 O PHE A 908 3.278 -6.227 9.158 1.00 0.00 O ATOM 292 CB PHE A 908 3.989 -5.552 12.058 1.00 0.00 C ATOM 293 CG PHE A 908 3.642 -5.534 13.520 1.00 0.00 C ATOM 294 CD1 PHE A 908 3.395 -4.337 14.173 1.00 0.00 C ATOM 295 CD2 PHE A 908 3.562 -6.715 14.241 1.00 0.00 C ATOM 296 CE1 PHE A 908 3.076 -4.317 15.517 1.00 0.00 C ATOM 297 CE2 PHE A 908 3.242 -6.701 15.585 1.00 0.00 C ATOM 298 CZ PHE A 908 3.000 -5.501 16.224 1.00 0.00 C ATOM 0 H PHE A 908 1.690 -6.531 11.855 1.00 0.00 H new ATOM 0 HA PHE A 908 2.795 -3.898 11.381 1.00 0.00 H new ATOM 0 HB2 PHE A 908 4.182 -6.580 11.751 1.00 0.00 H new ATOM 0 HB3 PHE A 908 4.913 -4.995 11.905 1.00 0.00 H new ATOM 0 HD1 PHE A 908 3.453 -3.408 13.625 1.00 0.00 H new ATOM 0 HD2 PHE A 908 3.752 -7.656 13.747 1.00 0.00 H new ATOM 0 HE1 PHE A 908 2.886 -3.377 16.014 1.00 0.00 H new ATOM 0 HE2 PHE A 908 3.181 -7.628 16.136 1.00 0.00 H new ATOM 0 HZ PHE A 908 2.752 -5.488 17.275 1.00 0.00 H new ATOM 308 N PHE A 909 3.619 -4.005 9.056 1.00 0.00 N ATOM 309 CA PHE A 909 4.007 -4.019 7.650 1.00 0.00 C ATOM 310 C PHE A 909 5.395 -4.629 7.475 1.00 0.00 C ATOM 311 O PHE A 909 6.374 -4.144 8.042 1.00 0.00 O ATOM 312 CB PHE A 909 3.986 -2.600 7.079 1.00 0.00 C ATOM 313 CG PHE A 909 2.625 -1.965 7.101 1.00 0.00 C ATOM 314 CD1 PHE A 909 2.146 -1.360 8.251 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.823 -1.975 5.970 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.894 -0.775 8.275 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.571 -1.391 5.988 1.00 0.00 C ATOM 318 CZ PHE A 909 0.105 -0.791 7.142 1.00 0.00 C ATOM 0 H PHE A 909 3.630 -3.081 9.487 1.00 0.00 H new ATOM 0 HA PHE A 909 3.288 -4.633 7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.678 -1.978 7.647 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.350 -2.625 6.052 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.759 -1.345 9.140 1.00 0.00 H new ATOM 0 HD2 PHE A 909 2.181 -2.444 5.065 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.533 -0.306 9.179 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.043 -1.404 5.100 1.00 0.00 H new ATOM 0 HZ PHE A 909 -0.874 -0.336 7.158 1.00 0.00 H new ATOM 328 N ASP A 910 5.471 -5.696 6.688 1.00 0.00 N ATOM 329 CA ASP A 910 6.738 -6.373 6.437 1.00 0.00 C ATOM 330 C ASP A 910 7.468 -5.740 5.257 1.00 0.00 C ATOM 331 O ASP A 910 6.888 -4.961 4.501 1.00 0.00 O ATOM 332 CB ASP A 910 6.502 -7.860 6.169 1.00 0.00 C ATOM 333 CG ASP A 910 7.783 -8.600 5.839 1.00 0.00 C ATOM 334 OD1 ASP A 910 8.639 -8.734 6.739 1.00 0.00 O ATOM 335 OD2 ASP A 910 7.932 -9.044 4.681 1.00 0.00 O ATOM 0 H ASP A 910 4.670 -6.111 6.212 1.00 0.00 H new ATOM 0 HA ASP A 910 7.361 -6.267 7.325 1.00 0.00 H new ATOM 0 HB2 ASP A 910 6.039 -8.315 7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 910 5.799 -7.970 5.343 1.00 0.00 H new ATOM 340 N ASP A 911 8.744 -6.079 5.106 1.00 0.00 N ATOM 341 CA ASP A 911 9.554 -5.544 4.018 1.00 0.00 C ATOM 342 C ASP A 911 8.831 -5.686 2.682 1.00 0.00 C ATOM 343 O ASP A 911 8.801 -4.753 1.879 1.00 0.00 O ATOM 344 CB ASP A 911 10.904 -6.260 3.959 1.00 0.00 C ATOM 345 CG ASP A 911 11.823 -5.676 2.905 1.00 0.00 C ATOM 346 OD1 ASP A 911 11.829 -4.438 2.743 1.00 0.00 O ATOM 347 OD2 ASP A 911 12.537 -6.457 2.241 1.00 0.00 O ATOM 0 H ASP A 911 9.239 -6.722 5.724 1.00 0.00 H new ATOM 0 HA ASP A 911 9.721 -4.484 4.210 1.00 0.00 H new ATOM 0 HB2 ASP A 911 11.388 -6.198 4.934 1.00 0.00 H new ATOM 0 HB3 ASP A 911 10.742 -7.318 3.750 1.00 0.00 H new ATOM 352 N ALA A 912 8.249 -6.858 2.451 1.00 0.00 N ATOM 353 CA ALA A 912 7.526 -7.121 1.213 1.00 0.00 C ATOM 354 C ALA A 912 6.321 -6.197 1.074 1.00 0.00 C ATOM 355 O ALA A 912 6.152 -5.530 0.053 1.00 0.00 O ATOM 356 CB ALA A 912 7.086 -8.577 1.158 1.00 0.00 C ATOM 0 H ALA A 912 8.264 -7.641 3.105 1.00 0.00 H new ATOM 0 HA ALA A 912 8.200 -6.924 0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.547 -8.759 0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.962 -9.224 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.433 -8.792 2.004 1.00 0.00 H new ATOM 362 N LEU A 913 5.486 -6.163 2.107 1.00 0.00 N ATOM 363 CA LEU A 913 4.295 -5.320 2.100 1.00 0.00 C ATOM 364 C LEU A 913 4.655 -3.871 1.786 1.00 0.00 C ATOM 365 O LEU A 913 4.042 -3.243 0.923 1.00 0.00 O ATOM 366 CB LEU A 913 3.583 -5.399 3.451 1.00 0.00 C ATOM 367 CG LEU A 913 2.776 -6.671 3.712 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.252 -6.688 5.139 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.629 -6.788 2.719 1.00 0.00 C ATOM 0 H LEU A 913 5.611 -6.709 2.959 1.00 0.00 H new ATOM 0 HA LEU A 913 3.626 -5.686 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.330 -5.299 4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.913 -4.544 3.536 1.00 0.00 H new ATOM 0 HG LEU A 913 3.434 -7.529 3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.680 -7.601 5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 913 3.090 -6.653 5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.609 -5.823 5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 913 1.065 -7.699 2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.971 -5.925 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 913 2.028 -6.824 1.705 1.00 0.00 H new ATOM 381 N ILE A 914 5.653 -3.349 2.490 1.00 0.00 N ATOM 382 CA ILE A 914 6.097 -1.976 2.283 1.00 0.00 C ATOM 383 C ILE A 914 6.706 -1.798 0.896 1.00 0.00 C ATOM 384 O ILE A 914 6.206 -1.021 0.083 1.00 0.00 O ATOM 385 CB ILE A 914 7.130 -1.552 3.344 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.543 -1.706 4.748 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.577 -0.118 3.104 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.591 -1.768 5.837 1.00 0.00 C ATOM 0 H ILE A 914 6.170 -3.856 3.209 1.00 0.00 H new ATOM 0 HA ILE A 914 5.215 -1.342 2.374 1.00 0.00 H new ATOM 0 HB ILE A 914 8.002 -2.201 3.262 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.873 -0.870 4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.940 -2.613 4.783 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.307 0.167 3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.030 -0.039 2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.715 0.546 3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.103 -1.877 6.806 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.247 -2.621 5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.179 -0.850 5.829 1.00 0.00 H new ATOM 400 N ASP A 915 7.787 -2.524 0.633 1.00 0.00 N ATOM 401 CA ASP A 915 8.463 -2.449 -0.656 1.00 0.00 C ATOM 402 C ASP A 915 7.453 -2.430 -1.799 1.00 0.00 C ATOM 403 O ASP A 915 7.397 -1.475 -2.574 1.00 0.00 O ATOM 404 CB ASP A 915 9.420 -3.630 -0.824 1.00 0.00 C ATOM 405 CG ASP A 915 10.323 -3.477 -2.032 1.00 0.00 C ATOM 406 OD1 ASP A 915 10.555 -2.326 -2.457 1.00 0.00 O ATOM 407 OD2 ASP A 915 10.799 -4.508 -2.551 1.00 0.00 O ATOM 0 H ASP A 915 8.214 -3.171 1.296 1.00 0.00 H new ATOM 0 HA ASP A 915 9.035 -1.522 -0.685 1.00 0.00 H new ATOM 0 HB2 ASP A 915 10.032 -3.728 0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.844 -4.550 -0.919 1.00 0.00 H new ATOM 412 N GLU A 916 6.658 -3.491 -1.898 1.00 0.00 N ATOM 413 CA GLU A 916 5.652 -3.595 -2.948 1.00 0.00 C ATOM 414 C GLU A 916 4.819 -2.320 -3.032 1.00 0.00 C ATOM 415 O GLU A 916 4.678 -1.726 -4.102 1.00 0.00 O ATOM 416 CB GLU A 916 4.740 -4.797 -2.693 1.00 0.00 C ATOM 417 CG GLU A 916 5.347 -6.123 -3.122 1.00 0.00 C ATOM 418 CD GLU A 916 5.812 -6.112 -4.565 1.00 0.00 C ATOM 419 OE1 GLU A 916 5.097 -5.539 -5.414 1.00 0.00 O ATOM 420 OE2 GLU A 916 6.890 -6.677 -4.846 1.00 0.00 O ATOM 0 H GLU A 916 6.691 -4.290 -1.264 1.00 0.00 H new ATOM 0 HA GLU A 916 6.168 -3.734 -3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.502 -4.843 -1.630 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.800 -4.648 -3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 916 6.191 -6.358 -2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.611 -6.916 -2.987 1.00 0.00 H new ATOM 427 N LEU A 917 4.268 -1.904 -1.897 1.00 0.00 N ATOM 428 CA LEU A 917 3.447 -0.700 -1.841 1.00 0.00 C ATOM 429 C LEU A 917 4.135 0.461 -2.552 1.00 0.00 C ATOM 430 O LEU A 917 3.564 1.076 -3.454 1.00 0.00 O ATOM 