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 -140:sc=-0.00317 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= -0.0623 USER MOD Single : A 900 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 SER OG : rot -100:sc=-0.00989 USER MOD Single : A 902 SER OG : rot 180:sc= 0 USER MOD Single : A 906 ASN : amide:sc= -0.554 K(o=-0.55,f=-4.7!) USER MOD Single : A 907 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.5!) USER MOD Single : A 919 GLN : amide:sc= -0.67! C(o=-0.67!,f=-0.68!) USER MOD Single : A 920 GLN : amide:sc= -7.35! C(o=-7.4!,f=-7.6!) USER MOD Single : A 923 SER OG : rot 180:sc= 0 USER MOD Single : A 936 LYS NZ :NH3+ -145:sc= -0.117 (180deg=-1.46) USER MOD Single : A 937 MET CE :methyl 176:sc= -0.0137 (180deg=-0.0816) USER MOD Single : A 945 SER OG : rot 180:sc= 0 USER MOD Single : A 946 SER OG : rot 170:sc= -0.813 USER MOD Single : A 949 ASN : amide:sc=-0.000973 X(o=-0.00097,f=-0.033) USER MOD Single : A 952 SER OG : rot 81:sc= 0.596 USER MOD Single : A 954 ASN : amide:sc= -1.49! C(o=-1.5!,f=-4.5!) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 ASN : amide:sc=-0.000228 X(o=-0.00023,f=0) USER MOD Single : A 962 THR OG1 : rot -20:sc= 0.827 USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ 160:sc= -0.0327 (180deg=-0.372) USER MOD Single : A 969 SER OG : rot 180:sc= 0 USER MOD Single : A 971 SER OG : rot 180:sc= 0 USER MOD Single : A 974 SER OG : rot 180:sc= -0.0443 USER MOD Single : A 975 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 886 -14.083 13.619 0.921 1.00 0.00 N ATOM 2 CA GLY A 886 -14.337 14.954 0.411 1.00 0.00 C ATOM 3 C GLY A 886 -13.707 16.033 1.269 1.00 0.00 C ATOM 4 O GLY A 886 -14.354 16.583 2.161 1.00 0.00 O ATOM 0 HA2 GLY A 886 -13.951 15.031 -0.605 1.00 0.00 H new ATOM 0 HA3 GLY A 886 -15.413 15.120 0.356 1.00 0.00 H new ATOM 8 N SER A 887 -12.441 16.336 1.001 1.00 0.00 N ATOM 9 CA SER A 887 -11.722 17.352 1.759 1.00 0.00 C ATOM 10 C SER A 887 -10.711 18.076 0.875 1.00 0.00 C ATOM 11 O SER A 887 -9.799 17.460 0.324 1.00 0.00 O ATOM 12 CB SER A 887 -11.008 16.717 2.955 1.00 0.00 C ATOM 13 OG SER A 887 -10.702 17.688 3.940 1.00 0.00 O ATOM 0 H SER A 887 -11.892 15.892 0.265 1.00 0.00 H new ATOM 0 HA SER A 887 -12.448 18.080 2.122 1.00 0.00 H new ATOM 0 HB2 SER A 887 -11.638 15.941 3.389 1.00 0.00 H new ATOM 0 HB3 SER A 887 -10.091 16.233 2.620 1.00 0.00 H new ATOM 0 HG SER A 887 -10.248 17.257 4.694 1.00 0.00 H new ATOM 19 N SER A 888 -10.880 19.388 0.745 1.00 0.00 N ATOM 20 CA SER A 888 -9.985 20.196 -0.076 1.00 0.00 C ATOM 21 C SER A 888 -9.166 21.147 0.791 1.00 0.00 C ATOM 22 O SER A 888 -9.686 21.765 1.719 1.00 0.00 O ATOM 23 CB SER A 888 -10.786 20.991 -1.109 1.00 0.00 C ATOM 24 OG SER A 888 -9.955 21.903 -1.806 1.00 0.00 O ATOM 0 H SER A 888 -11.628 19.914 1.197 1.00 0.00 H new ATOM 0 HA SER A 888 -9.301 19.525 -0.596 1.00 0.00 H new ATOM 0 HB2 SER A 888 -11.254 20.306 -1.817 1.00 0.00 H new ATOM 0 HB3 SER A 888 -11.590 21.534 -0.612 1.00 0.00 H new ATOM 0 HG SER A 888 -10.490 22.398 -2.461 1.00 0.00 H new ATOM 30 N GLY A 889 -7.878 21.260 0.479 1.00 0.00 N ATOM 31 CA GLY A 889 -7.005 22.137 1.238 1.00 0.00 C ATOM 32 C GLY A 889 -6.210 21.394 2.293 1.00 0.00 C ATOM 33 O GLY A 889 -6.775 20.881 3.259 1.00 0.00 O ATOM 0 H GLY A 889 -7.424 20.760 -0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 889 -6.318 22.639 0.557 1.00 0.00 H new ATOM 0 HA3 GLY A 889 -7.602 22.913 1.717 1.00 0.00 H new ATOM 37 N SER A 890 -4.895 21.333 2.107 1.00 0.00 N ATOM 38 CA SER A 890 -4.022 20.642 3.048 1.00 0.00 C ATOM 39 C SER A 890 -2.556 20.841 2.675 1.00 0.00 C ATOM 40 O SER A 890 -2.097 20.362 1.638 1.00 0.00 O ATOM 41 CB SER A 890 -4.353 19.148 3.080 1.00 0.00 C ATOM 42 OG SER A 890 -4.059 18.589 4.349 1.00 0.00 O ATOM 0 H SER A 890 -4.411 21.754 1.314 1.00 0.00 H new ATOM 0 HA SER A 890 -4.188 21.066 4.038 1.00 0.00 H new ATOM 0 HB2 SER A 890 -5.408 19.001 2.850 1.00 0.00 H new ATOM 0 HB3 SER A 890 -3.783 18.629 2.309 1.00 0.00 H new ATOM 0 HG SER A 890 -4.280 17.634 4.345 1.00 0.00 H new ATOM 48 N SER A 891 -1.826 21.552 3.528 1.00 0.00 N ATOM 49 CA SER A 891 -0.413 21.820 3.288 1.00 0.00 C ATOM 50 C SER A 891 0.447 20.641 3.736 1.00 0.00 C ATOM 51 O SER A 891 0.931 20.606 4.867 1.00 0.00 O ATOM 52 CB SER A 891 0.020 23.090 4.023 1.00 0.00 C ATOM 53 OG SER A 891 -0.455 24.249 3.360 1.00 0.00 O ATOM 0 H SER A 891 -2.190 21.953 4.392 1.00 0.00 H new ATOM 0 HA SER A 891 -0.273 21.964 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 891 -0.359 23.070 5.045 1.00 0.00 H new ATOM 0 HB3 SER A 891 1.108 23.124 4.088 1.00 0.00 H new ATOM 0 HG SER A 891 -0.167 25.047 3.850 1.00 0.00 H new ATOM 59 N GLY A 892 0.632 19.677 2.840 1.00 0.00 N ATOM 60 CA GLY A 892 1.432 18.510 3.161 1.00 0.00 C ATOM 61 C GLY A 892 1.222 17.374 2.179 1.00 0.00 C ATOM 62 O GLY A 892 1.353 17.558 0.970 1.00 0.00 O ATOM 0 H GLY A 892 0.242 19.683 1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 892 2.486 18.788 3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 892 1.183 18.168 4.166 1.00 0.00 H new ATOM 66 N GLY A 893 0.895 16.196 2.700 1.00 0.00 N ATOM 67 CA GLY A 893 0.673 15.043 1.847 1.00 0.00 C ATOM 68 C GLY A 893 0.794 13.733 2.600 1.00 0.00 C ATOM 69 O GLY A 893 1.400 12.779 2.108 1.00 0.00 O ATOM 0 H GLY A 893 0.780 16.019 3.698 1.00 0.00 H new ATOM 0 HA2 GLY A 893 -0.319 15.111 1.400 1.00 0.00 H new ATOM 0 HA3 GLY A 893 1.393 15.056 1.029 1.00 0.00 H new ATOM 73 N THR A 894 0.220 13.684 3.797 1.00 0.00 N ATOM 74 CA THR A 894 0.269 12.482 4.621 1.00 0.00 C ATOM 75 C THR A 894 -1.001 11.655 4.462 1.00 0.00 C ATOM 76 O THR A 894 -2.102 12.127 4.747 1.00 0.00 O ATOM 77 CB THR A 894 0.459 12.829 6.109 1.00 0.00 C ATOM 78 OG1 THR A 894 1.698 13.523 6.296 1.00 0.00 O ATOM 79 CG2 THR A 894 0.444 11.570 6.964 1.00 0.00 C ATOM 0 H THR A 894 -0.285 14.463 4.219 1.00 0.00 H new ATOM 0 HA THR A 894 1.124 11.899 