431 CB LEU A 917 3.159 -0.322 -0.387 1.00 0.00 C ATOM 432 CG LEU A 917 2.068 -1.134 0.314 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.160 -0.961 1.822 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.692 -0.723 -0.189 1.00 0.00 C ATOM 0 H LEU A 917 4.375 -2.383 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 917 2.506 -0.908 -2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.082 -0.423 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.878 0.731 -0.355 1.00 0.00 H new ATOM 0 HG LEU A 917 2.219 -2.188 0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.376 -1.546 2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.134 -1.305 2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.035 0.092 2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -0.072 -1.311 0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.531 0.336 0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.630 -0.899 -1.263 1.00 0.00 H new ATOM 446 N LEU A 918 5.364 0.755 -2.143 1.00 0.00 N ATOM 447 CA LEU A 918 6.132 1.841 -2.743 1.00 0.00 C ATOM 448 C LEU A 918 5.840 1.954 -4.236 1.00 0.00 C ATOM 449 O LEU A 918 5.385 2.993 -4.711 1.00 0.00 O ATOM 450 CB LEU A 918 7.628 1.617 -2.519 1.00 0.00 C ATOM 451 CG LEU A 918 8.080 1.504 -1.063 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.575 1.231 -0.988 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.727 2.769 -0.295 1.00 0.00 C ATOM 0 H LEU A 918 5.851 0.256 -1.398 1.00 0.00 H new ATOM 0 HA LEU A 918 5.835 2.773 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.920 0.706 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.172 2.439 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 918 7.555 0.666 -0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.879 1.154 0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.800 0.296 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.118 2.047 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 918 8.056 2.670 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 918 8.224 3.624 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.648 2.920 -0.319 1.00 0.00 H new ATOM 465 N GLN A 919 6.103 0.876 -4.968 1.00 0.00 N ATOM 466 CA GLN A 919 5.867 0.855 -6.407 1.00 0.00 C ATOM 467 C GLN A 919 4.425 1.233 -6.727 1.00 0.00 C ATOM 468 O GLN A 919 4.168 2.021 -7.637 1.00 0.00 O ATOM 469 CB GLN A 919 6.183 -0.529 -6.976 1.00 0.00 C ATOM 470 CG GLN A 919 7.656 -0.736 -7.291 1.00 0.00 C ATOM 471 CD GLN A 919 8.021 -2.200 -7.438 1.00 0.00 C ATOM 472 OE1 GLN A 919 7.500 -2.897 -8.309 1.00 0.00 O ATOM 473 NE2 GLN A 919 8.922 -2.674 -6.585 1.00 0.00 N ATOM 0 H GLN A 919 6.479 0.007 -4.589 1.00 0.00 H new ATOM 0 HA GLN A 919 6.527 1.589 -6.870 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.863 -1.288 -6.262 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.601 -0.680 -7.885 1.00 0.00 H new ATOM 0 HG2 GLN A 919 7.904 -0.209 -8.212 1.00 0.00 H new ATOM 0 HG3 GLN A 919 8.259 -0.293 -6.498 1.00 0.00 H new ATOM 0 HE21 GLN A 919 9.328 -2.060 -5.879 1.00 0.00 H new ATOM 0 HE22 GLN A 919 9.208 -3.652 -6.636 1.00 0.00 H new ATOM 482 N GLN A 920 3.488 0.665 -5.974 1.00 0.00 N ATOM 483 CA GLN A 920 2.071 0.942 -6.180 1.00 0.00 C ATOM 484 C GLN A 920 1.785 2.435 -6.059 1.00 0.00 C ATOM 485 O GLN A 920 1.009 2.994 -6.833 1.00 0.00 O ATOM 486 CB GLN A 920 1.226 0.164 -5.169 1.00 0.00 C ATOM 487 CG GLN A 920 1.196 -1.334 -5.426 1.00 0.00 C ATOM 488 CD GLN A 920 0.289 -1.710 -6.580 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.643 -0.979 -6.917 1.00 0.00 O ATOM 490 NE2 GLN A 920 0.557 -2.856 -7.195 1.00 0.00 N ATOM 0 H GLN A 920 3.684 0.011 -5.216 1.00 0.00 H new ATOM 0 HA GLN A 920 1.806 0.621 -7.187 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.616 0.345 -4.167 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.206 0.548 -5.189 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.207 -1.683 -5.635 1.00 0.00 H new ATOM 0 HG3 GLN A 920 0.862 -1.847 -4.524 1.00 0.00 H new ATOM 0 HE21 GLN A 920 1.339 -3.431 -6.883 1.00 0.00 H new ATOM 0 HE22 GLN A 920 -0.019 -3.161 -7.979 1.00 0.00 H new ATOM 499 N PHE A 921 2.417 3.076 -5.081 1.00 0.00 N ATOM 500 CA PHE A 921 2.230 4.504 -4.857 1.00 0.00 C ATOM 501 C PHE A 921 2.868 5.319 -5.978 1.00 0.00 C ATOM 502 O PHE A 921 2.363 6.375 -6.357 1.00 0.00 O ATOM 503 CB PHE A 921 2.828 4.914 -3.509 1.00 0.00 C ATOM 504 CG PHE A 921 2.208 4.206 -2.339 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.837 4.019 -2.271 1.00 0.00 C ATOM 506 CD2 PHE A 921 2.997 3.726 -1.306 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.265 3.369 -1.195 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.430 3.074 -0.226 1.00 0.00 C ATOM 509 CZ PHE A 921 1.062 2.895 -0.172 1.00 0.00 C ATOM 0 H PHE A 921 3.063 2.628 -4.431 1.00 0.00 H new ATOM 0 HA PHE A 921 1.159 4.707 -4.848 1.00 0.00 H new ATOM 0 HB2 PHE A 921 3.899 4.713 -3.519 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.707 5.989 -3.379 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.208 4.386 -3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 921 4.068 3.863 -1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.805 3.232 -1.154 1.00 0.00 H new ATOM 0 HE2 PHE A 921 3.056 2.706 0.573 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.616 2.385 0.669 1.00 0.00 H new ATOM 519 N ALA A 922 3.982 4.820 -6.504 1.00 0.00 N ATOM 520 CA ALA A 922 4.689 5.500 -7.582 1.00 0.00 C ATOM 521 C ALA A 922 3.804 5.640 -8.816 1.00 0.00 C ATOM 522 O ALA A 922 3.890 6.629 -9.543 1.00 0.00 O ATOM 523 CB ALA A 922 5.967 4.751 -7.929 1.00 0.00 C ATOM 0 H ALA A 922 4.414 3.947 -6.201 1.00 0.00 H new ATOM 0 HA ALA A 922 4.949 6.501 -7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.485 5.270 -8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.613 4.707 -7.052 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.720 3.739 -8.248 1.00 0.00 H new ATOM 529 N SER A 923 2.955 4.644 -9.046 1.00 0.00 N ATOM 530 CA SER A 923 2.058 4.655 -10.195 1.00 0.00 C ATOM 531 C SER A 923 1.358 6.004 -10.325 1.00 0.00 C ATOM 532 O SER A 923 0.925 6.389 -11.411 1.00 0.00 O ATOM 533 CB SER A 923 1.019 3.539 -10.068 1.00 0.00 C ATOM 534 OG SER A 923 1.480 2.341 -10.669 1.00 0.00 O ATOM 0 H SER A 923 2.870 3.819 -8.452 1.00 0.00 H new ATOM 0 HA SER A 923 2.654 4.487 -11.092 1.00 0.00 H new ATOM 0 HB2 SER A 923 0.800 3.360 -9.015 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.087 3.851 -10.539 1.00 0.00 H new ATOM 0 HG SER A 923 0.799 1.643 -10.573 1.00 0.00 H new ATOM 540 N PHE A 924 1.252 6.718 -9.210 1.00 0.00 N ATOM 541 CA PHE A 924 0.604 8.025 -9.197 1.00 0.00 C ATOM 542 C PHE A 924 1.528 9.084 -8.604 1.00 0.00 C ATOM 543 O PHE A 924 1.803 10.106 -9.232 1.00 0.00 O ATOM 544 CB PHE A 924 -0.700 7.964 -8.398 1.00 0.00 C ATOM 545 CG PHE A 924 -1.537 6.757 -8.709 1.00 0.00 C ATOM 546 CD1 PHE A 924 -1.092 5.485 -8.385 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.771 6.893 -9.326 1.00 0.00 C ATOM 548 CE1 PHE A 924 -1.860 4.373 -8.671 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.544 5.784 -9.614 1.00 0.00 C ATOM 550 CZ PHE A 924 -3.089 4.523 -9.285 1.00 0.00 C ATOM 0 H PHE A 924 1.606 6.414 -8.303 1.00 0.00 H new ATOM 0 HA PHE A 924 0.378 8.301 -10.227 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.465 7.969 -7.334 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.283 8.863 -8.600 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -0.133 5.362 -7.903 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.133 7.877 -9.585 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.500 3.387 -8.415 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.503 5.904 -10.096 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.692 3.655 -9.507 1.00 0.00 H new ATOM 560 N GLY A 925 2.005 8.832 -7.389 1.00 0.00 N ATOM 561 CA GLY A 925 2.892 9.773 -6.730 1.00 0.00 C ATOM 562 C GLY A 925 4.151 9.112 -6.206 1.00 0.00 C ATOM 563 O GLY A 925 4.092 8.043 -5.600 1.00 0.00 O ATOM 0 H GLY A 925 1.793 7.993 -6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 925 3.164 10.563 -7.430 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.364 10.248 -5.903 1.00 0.00 H new ATOM 567 