4.279 1.00 0.00 H new ATOM 0 HB THR A 894 -0.367 13.470 6.418 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.811 13.742 7.245 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.580 11.840 8.011 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.511 11.059 6.842 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.252 10.909 6.652 1.00 0.00 H new ATOM 87 N VAL A 895 -0.842 10.416 4.005 1.00 0.00 N ATOM 88 CA VAL A 895 -1.977 9.522 3.810 1.00 0.00 C ATOM 89 C VAL A 895 -1.885 8.310 4.731 1.00 0.00 C ATOM 90 O VAL A 895 -0.800 7.780 4.972 1.00 0.00 O ATOM 91 CB VAL A 895 -2.065 9.038 2.351 1.00 0.00 C ATOM 92 CG1 VAL A 895 -2.112 10.222 1.398 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.896 8.123 2.021 1.00 0.00 C ATOM 0 H VAL A 895 0.062 10.009 3.763 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.875 10.091 4.051 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.987 8.468 2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -2.174 9.861 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -2.986 10.834 1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.210 10.821 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.975 7.791 0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.040 8.665 2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.914 7.257 2.682 1.00 0.00 H new ATOM 103 N LEU A 896 -3.032 7.876 5.243 1.00 0.00 N ATOM 104 CA LEU A 896 -3.082 6.724 6.138 1.00 0.00 C ATOM 105 C LEU A 896 -3.287 5.433 5.353 1.00 0.00 C ATOM 106 O LEU A 896 -4.069 5.388 4.403 1.00 0.00 O ATOM 107 CB LEU A 896 -4.208 6.897 7.160 1.00 0.00 C ATOM 108 CG LEU A 896 -3.898 7.801 8.354 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.281 9.110 7.886 1.00 0.00 C ATOM 110 CD2 LEU A 896 -5.158 8.062 9.166 1.00 0.00 C ATOM 0 H LEU A 896 -3.939 8.304 5.054 1.00 0.00 H new ATOM 0 HA LEU A 896 -2.129 6.661 6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -5.081 7.297 6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.484 5.912 7.537 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.177 7.292 8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -3.067 9.740 8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.355 8.904 7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.978 9.625 7.224 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.919 8.707 10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.902 8.550 8.536 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.557 7.116 9.533 1.00 0.00 H new ATOM 122 N VAL A 897 -2.579 4.382 5.757 1.00 0.00 N ATOM 123 CA VAL A 897 -2.685 3.088 5.094 1.00 0.00 C ATOM 124 C VAL A 897 -2.695 1.950 6.108 1.00 0.00 C ATOM 125 O VAL A 897 -1.792 1.836 6.937 1.00 0.00 O ATOM 126 CB VAL A 897 -1.526 2.869 4.103 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.647 1.509 3.433 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.494 3.982 3.067 1.00 0.00 C ATOM 0 H VAL A 897 -1.926 4.402 6.540 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.627 3.089 4.545 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.587 2.892 4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.820 1.372 2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.617 0.726 4.191 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.591 1.453 2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.669 3.811 2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.434 3.993 2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.356 4.941 3.567 1.00 0.00 H new ATOM 138 N SER A 898 -3.721 1.109 6.036 1.00 0.00 N ATOM 139 CA SER A 898 -3.851 -0.020 6.950 1.00 0.00 C ATOM 140 C SER A 898 -4.034 -1.324 6.180 1.00 0.00 C ATOM 141 O SER A 898 -4.504 -1.325 5.042 1.00 0.00 O ATOM 142 CB SER A 898 -5.032 0.197 7.897 1.00 0.00 C ATOM 143 OG SER A 898 -5.390 -1.009 8.550 1.00 0.00 O ATOM 0 H SER A 898 -4.475 1.188 5.354 1.00 0.00 H new ATOM 0 HA SER A 898 -2.934 -0.090 7.535 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.774 0.953 8.639 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.886 0.579 7.337 1.00 0.00 H new ATOM 0 HG SER A 898 -6.146 -0.844 9.151 1.00 0.00 H new ATOM 149 N ILE A 899 -3.658 -2.432 6.810 1.00 0.00 N ATOM 150 CA ILE A 899 -3.781 -3.744 6.185 1.00 0.00 C ATOM 151 C ILE A 899 -4.682 -4.661 7.005 1.00 0.00 C ATOM 152 O ILE A 899 -4.524 -4.780 8.221 1.00 0.00 O ATOM 153 CB ILE A 899 -2.407 -4.416 6.010 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.509 -4.109 7.210 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.751 -3.951 4.718 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.357 -5.078 7.367 1.00 0.00 C ATOM 0 H ILE A 899 -3.266 -2.448 7.752 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.226 -3.585 5.203 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.551 -5.495 5.954 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -1.112 -3.099 7.107 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.112 -4.124 8.118 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.780 -4.435 4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.386 -4.215 3.872 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.616 -2.870 4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 899 0.237 -4.799 8.237 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -0.746 -6.087 7.501 1.00 0.00 H new ATOM 0 HD13 ILE A 899 0.269 -5.046 6.475 1.00 0.00 H new ATOM 168 N LYS A 900 -5.627 -5.310 6.333 1.00 0.00 N ATOM 169 CA LYS A 900 -6.552 -6.220 6.997 1.00 0.00 C ATOM 170 C LYS A 900 -5.897 -7.574 7.248 1.00 0.00 C ATOM 171 O LYS A 900 -5.492 -8.262 6.311 1.00 0.00 O ATOM 172 CB LYS A 900 -7.816 -6.401 6.154 1.00 0.00 C ATOM 173 CG LYS A 900 -9.061 -6.683 6.977 1.00 0.00 C ATOM 174 CD LYS A 900 -9.211 -8.167 7.270 1.00 0.00 C ATOM 175 CE LYS A 900 -9.620 -8.942 6.027 1.00 0.00 C ATOM 176 NZ LYS A 900 -10.192 -10.274 6.367 1.00 0.00 N ATOM 0 H LYS A 900 -5.772 -5.222 