N GLU A 926 5.294 9.749 -6.441 1.00 0.00 N ATOM 568 CA GLU A 926 6.573 9.214 -5.990 1.00 0.00 C ATOM 569 C GLU A 926 6.787 9.493 -4.505 1.00 0.00 C ATOM 570 O GLU A 926 7.200 10.587 -4.120 1.00 0.00 O ATOM 571 CB GLU A 926 7.720 9.819 -6.804 1.00 0.00 C ATOM 572 CG GLU A 926 9.094 9.338 -6.370 1.00 0.00 C ATOM 573 CD GLU A 926 9.465 8.001 -6.984 1.00 0.00 C ATOM 574 OE1 GLU A 926 9.230 7.820 -8.196 1.00 0.00 O ATOM 575 OE2 GLU A 926 9.990 7.137 -6.250 1.00 0.00 O ATOM 0 H GLU A 926 5.360 10.636 -6.941 1.00 0.00 H new ATOM 0 HA GLU A 926 6.559 8.135 -6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.575 9.576 -7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.681 10.905 -6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 926 9.840 10.082 -6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 926 9.119 9.254 -5.284 1.00 0.00 H new ATOM 582 N VAL A 927 6.500 8.495 -3.675 1.00 0.00 N ATOM 583 CA VAL A 927 6.661 8.631 -2.232 1.00 0.00 C ATOM 584 C VAL A 927 8.054 9.141 -1.880 1.00 0.00 C ATOM 585 O VAL A 927 9.016 8.903 -2.610 1.00 0.00 O ATOM 586 CB VAL A 927 6.419 7.292 -1.512 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.486 7.477 -0.003 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.081 6.699 -1.925 1.00 0.00 C ATOM 0 H VAL A 927 6.155 7.584 -3.977 1.00 0.00 H new ATOM 0 HA VAL A 927 5.917 9.354 -1.897 1.00 0.00 H new ATOM 0 HB VAL A 927 7.205 6.596 -1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.313 6.520 0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.470 7.854 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 927 5.723 8.190 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 927 4.927 5.753 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.280 7.391 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.076 6.528 -3.001 1.00 0.00 H new ATOM 598 N ILE A 928 8.154 9.843 -0.756 1.00 0.00 N ATOM 599 CA ILE A 928 9.430 10.386 -0.306 1.00 0.00 C ATOM 600 C ILE A 928 9.742 9.945 1.120 1.00 0.00 C ATOM 601 O ILE A 928 10.861 9.531 1.423 1.00 0.00 O ATOM 602 CB ILE A 928 9.442 11.924 -0.370 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.274 12.499 0.434 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.378 12.394 -1.816 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.193 14.009 0.387 1.00 0.00 C ATOM 0 H ILE A 928 7.367 10.049 -0.141 1.00 0.00 H new ATOM 0 HA ILE A 928 10.194 9.997 -0.980 1.00 0.00 H new ATOM 0 HB ILE A 928 10.373 12.284 0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.342 12.081 0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.366 12.180 1.472 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.387 13.484 -1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.239 12.009 -2.362 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.462 12.026 -2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.342 14.346 0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.110 14.435 0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 928 8.069 14.335 -0.646 1.00 0.00 H new ATOM 617 N LEU A 929 8.744 10.036 1.993 1.00 0.00 N ATOM 618 CA LEU A 929 8.911 9.645 3.389 1.00 0.00 C ATOM 619 C LEU A 929 7.754 8.764 3.849 1.00 0.00 C ATOM 620 O LEU A 929 6.623 8.917 3.386 1.00 0.00 O ATOM 621 CB LEU A 929 9.008 10.886 4.278 1.00 0.00 C ATOM 622 CG LEU A 929 8.775 10.660 5.772 1.00 0.00 C ATOM 623 CD1 LEU A 929 10.009 10.053 6.420 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.399 11.966 6.457 1.00 0.00 C ATOM 0 H LEU A 929 7.812 10.377 1.759 1.00 0.00 H new ATOM 0 HA LEU A 929 9.835 9.073 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 929 9.997 11.326 4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.283 11.619 3.924 1.00 0.00 H new ATOM 0 HG LEU A 929 7.948 9.960 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 929 9.824 9.900 7.483 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.234 9.096 5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 929 10.856 10.728 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 929 8.237 11.786 7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.205 12.689 6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.485 12.360 6.012 1.00 0.00 H new ATOM 636 N ILE A 930 8.044 7.845 4.764 1.00 0.00 N ATOM 637 CA ILE A 930 7.027 6.943 5.289 1.00 0.00 C ATOM 638 C ILE A 930 7.094 6.865 6.810 1.00 0.00 C ATOM 639 O ILE A 930 8.170 6.701 7.387 1.00 0.00 O ATOM 640 CB ILE A 930 7.177 5.525 4.706 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.041 5.560 3.182 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.142 4.590 5.314 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.513 4.293 2.505 1.00 0.00 C ATOM 0 H ILE A 930 8.975 7.706 5.157 1.00 0.00 H new ATOM 0 HA ILE A 930 6.060 7.349 4.991 1.00 0.00 H new ATOM 0 HB ILE A 930 8.169 5.148 4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 930 5.997 5.734 2.922 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.611 6.404 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.261 3.592 4.892 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.281 4.546 6.394 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.141 4.961 5.092 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.387 4.388 1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.566 4.128 2.735 1.00 0.00 H new ATOM 0 HD13 ILE A 930 6.927 3.448 2.865 1.00 0.00 H new ATOM 655 N ARG A 931 5.938 6.980 7.455 1.00 0.00 N ATOM 656 CA ARG A 931 5.866 6.922 8.910 1.00 0.00 C ATOM 657 C ARG A 931 4.962 5.779 9.364 1.00 0.00 C ATOM 658 O ARG A 931 3.796 5.704 8.976 1.00 0.00 O ATOM 659 CB ARG A 931 5.348 8.248 9.470 1.00 0.00 C ATOM 660 CG ARG A 931 5.882 8.574 10.855 1.00 0.00 C ATOM 661 CD ARG A 931 5.855 10.070 11.125 1.00 0.00 C ATOM 662 NE ARG A 931 5.960 10.372 12.550 1.00 0.00 N ATOM 663 CZ ARG A 931 5.912 11.603 13.046 1.00 0.00 C ATOM 664 NH1 ARG A 931 5.762 12.642 12.237 1.00 0.00 N ATOM 665 NH2 ARG A 931 6.015 11.797 14.355 1.00 0.00 N ATOM 0 H ARG A 931 5.038 7.114 6.993 1.00 0.00 H new ATOM 0 HA ARG A 931 6.871 6.742 9.291 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.620 9.052 8.786 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.259 8.216 9.508 1.00 0.00 H new ATOM 0 HG2 ARG A 931 5.286 8.057 11.607 1.00 0.00 H new ATOM 0 HG3 ARG A 931 6.903 8.205 10.948 1.00 0.00 H new ATOM 0 HD2 ARG A 931 6.676 10.549 10.592 1.00 0.00 H new ATOM 0 HD3 ARG A 931 4.930 10.492 10.732 1.00 0.00 H new ATOM 0 HE ARG A 931 6.077 9.595 13.200 1.00 0.00 H new ATOM 0 HH11 ARG A 931 5.683 12.497 11.230 1.00 0.00 H new ATOM 0 HH12 ARG A 931 5.725 13.586 12.621 1.00 0.00 H new ATOM 0 HH21 ARG A 931 6.131 11.000 14.981 1.00 0.00 H new ATOM 0 HH22 ARG A 931 5.978 12.743 14.735 1.00 0.00 H new ATOM 679 N PHE A 932 5.509 4.891 10.188 1.00 0.00 N ATOM 680 CA PHE A 932 4.753 3.751 10.693 1.00 0.00 C ATOM 681 C PHE A 932 4.061 4.097 12.008 1.00 0.00 C ATOM 682 O PHE A 932 4.712 4.448 12.992 1.00 0.00 O ATOM 683 CB PHE A 932 5.677 2.547 10.892 1.00 0.00 C ATOM 684 CG PHE A 932 6.503 2.220 9.681 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.956 1.512 8.623 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.827 2.619 9.601 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.713 1.209 7.507 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.590 2.319 8.488 1.00 0.00 C ATOM 689 CZ PHE A 932 8.032 1.613 7.440 1.00 0.00 C ATOM 0 H PHE A 932 6.472 4.939 10.520 1.00 0.00 H new ATOM 0 HA PHE A 932 3.990 3.498 9.957 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.342 2.744 11.733 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.076 1.677 11.158 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.925 1.193 8.671 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.268 3.171 10.418 1.00 0.00 H new ATOM 0 HE1 PHE A 932 6.274 0.657 6.689 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.621 2.636 8.438 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.626 1.377 6.570 1.00 0.00 H new ATOM 699 N VAL A 933 2.735 3.996 12.017 1.00 0.00 N ATOM 700 CA VAL A 933 1.953 4.298 13.210 1.00 0.00 C ATOM 701 C VAL A 933 1.755 3.052 14.066 1.00 0.00 C ATOM 702 O VAL A 933 1.837 1.929 13.572 1.00 0.00 O ATOM 