5.327 1.00 0.00 H new ATOM 0 HA LYS A 900 -6.824 -5.784 7.958 1.00 0.00 H new ATOM 0 HB2 LYS A 900 -7.979 -5.501 5.561 1.00 0.00 H new ATOM 0 HB3 LYS A 900 -7.661 -7.221 5.453 1.00 0.00 H new ATOM 0 HG2 LYS A 900 -9.012 -6.129 7.915 1.00 0.00 H new ATOM 0 HG3 LYS A 900 -9.941 -6.326 6.442 1.00 0.00 H new ATOM 0 HD2 LYS A 900 -8.269 -8.561 7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 900 -9.957 -8.311 8.052 1.00 0.00 H new ATOM 0 HE2 LYS A 900 -10.354 -8.365 5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 900 -8.753 -9.074 5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 900 -10.458 -10.771 5.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 900 -9.484 -10.835 6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 900 -11.034 -10.148 6.964 1.00 0.00 H new ATOM 190 N SER A 901 -5.797 -7.952 8.519 1.00 0.00 N ATOM 191 CA SER A 901 -5.189 -9.224 8.892 1.00 0.00 C ATOM 192 C SER A 901 -6.054 -9.961 9.910 1.00 0.00 C ATOM 193 O SER A 901 -7.101 -9.465 10.327 1.00 0.00 O ATOM 194 CB SER A 901 -3.789 -8.995 9.465 1.00 0.00 C ATOM 195 OG SER A 901 -2.956 -10.119 9.240 1.00 0.00 O ATOM 0 H SER A 901 -6.129 -7.396 9.307 1.00 0.00 H new ATOM 0 HA SER A 901 -5.110 -9.839 7.995 1.00 0.00 H new ATOM 0 HB2 SER A 901 -3.345 -8.112 9.006 1.00 0.00 H new ATOM 0 HB3 SER A 901 -3.858 -8.798 10.535 1.00 0.00 H new ATOM 0 HG SER A 901 -2.908 -10.659 10.056 1.00 0.00 H new ATOM 201 N SER A 902 -5.608 -11.149 10.307 1.00 0.00 N ATOM 202 CA SER A 902 -6.342 -11.957 11.273 1.00 0.00 C ATOM 203 C SER A 902 -5.719 -11.844 12.661 1.00 0.00 C ATOM 204 O SER A 902 -6.416 -11.616 13.651 1.00 0.00 O ATOM 205 CB SER A 902 -6.366 -13.422 10.831 1.00 0.00 C ATOM 206 OG SER A 902 -7.438 -13.668 9.938 1.00 0.00 O ATOM 0 H SER A 902 -4.742 -11.573 9.974 1.00 0.00 H new ATOM 0 HA SER A 902 -7.364 -11.582 11.321 1.00 0.00 H new ATOM 0 HB2 SER A 902 -5.422 -13.675 10.349 1.00 0.00 H new ATOM 0 HB3 SER A 902 -6.461 -14.067 11.704 1.00 0.00 H new ATOM 0 HG SER A 902 -7.430 -14.610 9.669 1.00 0.00 H new ATOM 212 N LEU A 903 -4.402 -12.004 12.726 1.00 0.00 N ATOM 213 CA LEU A 903 -3.683 -11.920 13.993 1.00 0.00 C ATOM 214 C LEU A 903 -3.317 -10.475 14.316 1.00 0.00 C ATOM 215 O LEU A 903 -3.128 -9.643 13.428 1.00 0.00 O ATOM 216 CB LEU A 903 -2.418 -12.778 13.942 1.00 0.00 C ATOM 217 CG LEU A 903 -2.613 -14.276 14.182 1.00 0.00 C ATOM 218 CD1 LEU A 903 -1.464 -15.068 13.576 1.00 0.00 C ATOM 219 CD2 LEU A 903 -2.736 -14.566 15.670 1.00 0.00 C ATOM 0 H LEU A 903 -3.810 -12.193 11.917 1.00 0.00 H new ATOM 0 HA LEU A 903 -4.338 -12.295 14.780 1.00 0.00 H new ATOM 0 HB2 LEU A 903 -1.952 -12.644 12.966 1.00 0.00 H new ATOM 0 HB3 LEU A 903 -1.716 -12.400 14.685 1.00 0.00 H new ATOM 0 HG LEU A 903 -3.537 -14.585 13.694 1.00 0.00 H new ATOM 0 HD11 LEU A 903 -1.620 -16.132 13.757 1.00 0.00 H new ATOM 0 HD12 LEU A 903 -1.422 -14.885 12.502 1.00 0.00 H new ATOM 0 HD13 LEU A 903 -0.525 -14.756 14.034 1.00 0.00 H new ATOM 0 HD21 LEU A 903 -2.874 -15.636 15.822 1.00 0.00 H new ATOM 0 HD22 LEU A 903 -1.829 -14.241 16.180 1.00 0.00 H new ATOM 0 HD23 LEU A 903 -3.593 -14.028 16.076 1.00 0.00 H new ATOM 231 N PRO A 904 -3.213 -10.167 15.618 1.00 0.00 N ATOM 232 CA PRO A 904 -2.867 -8.823 16.088 1.00 0.00 C ATOM 233 C PRO A 904 -1.379 -8.523 15.943 1.00 0.00 C ATOM 234 O PRO A 904 -0.960 -7.368 16.010 1.00 0.00 O ATOM 235 CB PRO A 904 -3.265 -8.851 17.566 1.00 0.00 C ATOM 236 CG PRO A 904 -3.142 -10.281 17.964 1.00 0.00 C ATOM 237 CD PRO A 904 -3.425 -11.109 16.730 1.00 0.00 C ATOM 0 HA PRO A 904 -3.371 -8.047 15.511 1.00 0.00 H new ATOM 0 HB2 PRO A 904 -2.611 -8.216 18.164 1.00 0.00 H new ATOM 0 HB3 PRO A 904 -4.282 -8.486 17.709 1.00 0.00 H new ATOM 0 HG2 PRO A 904 -2.144 -10.490 18.348 1.00 0.00 H new ATOM 0 HG3 PRO A 904 -3.847 -10.522 18.760 1.00 0.00 H new ATOM 0 HD2 PRO A 904 -2.755 -11.966 16.661 1.00 0.00 H new ATOM 0 HD3 PRO A 904 -4.443 -11.499 16.735 1.00 0.00 H new ATOM 245 N GLU A 905 -0.585 -9.571 15.744 1.00 0.00 N ATOM 246 CA GLU A 905 0.857 -9.419 15.589 1.00 0.00 C ATOM 247 C GLU A 905 1.248 -9.410 14.114 1.00 0.00 C ATOM 248 O GLU A 905 2.427 -9.496 13.774 1.00 0.00 O ATOM 249 CB GLU A 905 1.592 -10.546 16.317 1.00 0.00 C ATOM 250 CG GLU A 905 1.455 -11.899 15.639 1.00 0.00 C ATOM 251 CD GLU A 905 1.690 -13.056 16.591 1.00 0.00 C ATOM 252 OE1 GLU A 905 1.434 -12.889 17.802 1.00 0.00 O ATOM 253 OE2 GLU A 905 2.129 -14.127 16.125 1.00 0.00 O ATOM 0 H GLU A 905 -0.916 -10.534 15.686 1.00 0.00 H new ATOM 0 HA GLU A 905 1.145 -8.464 16.029 1.00 0.00 H new ATOM 0 HB2 GLU A 905 2.649 -10.291 16.390 1.00 0.00 H new ATOM 0 HB3 GLU A 905 1.210 -10.619 17.335 1.00 0.00 H new ATOM 0 HG2 GLU A 905 0.458 -11.985 15.207 1.00 0.00 H new ATOM 0 HG3 GLU A 905 2.166 -11.962 14.815 1.00 0.00 H new ATOM 260 N ASN A 906 0.249 -9.305 13.244 1.00 0.00 N ATOM 261 CA ASN A 906 0.488 -9.286 11.805 1.00 0.00 C ATOM 262 C ASN A 906 0.220 -7.900 11.228 1.00 0.00 C ATOM 263 O ASN A 906 0.727 -7.552 10.162 1.00 0.00 O ATOM 264 CB ASN A 906 -0.396 -10.322 11.107 1.00 0.00 C ATOM 265 CG ASN A 906 0.230 -11.703 11.096 1.00 0.00 C ATOM 266 OD1 ASN A 906 0.579 -12.231 10.040 1.00 0.00 O ATOM 267 ND2 ASN A 906 0.373 -12.296 12.276 1.00 0.00 N ATOM 0 H ASN A 906 -0.733 -9.232 13.510 1.00 0.00 H new ATOM 0 HA ASN A 906 1.535 -9.536 11.632 1.00 0.00 H new ATOM 0 HB2 ASN A 906 -1.362 -10.368 11.609 1.00 0.00 H new ATOM 0 HB3 ASN A 906 -0.584 -10.003 10.082 1.00 0.00 H new ATOM 0 HD21 ASN A 906 0.786 -13.227 12.332 1.00 0.00 H new ATOM 0 HD22 ASN A 906 0.069 -11.821 13.126 1.00 0.00 H new ATOM 274 N ASN A 907 -0.579 -7.112 11.940 1.00 0.00 N ATOM 275 CA ASN A 907 -0.914 -5.763 11.498 1.00 0.00 C ATOM 276 C ASN A 907 0.341 -4.996 11.092 1.00 0.00 C ATOM 277 O ASN A 907 0.273 -4.037 10.324 1.00 0.00 O ATOM 278 CB ASN A 907 -1.650 -5.009 12.608 1.00 0.00 C ATOM 279 CG ASN A 907 -3.149 -5.235 12.565 1.00 0.00 C