703 CB VAL A 933 0.575 4.882 12.845 1.00 0.00 C ATOM 704 CG1 VAL A 933 -0.017 5.632 14.028 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.687 5.789 11.629 1.00 0.00 C ATOM 0 H VAL A 933 2.180 3.707 11.211 1.00 0.00 H new ATOM 0 HA VAL A 933 2.514 5.040 13.778 1.00 0.00 H new ATOM 0 HB VAL A 933 -0.095 4.059 12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -0.990 6.038 13.752 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -0.134 4.950 14.870 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.648 6.447 14.312 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.295 6.193 11.385 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.372 6.608 11.848 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.065 5.217 10.782 1.00 0.00 H new ATOM 715 N GLU A 934 1.492 3.261 15.353 1.00 0.00 N ATOM 716 CA GLU A 934 1.282 2.154 16.278 1.00 0.00 C ATOM 717 C GLU A 934 0.594 0.984 15.580 1.00 0.00 C ATOM 718 O GLU A 934 1.060 -0.153 15.646 1.00 0.00 O ATOM 719 CB GLU A 934 0.445 2.612 17.474 1.00 0.00 C ATOM 720 CG GLU A 934 1.128 3.668 18.327 1.00 0.00 C ATOM 721 CD GLU A 934 0.168 4.369 19.268 1.00 0.00 C ATOM 722 OE1 GLU A 934 -0.964 4.677 18.838 1.00 0.00 O ATOM 723 OE2 GLU A 934 0.547 4.611 20.432 1.00 0.00 O ATOM 0 H GLU A 934 1.420 4.186 15.778 1.00 0.00 H new ATOM 0 HA GLU A 934 2.257 1.820 16.632 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.504 3.008 17.112 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.214 1.748 18.097 1.00 0.00 H new ATOM 0 HG2 GLU A 934 1.924 3.202 18.907 1.00 0.00 H new ATOM 0 HG3 GLU A 934 1.598 4.406 17.677 1.00 0.00 H new ATOM 730 N ASP A 935 -0.517 1.273 14.912 1.00 0.00 N ATOM 731 CA ASP A 935 -1.270 0.246 14.200 1.00 0.00 C ATOM 732 C ASP A 935 -1.467 0.632 12.738 1.00 0.00 C ATOM 733 O ASP A 935 -1.640 -0.229 11.875 1.00 0.00 O ATOM 734 CB ASP A 935 -2.628 0.024 14.869 1.00 0.00 C ATOM 735 CG ASP A 935 -3.539 1.229 14.745 1.00 0.00 C ATOM 736 OD1 ASP A 935 -4.024 1.494 13.625 1.00 0.00 O ATOM 737 OD2 ASP A 935 -3.767 1.908 15.768 1.00 0.00 O ATOM 0 H ASP A 935 -0.916 2.209 14.848 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.698 -0.681 14.238 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -3.114 -0.842 14.420 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -2.477 -0.206 15.924 1.00 0.00 H new ATOM 742 N LYS A 936 -1.440 1.932 12.465 1.00 0.00 N ATOM 743 CA LYS A 936 -1.615 2.434 11.107 1.00 0.00 C ATOM 744 C LYS A 936 -0.267 2.741 10.463 1.00 0.00 C ATOM 745 O LYS A 936 0.772 2.683 11.119 1.00 0.00 O ATOM 746 CB LYS A 936 -2.487 3.692 11.115 1.00 0.00 C ATOM 747 CG LYS A 936 -3.312 3.867 9.851 1.00 0.00 C ATOM 748 CD LYS A 936 -4.555 4.702 10.109 1.00 0.00 C ATOM 749 CE LYS A 936 -5.696 4.303 9.185 1.00 0.00 C ATOM 750 NZ LYS A 936 -7.000 4.856 9.643 1.00 0.00 N ATOM 0 H LYS A 936 -1.298 2.658 13.167 1.00 0.00 H new ATOM 0 HA LYS A 936 -2.110 1.660 10.521 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -3.157 3.654 11.974 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.849 4.566 11.246 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.705 4.344 9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.602 2.889 9.466 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.867 4.582 11.147 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.322 5.757 9.966 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -5.486 4.656 8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -5.760 3.216 9.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -7.751 4.562 8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -7.213 4.499 10.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -6.948 5.894 9.666 1.00 0.00 H new ATOM 764 N MET A 937 -0.293 3.068 9.175 1.00 0.00 N ATOM 765 CA MET A 937 0.927 3.386 8.443 1.00 0.00 C ATOM 766 C MET A 937 0.734 4.627 7.577 1.00 0.00 C ATOM 767 O MET A 937 0.000 4.598 6.590 1.00 0.00 O ATOM 768 CB MET A 937 1.348 2.202 7.571 1.00 0.00 C ATOM 769 CG MET A 937 2.416 2.551 6.547 1.00 0.00 C ATOM 770 SD MET A 937 3.082 1.096 5.715 1.00 0.00 S ATOM 771 CE MET A 937 3.575 1.801 4.144 1.00 0.00 C ATOM 0 H MET A 937 -1.145 3.120 8.617 1.00 0.00 H new ATOM 0 HA MET A 937 1.713 3.590 9.170 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.719 1.403 8.212 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.472 1.814 7.052 1.00 0.00 H new ATOM 0 HG2 MET A 937 1.994 3.228 5.804 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.227 3.085 7.041 1.00 0.00 H new ATOM 0 HE1 MET A 937 4.164 1.072 3.587 1.00 0.00 H new ATOM 0 HE2 MET A 937 2.687 2.066 3.570 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.174 2.695 4.318 1.00 0.00 H new ATOM 781 N TRP A 938 1.396 5.715 7.954 1.00 0.00 N ATOM 782 CA TRP A 938 1.296 6.966 7.212 1.00 0.00 C ATOM 783 C TRP A 938 2.342 7.028 6.105 1.00 0.00 C ATOM 784 O TRP A 938 3.430 6.466 6.234 1.00 0.00 O ATOM 785 CB TRP A 938 1.463 8.158 8.155 1.00 0.00 C ATOM 786 CG TRP A 938 0.417 8.219 9.227 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.636 7.365 9.394 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.322 9.186 10.278 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.379 7.743 10.486 1.00 0.00 N ATOM 790 CE2 TRP A 938 -0.812 8.857 11.046 1.00 0.00 C ATOM 791 CE3 TRP A 938 1.085 10.297 10.647 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.199 9.600 12.158 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.700 11.034 11.750 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.434 10.683 12.496 1.00 0.00 C ATOM 0 H TRP A 938 2.008 5.756 8.769 1.00 0.00 H new ATOM 0 HA TRP A 938 0.307 7.009 6.755 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.447 8.109 8.620 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.431 9.079 7.573 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.853 6.517 8.761 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.217 7.271 10.825 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.961 10.575 10.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.072 9.331 12.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 1.282 11.895 12.043 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -0.709 11.279 13.354 1.00 0.00 H new ATOM 805 N VAL A 939 2.008 7.714 5.017 1.00 0.00 N ATOM 806 CA VAL A 939 2.920 7.849 3.888 1.00 0.00 C ATOM 807 C VAL A 939 2.886 9.264 3.320 1.00 0.00 C ATOM 808 O VAL A 939 1.817 9.805 3.035 1.00 0.00 O ATOM 809 CB VAL A 939 2.578 6.850 2.767 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.694 6.804 1.734 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.320 5.468 3.346 1.00 0.00 C ATOM 0 H VAL A 939 1.112 8.185 4.894 1.00 0.00 H new ATOM 0 HA VAL A 939 3.921 7.634 4.263 1.00 0.00 H new ATOM 0 HB VAL A 939 1.668 7.186 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.435 6.093 0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.826 7.794 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.622 6.492 2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.080 4.775 2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.211 5.121 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.484 5.516 4.044 1.00 0.00 H new ATOM 821 N THR A 940 4.063 9.860 3.158 1.00 0.00 N ATOM 822 CA THR A 940 4.169 11.212 2.625 1.00 0.00 C ATOM 823 C THR A 940 4.386 11.193 1.116 1.00 0.00 C ATOM 824 O THR A 940 4.959 10.249 0.573 1.00 0.00 O ATOM 825 CB THR A 940 5.323 11.988 3.288 1.00 0.00 C ATOM 826 OG1 THR A 940 4.982 12.311 4.641 1.00 0.00 O ATOM 827 CG2 THR A 940 5.628 13.264 2.519 1.00 0.00 C ATOM 0 H THR A 940 4.957 9.427 3.389 1.00 0.00 H new ATOM 0 HA THR A 940 3.228 11.714 2.848 1.00 0.00 H new ATOM 0 HB THR A 940 6.210 11.355 3.278 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.644 12.935 5.005 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.446 13.795 3.006 1.00 0.00 H new ATOM 0 HG22 THR A 940 5.915 13.014 1.498 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.742 13.899 2.502 1.00 0.00 H new ATOM 835 N PHE A 941 3.924 12.242 0.444 1.00 0.00 N ATOM 836 CA PHE A 941 4.067 12.346 -1.003 1.00 0.00 C ATOM 837 C PHE A 941 4.637 13.706 -1.398 1.00 0.00 C ATOM 838 O PHE A 941 4.271 14.734 -0.827 1.00 0.00 O ATOM 839 