ATOM 280 OD1 ASN A 907 -3.731 -5.404 11.493 1.00 0.00 O ATOM 281 ND2 ASN A 907 -3.780 -5.237 13.733 1.00 0.00 N ATOM 0 H ASN A 907 -1.006 -7.384 12.825 1.00 0.00 H new ATOM 0 HA ASN A 907 -1.566 -5.843 10.628 1.00 0.00 H new ATOM 0 HB2 ASN A 907 -1.265 -5.327 13.577 1.00 0.00 H new ATOM 0 HB3 ASN A 907 -1.443 -3.943 12.518 1.00 0.00 H new ATOM 0 HD21 ASN A 907 -4.789 -5.383 13.767 1.00 0.00 H new ATOM 0 HD22 ASN A 907 -3.256 -5.093 14.596 1.00 0.00 H new ATOM 288 N PHE A 908 1.485 -5.427 11.613 1.00 0.00 N ATOM 289 CA PHE A 908 2.756 -4.781 11.305 1.00 0.00 C ATOM 290 C PHE A 908 3.135 -4.996 9.843 1.00 0.00 C ATOM 291 O PHE A 908 2.984 -6.094 9.306 1.00 0.00 O ATOM 292 CB PHE A 908 3.861 -5.321 12.215 1.00 0.00 C ATOM 293 CG PHE A 908 3.567 -5.153 13.679 1.00 0.00 C ATOM 294 CD1 PHE A 908 3.721 -3.921 14.293 1.00 0.00 C ATOM 295 CD2 PHE A 908 3.137 -6.228 14.440 1.00 0.00 C ATOM 296 CE1 PHE A 908 3.451 -3.763 15.640 1.00 0.00 C ATOM 297 CE2 PHE A 908 2.866 -6.076 15.787 1.00 0.00 C ATOM 298 CZ PHE A 908 3.024 -4.842 16.388 1.00 0.00 C ATOM 0 H PHE A 908 1.558 -6.220 12.250 1.00 0.00 H new ATOM 0 HA PHE A 908 2.643 -3.711 11.479 1.00 0.00 H new ATOM 0 HB2 PHE A 908 4.012 -6.379 12.002 1.00 0.00 H new ATOM 0 HB3 PHE A 908 4.796 -4.812 11.979 1.00 0.00 H new ATOM 0 HD1 PHE A 908 4.056 -3.074 13.713 1.00 0.00 H new ATOM 0 HD2 PHE A 908 3.012 -7.195 13.976 1.00 0.00 H new ATOM 0 HE1 PHE A 908 3.574 -2.797 16.106 1.00 0.00 H new ATOM 0 HE2 PHE A 908 2.531 -6.922 16.369 1.00 0.00 H new ATOM 0 HZ PHE A 908 2.814 -4.722 17.441 1.00 0.00 H new ATOM 308 N PHE A 909 3.629 -3.940 9.204 1.00 0.00 N ATOM 309 CA PHE A 909 4.029 -4.012 7.804 1.00 0.00 C ATOM 310 C PHE A 909 5.451 -4.549 7.671 1.00 0.00 C ATOM 311 O PHE A 909 6.362 -4.103 8.369 1.00 0.00 O ATOM 312 CB PHE A 909 3.930 -2.631 7.152 1.00 0.00 C ATOM 313 CG PHE A 909 2.542 -2.057 7.171 1.00 0.00 C ATOM 314 CD1 PHE A 909 2.061 -1.409 8.298 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.718 -2.166 6.063 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.785 -0.880 8.319 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.441 -1.638 6.077 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.027 -0.995 7.207 1.00 0.00 C ATOM 0 H PHE A 909 3.762 -3.025 9.634 1.00 0.00 H new ATOM 0 HA PHE A 909 3.352 -4.697 7.293 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.605 -1.946 7.666 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.272 -2.700 6.119 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.691 -1.317 9.170 1.00 0.00 H new ATOM 0 HD2 PHE A 909 2.078 -2.669 5.178 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.423 -0.377 9.203 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.191 -1.728 5.206 1.00 0.00 H new ATOM 0 HZ PHE A 909 -1.025 -0.583 7.221 1.00 0.00 H new ATOM 328 N ASP A 910 5.633 -5.509 6.771 1.00 0.00 N ATOM 329 CA ASP A 910 6.943 -6.108 6.546 1.00 0.00 C ATOM 330 C ASP A 910 7.634 -5.467 