CB PHE A 941 2.716 12.129 -1.688 1.00 0.00 C ATOM 840 CG PHE A 941 2.298 10.687 -1.744 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.122 9.957 -0.580 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.080 10.062 -2.962 1.00 0.00 C ATOM 843 CE1 PHE A 941 1.737 8.630 -0.629 1.00 0.00 C ATOM 844 CE2 PHE A 941 1.695 8.736 -3.017 1.00 0.00 C ATOM 845 CZ PHE A 941 1.524 8.019 -1.849 1.00 0.00 C ATOM 0 H PHE A 941 3.447 13.032 0.879 1.00 0.00 H new ATOM 0 HA PHE A 941 4.761 11.572 -1.330 1.00 0.00 H new ATOM 0 HB2 PHE A 941 1.953 12.700 -1.159 1.00 0.00 H new ATOM 0 HB3 PHE A 941 2.764 12.525 -2.702 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.287 10.430 0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.213 10.618 -3.878 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.603 8.072 0.286 1.00 0.00 H new ATOM 0 HE2 PHE A 941 1.528 8.261 -3.972 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.224 6.982 -1.890 1.00 0.00 H new ATOM 855 N LEU A 942 5.534 13.703 -2.377 1.00 0.00 N ATOM 856 CA LEU A 942 6.156 14.935 -2.849 1.00 0.00 C ATOM 857 C LEU A 942 5.169 16.097 -2.799 1.00 0.00 C ATOM 858 O LEU A 942 5.379 17.071 -2.076 1.00 0.00 O ATOM 859 CB LEU A 942 6.676 14.754 -4.276 1.00 0.00 C ATOM 860 CG LEU A 942 7.445 15.936 -4.866 1.00 0.00 C ATOM 861 CD1 LEU A 942 8.827 16.039 -4.240 1.00 0.00 C ATOM 862 CD2 LEU A 942 7.551 15.803 -6.378 1.00 0.00 C ATOM 0 H LEU A 942 5.847 12.861 -2.860 1.00 0.00 H new ATOM 0 HA LEU A 942 6.994 15.165 -2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.324 13.878 -4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 942 5.828 14.538 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 942 6.897 16.851 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.360 16.886 -4.672 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.729 16.183 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.384 15.122 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 942 8.102 16.653 -6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 942 8.076 14.881 -6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 942 6.551 15.780 -6.812 1.00 0.00 H new ATOM 874 N GLU A 943 4.091 15.985 -3.569 1.00 0.00 N ATOM 875 CA GLU A 943 3.071 17.026 -3.611 1.00 0.00 C ATOM 876 C GLU A 943 1.737 16.501 -3.090 1.00 0.00 C ATOM 877 O GLU A 943 1.466 15.302 -3.141 1.00 0.00 O ATOM 878 CB GLU A 943 2.903 17.550 -5.039 1.00 0.00 C ATOM 879 CG GLU A 943 4.159 18.193 -5.603 1.00 0.00 C ATOM 880 CD GLU A 943 4.011 18.582 -7.061 1.00 0.00 C ATOM 881 OE1 GLU A 943 3.148 19.432 -7.363 1.00 0.00 O ATOM 882 OE2 GLU A 943 4.757 18.036 -7.900 1.00 0.00 O ATOM 0 H GLU A 943 3.902 15.184 -4.172 1.00 0.00 H new ATOM 0 HA GLU A 943 3.396 17.844 -2.968 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.605 16.726 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 943 2.093 18.279 -5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.403 19.079 -5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 943 4.995 17.501 -5.498 1.00 0.00 H new ATOM 889 N GLY A 944 0.906 17.409 -2.587 1.00 0.00 N ATOM 890 CA GLY A 944 -0.390 17.020 -2.062 1.00 0.00 C ATOM 891 C GLY A 944 -1.249 16.322 -3.099 1.00 0.00 C ATOM 892 O GLY A 944 -1.797 15.251 -2.841 1.00 0.00 O ATOM 0 H GLY A 944 1.107 18.408 -2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.249 16.359 -1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.912 17.905 -1.698 1.00 0.00 H new ATOM 896 N SER A 945 -1.368 16.932 -4.274 1.00 0.00 N ATOM 897 CA SER A 945 -2.171 16.366 -5.351 1.00 0.00 C ATOM 898 C SER A 945 -1.841 14.891 -5.557 1.00 0.00 C ATOM 899 O SER A 945 -2.735 14.062 -5.728 1.00 0.00 O ATOM 900 CB SER A 945 -1.936 17.138 -6.651 1.00 0.00 C ATOM 901 OG SER A 945 -2.450 16.429 -7.765 1.00 0.00 O ATOM 0 H SER A 945 -0.918 17.818 -4.504 1.00 0.00 H new ATOM 0 HA SER A 945 -3.221 16.451 -5.071 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.412 18.117 -6.588 1.00 0.00 H new ATOM 0 HB3 SER A 945 -0.868 17.311 -6.787 1.00 0.00 H new ATOM 0 HG SER A 945 -2.289 16.944 -8.583 1.00 0.00 H new ATOM 907 N SER A 946 -0.551 14.571 -5.538 1.00 0.00 N ATOM 908 CA SER A 946 -0.102 13.196 -5.726 1.00 0.00 C ATOM 909 C SER A 946 -0.758 12.267 -4.710 1.00 0.00 C ATOM 910 O SER A 946 -0.960 11.082 -4.976 1.00 0.00 O ATOM 911 CB SER A 946 1.421 13.114 -5.602 1.00 0.00 C ATOM 912 OG SER A 946 2.053 14.079 -6.425 1.00 0.00 O ATOM 0 H SER A 946 0.201 15.245 -5.394 1.00 0.00 H new ATOM 0 HA SER A 946 -0.396 12.877 -6.726 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.713 13.270 -4.564 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.758 12.116 -5.882 1.00 0.00 H new ATOM 0 HG SER A 946 3.025 14.007 -6.326 1.00 0.00 H new ATOM 918 N ALA A 947 -1.087 12.813 -3.544 1.00 0.00 N ATOM 919 CA ALA A 947 -1.721 12.034 -2.487 1.00 0.00 C ATOM 920 C ALA A 947 -3.221 11.903 -2.727 1.00 0.00 C ATOM 921 O ALA A 947 -3.862 10.978 -2.227 1.00 0.00 O ATOM 922 CB ALA A 947 -1.455 12.670 -1.131 1.00 0.00 C ATOM 0 H ALA A 947 -0.925 13.792 -3.307 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.289 11.033 -2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -1.934 12.078 -0.351 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.381 12.706 -0.951 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.859 13.682 -1.118 1.00 0.00 H new ATOM 928 N LEU A 948 -3.776 12.835 -3.495 1.00 0.00 N ATOM 929 CA LEU A 948 -5.203 12.824 -3.801 1.00 0.00 C ATOM 930 C LEU A 948 -5.514 11.823 -4.908 1.00 0.00 C ATOM 931 O LEU A 948 -6.630 11.312 -5.000 1.00 0.00 O ATOM 932 CB LEU A 948 -5.666 14.222 -4.216 1.00 0.00 C ATOM 933 CG LEU A 948 -5.252 15.368 -3.292 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.751 16.698 -3.835 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.778 15.134 -1.883 1.00 0.00 C ATOM 0 H LEU A 948 -3.260 13.607 -3.917 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.741 12.522 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.280 14.429 -5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.754 14.216 -4.289 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.163 15.401 -3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.447 17.502 -3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.326 16.870 -4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.838 16.677 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.474 15.959 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.866 15.074 -1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.371 14.201 -1.493 1.00 0.00 H new ATOM 947 N ASN A 949 -4.520 11.546 -5.746 1.00 0.00 N ATOM 948 CA ASN A 949 -4.688 10.605 -6.847 1.00 0.00 C ATOM 949 C ASN A 949 -4.462 9.171 -6.376 1.00 0.00 C ATOM 950 O ASN A 949 -5.291 8.292 -6.609 1.00 0.00 O ATOM 951 CB ASN A 949 -3.719 10.938 -7.983 1.00 0.00 C ATOM 952 CG ASN A 949 -4.283 11.972 -8.939 1.00 0.00 C ATOM 953 OD1 ASN A 949 -5.425 11.863 -9.385 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.482 12.982 -9.258 1.00 0.00 N ATOM 0 H ASN A 949 -3.590 11.960 -5.683 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.711 10.692 -7.213 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.784 11.308 -7.563 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.483 10.028 -8.534 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -3.806 13.708 -9.897 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -2.542 13.032 -8.864 1.00 0.00 H new ATOM 961 N VAL A 950 -3.334 8.944 -5.710 1.00 0.00 N ATOM 962 CA VAL A 950 -3.000 7.618 -5.204 1.00 0.00 C ATOM 963 C VAL A 950 -4.182 6.995 -4.471 1.00 0.00 C ATOM 964 O VAL A 950 -4.257 5.775 -4.314 1.00 0.00 O ATOM 965 CB VAL A 950 -1.790 7.670 -4.252 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.173 8.328 -2.936 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.237 6.272 -4.018 1.00 0.00 C ATOM 0 H VAL A 950 -2.637 9.661 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.748 7.004 -6.068 1.00 0.00 H new ATOM 0 HB VAL A 950 -1.009 8.272 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.305 8.355 -2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.518 9.345 -3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -2.971 7.756 -2.462 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.383 6.327 -3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -2.010 5.644 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.922 5.842 -4.968 1.00 0.00 H new ATOM 977 N LEU A 951 -5.106 7.839 -4.024 1.00 0.00 N ATOM 978 CA LEU A 951 -6.287 7.371 -3.308 1.00 0.00 C ATOM 979 C LEU A 951 -6.969 6.236 -4.064 1.00 0.00 C ATOM 980 O LEU A 951 -7.633 5.389 -3.467 1.00 0.00 O ATOM 981 CB LEU A 951 -7.271 8.524 -3.099 1.00 0.00 C ATOM 982 CG LEU A 951 -6.943 9.488 -1.958 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.898 10.672 -1.969 1.00 0.00 C ATOM 984 CD2 LEU A 951 -6.999 8.768 -0.619 1.00 0.00 C ATOM 0 H LEU A 951 -5.060 8.851 -4.145 1.00 0.00 H new ATOM 0 HA LEU A 951 -5.967 6.994 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.332 9.096 -4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.260 8.103 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 951 -5.930 9.863 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.650 11.347 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.809 11.203 -2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -8.921 10.316 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.763 9.469 0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -8.000 8.364 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.275 7.954 -0.613 1.00 0.00 H new ATOM 996 N SER A 952 -6.800 6.225 -5.383 1.00 0.00 N ATOM 997 CA SER A 952 -7.400 5.194 -6.222 1.00 0.00 C ATOM 998 C SER A 952 -7.024 3.802 -5.726 1.00 0.00 C ATOM 999 O SER A 952 -7.638 2.805 -6.110 1.00 0.00 O ATOM 1000 CB SER A 952 -6.956 5.368 -7.676 1.00 0.00 C ATOM 1001 OG SER A 952 -7.447 6.581 -8.218 1.00 0.00 O ATOM 0 H SER A 952 -6.253 6.918 -5.893 1.00 0.00 H new ATOM 0 HA SER A 952 -8.483 5.299 -6.165 1.00 0.00 H new ATOM 0 HB2 SER A 952 -5.867 5.356 -7.731 1.00 0.00 H new ATOM 0 HB3 SER A 952 -7.314 4.529 -8.272 1.00 0.00 H new ATOM 0 HG SER A 952 -6.926 7.332 -7.864 1.00 0.00 H new ATOM 1007 N LEU A 953 -6.010 3.740 -4.869 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.550 2.470 -4.319 1.00 0.00 C ATOM 1009 C LEU A 953 -6.282 2.141 -3.022 1.00 0.00 C ATOM 1010 O LEU A 953 -5.847 1.287 -2.251 1.00 0.00 O ATOM 1011 CB LEU A 953 -4.041 2.517 -4.068 1.00 0.00 C ATOM 1012 CG LEU A 953 -3.153 2.503 -5.313 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.738 2.937 -4.963 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -3.148 1.120 -5.948 1.00 0.00 C ATOM 0 H LEU A 953 -5.491 4.554 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.767 1.688 -5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.816 3.417 -3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.770 1.666 -3.443 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.560 3.211 -6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -1.120 2.921 -5.861 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.758 3.947 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.321 2.254 -4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.511 1.128 -6.833 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.766 0.392 -5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.164 0.848 -6.235 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.399 2.824 -2.790 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.193 2.603 -1.587 1.00 0.00 C ATOM 1028 C ASN A 954 -8.859 1.230 -1.619 1.00 0.00 C ATOM 1029 O ASN A 954 -9.644 0.930 -2.517 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.256 3.694 -1.445 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.515 3.381 -2.231 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -11.559 3.074 -1.655 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -10.421 3.456 -3.553 1.00 0.00 N ATOM 0 H ASN A 954 -7.774 3.534 -3.419 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.524 2.643 -0.728 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.509 3.816 -0.392 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.845 4.644 -1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -11.235 3.255 -4.134 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -9.535 3.715 -3.987 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.539 0.400 -0.631 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.114 -0.931 -0.564 1.00 0.00 C ATOM 1042 C GLY A 955 -8.330 -1.943 -1.376 1.00 0.00 C ATOM 1043 O GLY A 955 -8.356 -3.139 -1.083 1.00 0.00 O ATOM 0 H GLY A 955 -7.892 0.626 0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.152 -1.255 0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.142 -0.898 -0.925 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.631 -1.465 -2.399 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.836 -2.335 -3.257 1.00 0.00 C ATOM 1049 C LYS A 956 -6.199 -3.461 -2.448 1.00 0.00 C ATOM 1050 O LYS A 956 -5.524 -3.214 -1.449 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.749 -1.528 -3.971 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.270 -2.164 -5.264 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.099 -3.102 -5.024 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.555 -3.660 -6.331 1.00 0.00 C ATOM 1055 NZ LYS A 956 -4.543 -4.544 -7.010 1.00 0.00 N ATOM 0 H LYS A 956 -7.599 -0.478 -2.655 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.500 -2.775 -4.001 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.131 -0.530 -4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.899 -1.405 -3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.090 -2.715 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -4.975 -1.384 -5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.307 -2.570 -4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.415 -3.923 -4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.288 -2.837 -6.994 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.641 -4.220 -6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -4.096 -4.997 -7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -4.869 -5.275 -6.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -5.356 -3.977 -7.327 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.417 -4.696 -2.888 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.863 -5.859 -2.204 1.00 0.00 C ATOM 1071 C GLU A 957 -4.539 -6.282 -2.835 1.00 0.00 C ATOM 1072 O GLU A 957 -4.460 -6.515 -4.042 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.855 -7.023 -2.245 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.264 -8.343 -1.780 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.296 -9.253 -1.144 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -7.854 -8.873 -0.093 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -7.547 -10.345 -1.696 1.00 0.00 O ATOM 0 H GLU A 957 -6.973 -4.917 -3.714 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.679 -5.584 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.714 -6.779 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.224 -7.139 -3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.810 -8.853 -2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.467 -8.147 -1.063 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.502 -6.378 -2.011 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.181 -6.772 -2.487 1.00 0.00 C ATOM 1086 C LEU A 958 -1.518 -7.741 -1.513 1.00 0.00 C ATOM 1087 O LEU A 958 -1.813 -7.735 -0.317 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.297 -5.538 -2.678 1.00 0.00 C ATOM 1089 CG LEU A 958 -0.086 -5.716 -3.594 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.532 -5.943 -5.030 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.833 -4.506 -3.504 1.00 0.00 C ATOM 0 H LEU A 958 -3.550 -6.188 -1.010 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.303 -7.276 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.913 -4.732 -3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -0.943 -5.214 -1.699 1.00 0.00 H new ATOM 0 HG LEU A 958 0.469 -6.594 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.343 -6.068 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -1.149 -6.840 -5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -1.110 -5.084 -5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.690 -4.650 -4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.288 -3.612 -3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.180 -4.388 -2.477 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.619 -8.571 -2.031 1.00 0.00 N ATOM 1104 CA LEU A 959 0.089 -9.544 -1.207 1.00 0.00 C ATOM 1105 C LEU A 959 -0.858 -10.202 -0.208 1.00 0.00 C ATOM 1106 O LEU A 959 -0.554 -10.297 0.980 1.00 0.00 O ATOM 1107 CB LEU A 959 1.244 -8.870 -0.465 1.00 0.00 C ATOM 1108 CG LEU A 959 2.472 -8.525 -1.307 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.533 -7.849 -0.452 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.034 -9.775 -1.968 1.00 0.00 C ATOM 0 H LEU A 959 -0.363 -8.589 -3.018 1.00 0.00 H new ATOM 0 HA LEU A 959 0.490 -10.316 -1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.871 -7.952 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.558 -9.524 0.348 1.00 0.00 H new ATOM 0 HG LEU A 959 2.168 -7.830 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.400 -7.611 -1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 959 3.127 -6.931 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.834 -8.520 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 959 3.908 -9.510 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.322 -10.494 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.275 -10.217 -2.614 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.006 -10.658 -0.700 1.00 0.00 N ATOM 1123 CA ASN A 960 -2.996 -11.309 0.150 1.00 0.00 C ATOM 1124 C ASN A 960 -3.224 -10.511 1.430 1.00 0.00 C ATOM 1125 O ASN A 960 -3.312 -11.078 2.519 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.547 -12.730 0.495 1.00 0.00 C ATOM 1127 CG ASN A 960 -1.046 -12.832 0.687 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -0.538 -12.661 1.795 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.329 -13.113 -0.395 1.00 0.00 N ATOM 0 H ASN A 960 -2.273 -10.589 -1.682 1.00 0.00 H new ATOM 0 HA ASN A 960 -3.936 -11.355 -0.400 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -3.050 -13.056 1.405 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -2.856 -13.409 -0.300 1.00 0.00 H new ATOM 0 HD21 ASN A 960 0.685 -13.195 -0.327 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.793 -13.247 -1.294 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.318 -9.193 1.290 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.534 -8.316 2.435 1.00 0.00 C ATOM 1138 C ARG A 961 -4.316 -7.071 2.027 1.00 0.00 C ATOM 1139 O ARG A 961 -3.776 -6.166 1.390 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.196 -7.911 3.054 1.00 0.00 C ATOM 1141 CG ARG A 961 -1.670 -8.907 4.075 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.415 -8.390 4.762 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.156 -9.083 6.021 1.00 0.00 N ATOM 1144 CZ ARG A 961 0.361 -10.304 6.096 1.00 0.00 C ATOM 1145 NH1 ARG A 961 0.674 -10.964 4.989 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.567 -10.868 7.279 1.00 0.00 N ATOM 0 H ARG A 961 -3.248 -8.709 0.395 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.118 -8.864 3.175 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.459 -7.794 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.306 -6.938 3.532 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.439 -9.105 4.821 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -1.452 -9.854 3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.440 -8.514 4.097 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.519 -7.322 4.951 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.385 -8.603 6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 961 0.518 -10.534 4.077 1.00 0.00 H new ATOM 0 HH12 ARG A 961 1.071 -11.902 5.049 1.00 0.00 H new ATOM 0 HH21 ARG A 961 0.328 -10.364 8.133 1.00 0.00 H new ATOM 0 HH22 ARG A 961 0.964 -11.806 7.335 1.00 0.00 H new ATOM 1160 N THR A 962 -5.593 -7.032 2.397 1.00 0.00 N ATOM 1161 CA THR A 962 -6.450 -5.900 2.068 1.00 0.00 C ATOM 1162 C THR A 962 -5.900 -4.606 2.656 1.00 0.00 C ATOM 1163 O THR A 962 -5.713 -4.495 3.868 1.00 0.00 O ATOM 1164 CB THR A 962 -7.886 -6.115 2.581 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.326 -7.441 2.266 1.00 0.00 O ATOM 1166 CG2 THR A 962 -8.838 -5.100 1.967 1.00 0.00 C ATOM 0 H THR A 962 -6.056 -7.772 2.925 1.00 0.00 H new ATOM 0 HA THR A 962 -6.469 -5.823 0.981 1.00 0.00 H new ATOM 0 HB THR A 962 -7.885 -5.981 3.663 1.00 0.00 H new ATOM 0 HG1 THR A 962 -8.001 -7.690 1.376 1.00 0.00 H new ATOM 0 HG21 THR A 962 -9.846 -5.272 2.344 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.518 -4.093 2.234 1.00 0.00 H new ATOM 0 HG23 THR A 962 -8.834 -5.207 0.882 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.645 -3.630 1.792 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.119 -2.342 2.227 1.00 0.00 C ATOM 1176 C ILE A 963 -6.190 -1.258 2.157 1.00 0.00 C ATOM 1177 O ILE A 963 -7.009 -1.238 1.238 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.911 -1.910 1.375 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.786 -2.941 1.487 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.422 -0.536 1.808 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.641 -2.693 0.530 1.00 0.00 C ATOM 0 H ILE A 963 -5.794 -3.706 0.786 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.798 -2.466 3.261 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.223 -1.851 0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.403 -2.939 2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.195 -3.934 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.568 -0.244 1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.224 0.192 1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.124 -0.570 2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.881 -3.462 0.665 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.010 -2.724 -0.495 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.206 -1.714 0.729 1.00 0.00 H new ATOM 1193 N THR A 964 -6.177 -0.357 3.134 1.00 0.00 N ATOM 1194 CA THR A 964 -7.146 0.731 3.183 1.00 0.00 C ATOM 1195 C THR A 964 -6.450 2.082 3.299 1.00 0.00 C ATOM 1196 O THR A 964 -5.772 2.359 4.288 1.00 0.00 O ATOM 1197 CB THR A 964 -8.118 0.564 4.366 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.564 -0.795 4.446 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.317 1.488 4.216 1.00 0.00 C ATOM 0 H THR A 964 -5.506 -0.359 3.902 1.00 0.00 H new ATOM 0 HA THR A 964 -7.710 0.695 2.251 1.00 0.00 H new ATOM 0 HB THR A 964 -7.589 0.827 5.282 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.180 -0.893 5.202 1.00 0.00 H new ATOM 0 HG21 THR A 964 -9.989 1.352 5.063 1.00 0.00 H new ATOM 0 HG22 THR A 964 -8.977 2.523 4.185 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.845 1.252 3.292 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.623 2.920 2.282 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.013 4.244 2.272 1.00 0.00 C ATOM 1209 C ILE A 965 -7.005 5.311 2.722 1.00 0.00 C ATOM 1210 O ILE A 965 -8.178 5.277 2.352 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.484 4.609 0.872 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.493 3.549 0.385 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.830 5.982 0.895 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -4.018 3.773 -1.033 1.00 0.00 C ATOM 0 H ILE A 965 -7.180 2.706 1.455 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.177 4.211 2.971 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.324 4.640 0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.630 3.537 1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -4.962 2.567 0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.461 6.226 -0.101 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.562 6.728 1.204 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -3.998 5.977 1.599 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.319 2.985 -1.311 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.872 3.756 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.520 4.740 -1.101 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.526 6.257 3.522 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.370 7.336 4.020 1.00 0.00 C ATOM 1228 C ALA A 966 -6.563 8.615 4.222 1.00 0.00 C ATOM 1229 O ALA A 966 -5.524 8.607 4.882 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.043 6.923 5.320 1.00 0.00 C ATOM 0 H ALA A 966 -5.558 6.298 3.839 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.139 7.537 3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.670 7.739 5.680 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.659 6.041 5.146 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.283 6.693 6.066 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.048 9.711 3.650 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.372 10.999 3.767 1.00 0.00 C ATOM 1238 C LEU A 967 -6.399 11.499 5.207 1.00 0.00 C ATOM 1239 O LEU A 967 -7.253 11.099 5.999 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.029 12.028 2.845 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.654 11.939 1.365 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.416 12.978 0.558 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.153 12.115 1.184 1.00 0.00 C ATOM 0 H LEU A 967 -7.907 9.734 3.100 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.332 10.864 3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.111 11.926 2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.773 13.025 3.205 1.00 0.00 H new ATOM 0 HG LEU A 967 -6.930 10.950 0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.136 12.900 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.487 12.806 0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.172 13.975 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -4.904 12.049 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -4.852 13.090 1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.626 11.332 1.730 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.461 12.379 5.540 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.378 12.938 6.885 1.00 0.00 C ATOM 1257 C LYS A 968 -6.047 14.307 6.946 1.00 0.00 C ATOM 1258 O LYS A 968 -5.478 15.307 6.508 1.00 0.00 O ATOM 1259 CB LYS A 968 -3.916 13.052 7.322 1.00 0.00 C ATOM 1260 CG LYS A 968 -3.745 13.312 8.809 1.00 0.00 C ATOM 1261 CD LYS A 968 -4.022 12.062 9.629 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.290 12.400 11.087 1.00 0.00 C ATOM 1263 NZ LYS A 968 -4.248 11.190 11.954 1.00 0.00 N ATOM 0 H LYS A 968 -4.747 12.721 4.897 1.00 0.00 H new ATOM 0 HA LYS A 968 -5.902 12.266 7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.394 12.132 7.060 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.440 13.858 6.763 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -2.730 13.659 9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.420 14.109 9.120 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -4.881 11.535 9.213 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -3.170 11.385 9.562 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -3.550 13.121 11.434 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -5.266 12.877 11.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -4.519 11.449 12.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -4.911 10.477 11.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -3.285 10.798 11.956 1.00 0.00 H new ATOM 1277 N SER A 969 -7.257 14.345 7.494 1.00 0.00 N ATOM 1278 CA SER A 969 -8.005 15.592 7.611 1.00 0.00 C ATOM 1279 C SER A 969 -8.464 15.817 9.049 1.00 0.00 C ATOM 1280 O SER A 969 -9.522 15.350 9.470 1.00 0.00 O ATOM 1281 CB SER A 969 -9.214 15.577 6.674 1.00 0.00 C ATOM 1282 OG SER A 969 -10.056 14.470 6.946 1.00 0.00 O ATOM 0 H SER A 969 -7.741 13.527 7.864 1.00 0.00 H new ATOM 0 HA SER A 969 -7.345 16.411 7.326 1.00 0.00 H new ATOM 0 HB2 SER A 969 -9.778 16.503 6.787 1.00 0.00 H new ATOM 0 HB3 SER A 969 -8.875 15.535 5.639 1.00 0.00 H new ATOM 0 HG SER A 969 -10.171 14.377 7.915 1.00 0.00 H new ATOM 1288 N PRO A 970 -7.649 16.551 9.821 1.00 0.00 N ATOM 1289 CA PRO A 970 -7.950 16.857 11.223 1.00 0.00 C ATOM 1290 C PRO A 970 -9.404 17.271 11.427 1.00 0.00 C ATOM 1291 O PRO A 970 -10.094 16.741 12.297 1.00 0.00 O ATOM 1292 CB PRO A 970 -7.012 18.023 11.541 1.00 0.00 C ATOM 1293 CG PRO A 970 -5.853 17.839 10.623 1.00 0.00 C ATOM 1294 CD PRO A 970 -6.372 17.141 9.385 1.00 0.00 C ATOM 0 HA PRO A 970 -7.808 15.990 11.869 1.00 0.00 H new ATOM 0 HB2 PRO A 970 -7.502 18.982 11.373 1.00 0.00 H new ATOM 0 HB3 PRO A 970 -6.697 18.005 12.584 1.00 0.00 H new ATOM 0 HG2 PRO A 970 -5.409 18.801 10.365 1.00 0.00 H new ATOM 0 HG3 PRO A 970 -5.073 17.246 11.101 1.00 0.00 H new ATOM 0 HD2 PRO A 970 -6.516 17.841 8.562 1.00 0.00 H new ATOM 0 HD3 PRO A 970 -5.677 16.377 9.036 1.00 0.00 H new ATOM 1302 N SER A 971 -9.862 18.222 10.619 1.00 0.00 N ATOM 1303 CA SER A 971 -11.233 18.710 10.714 1.00 0.00 C ATOM 1304 C SER A 971 -12.219 17.661 10.211 1.00 0.00 C ATOM 1305 O SER A 971 -12.115 17.186 9.080 1.00 0.00 O ATOM 1306 CB SER A 971 -11.393 20.003 9.911 1.00 0.00 C ATOM 1307 OG SER A 971 -12.493 20.762 10.381 1.00 0.00 O ATOM 0 H SER A 971 -9.304 18.670 9.892 1.00 0.00 H new ATOM 0 HA SER A 971 -11.449 18.913 11.763 1.00 0.00 H new ATOM 0 HB2 SER A 971 -10.481 20.595 9.984 1.00 0.00 H new ATOM 0 HB3 SER A 971 -11.535 19.765 8.857 1.00 0.00 H new ATOM 0 HG SER A 971 -12.573 21.584 9.853 1.00 0.00 H new ATOM 1313 N GLY A 972 -13.178 17.303 11.060 1.00 0.00 N ATOM 1314 CA GLY A 972 -14.169 16.312 10.684 1.00 0.00 C ATOM 1315 C GLY A 972 -15.588 16.823 10.840 1.00 0.00 C ATOM 1316 O GLY A 972 -16.173 16.774 11.922 1.00 0.00 O ATOM 0 H GLY A 972 -13.286 17.682 12.001 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -14.005 16.014 9.648 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -14.038 15.420 11.297 1.00 0.00 H new ATOM 1320 N PRO A 973 -16.162 17.331 9.739 1.00 0.00 N ATOM 1321 CA PRO A 973 -17.527 17.865 9.733 1.00 0.00 C ATOM 1322 C PRO A 973 -18.581 16.762 9.735 1.00 0.00 C ATOM 1323 O PRO A 973 -18.454 15.768 9.020 1.00 0.00 O ATOM 1324 CB PRO A 973 -17.590 18.662 8.427 1.00 0.00 C ATOM 1325 CG PRO A 973 -16.605 17.997 7.529 1.00 0.00 C ATOM 1326 CD PRO A 973 -15.523 17.422 8.416 1.00 0.00 C ATOM 0 HA PRO A 973 -17.736 18.460 10.622 1.00 0.00 H new ATOM 0 HB2 PRO A 973 -18.592 18.642 7.999 1.00 0.00 H new ATOM 0 HB3 PRO A 973 -17.334 19.709 8.589 1.00 0.00 H new ATOM 0 HG2 PRO A 973 -17.084 17.211 6.945 1.00 0.00 H new ATOM 0 HG3 PRO A 973 -16.185 18.711 6.820 1.00 0.00 H new ATOM 0 HD2 PRO A 973 -15.194 16.445 8.063 1.00 0.00 H new ATOM 0 HD3 PRO A 973 -14.643 18.065 8.441 1.00 0.00 H new ATOM 1334 N SER A 974 -19.620 16.945 10.544 1.00 0.00 N ATOM 1335 CA SER A 974 -20.694 15.964 10.641 1.00 0.00 C ATOM 1336 C SER A 974 -21.866 16.350 9.745 1.00 0.00 C ATOM 1337 O SER A 974 -22.685 17.196 10.105 1.00 0.00 O ATOM 1338 CB SER A 974 -21.167 15.836 12.091 1.00 0.00 C ATOM 1339 OG SER A 974 -20.096 15.473 12.946 1.00 0.00 O ATOM 0 H SER A 974 -19.740 17.763 11.141 1.00 0.00 H new ATOM 0 HA SER A 974 -20.305 15.002 10.306 1.00 0.00 H new ATOM 0 HB2 SER A 974 -21.596 16.782 12.422 1.00 0.00 H new ATOM 0 HB3 SER A 974 -21.957 15.088 12.155 1.00 0.00 H new ATOM 0 HG SER A 974 -20.423 15.399 13.867 1.00 0.00 H new ATOM 1345 N SER A 975 -21.940 15.724 8.574 1.00 0.00 N ATOM 1346 CA SER A 975 -23.009 16.004 7.623 1.00 0.00 C ATOM 1347 C SER A 975 -24.347 15.487 8.142 1.00 0.00 C ATOM 1348 O SER A 975 -24.779 14.390 7.792 1.00 0.00 O ATOM 1349 CB SER A 975 -22.694 15.368 6.268 1.00 0.00 C ATOM 1350 OG SER A 975 -23.839 15.356 5.433 1.00 0.00 O ATOM 0 H SER A 975 -21.272 15.019 8.262 1.00 0.00 H new ATOM 0 HA SER A 975 -23.080 17.085 7.501 1.00 0.00 H new ATOM 0 HB2 SER A 975 -21.890 15.921 5.781 1.00 0.00 H new ATOM 0 HB3 SER A 975 -22.336 14.349 6.415 1.00 0.00 H new ATOM 0 HG SER A 975 -23.612 14.946 4.572 1.00 0.00 H new ATOM 1356 N GLY A 976 -24.999 16.287 8.980 1.00 0.00 N ATOM 1357 CA GLY A 976 -26.281 15.895 9.535 1.00 0.00 C ATOM 1358 C GLY A 976 -26.712 16.783 10.685 1.00 0.00 C ATOM 1359 O GLY A 976 -25.882 17.434 11.320 1.00 0.00 O ATOM 0 H GLY A 976 -24.662 17.200 9.285 1.00 0.00 H new ATOM 0 HA2 GLY A 976 -27.038 15.928 8.751 1.00 0.00 H new ATOM 0 HA3 GLY A 976 -26.224 14.862 9.879 1.00 0.00 H new TER 1363 GLY A 976