5.346 1.00 0.00 C ATOM 331 O ASP A 910 7.107 -4.535 4.738 1.00 0.00 O ATOM 332 CB ASP A 910 6.808 -7.615 6.328 1.00 0.00 C ATOM 333 CG ASP A 910 6.270 -8.331 7.551 1.00 0.00 C ATOM 334 OD1 ASP A 910 5.140 -8.012 7.975 1.00 0.00 O ATOM 335 OD2 ASP A 910 6.979 -9.210 8.085 1.00 0.00 O ATOM 0 H ASP A 910 4.889 -5.889 6.185 1.00 0.00 H new ATOM 0 HA ASP A 910 7.553 -5.931 7.432 1.00 0.00 H new ATOM 0 HB2 ASP A 910 6.145 -7.799 5.482 1.00 0.00 H new ATOM 0 HB3 ASP A 910 7.781 -8.030 6.067 1.00 0.00 H new ATOM 340 N ASP A 911 8.815 -5.973 5.010 1.00 0.00 N ATOM 341 CA ASP A 911 9.578 -5.451 3.883 1.00 0.00 C ATOM 342 C ASP A 911 8.809 -5.628 2.577 1.00 0.00 C ATOM 343 O ASP A 911 8.871 -4.779 1.689 1.00 0.00 O ATOM 344 CB ASP A 911 10.935 -6.152 3.789 1.00 0.00 C ATOM 345 CG ASP A 911 11.969 -5.537 4.712 1.00 0.00 C ATOM 346 OD1 ASP A 911 12.259 -4.332 4.560 1.00 0.00 O ATOM 347 OD2 ASP A 911 12.487 -6.262 5.587 1.00 0.00 O ATOM 0 H ASP A 911 9.265 -6.745 5.502 1.00 0.00 H new ATOM 0 HA ASP A 911 9.739 -4.386 4.048 1.00 0.00 H new ATOM 0 HB2 ASP A 911 10.814 -7.207 4.035 1.00 0.00 H new ATOM 0 HB3 ASP A 911 11.295 -6.104 2.761 1.00 0.00 H new ATOM 352 N ALA A 912 8.086 -6.738 2.469 1.00 0.00 N ATOM 353 CA ALA A 912 7.304 -7.026 1.273 1.00 0.00 C ATOM 354 C ALA A 912 6.142 -6.049 1.128 1.00 0.00 C ATOM 355 O ALA A 912 6.020 -5.359 0.115 1.00 0.00 O ATOM 356 CB ALA A 912 6.790 -8.458 1.310 1.00 0.00 C ATOM 0 H ALA A 912 8.026 -7.452 3.195 1.00 0.00 H new ATOM 0 HA ALA A 912 7.955 -6.907 0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.208 -8.659 0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.634 -9.146 1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.160 -8.596 2.189 1.00 0.00 H new ATOM 362 N LEU A 913 5.290 -5.996 2.146 1.00 0.00 N ATOM 363 CA LEU A 913 4.136 -5.103 2.131 1.00 0.00 C ATOM 364 C LEU A 913 4.550 -3.684 1.753 1.00 0.00 C ATOM 365 O LEU A 913 3.918 -3.048 0.909 1.00 0.00 O ATOM 366 CB LEU A 913 3.452 -5.099 3.500 1.00 0.00 C ATOM 367 CG LEU A 913 3.218 -6.469 4.137 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.507 -6.322 5.473 1.00 0.00 C ATOM 369 CD2 LEU A 913 2.416 -7.362 3.200 1.00 0.00 C ATOM 0 H LEU A 913 5.376 -6.560 2.991 1.00 0.00 H new ATOM 0 HA LEU A 913 3.434 -5.469 1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.055 -4.501 4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.489 -4.597 3.402 1.00 0.00 H new ATOM 0 HG LEU A 913 4.187 -6.937 4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 913 2.349 -7.307 5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 913 3.117 -5.719 6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.544 -5.834 5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 913 2.259 -8.333 3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 913 1.451 -6.899 2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 913 2.963 -7.494 2.267 1.00 0.00 H new ATOM 381 N ILE A 914 5.614 -3.197 2.381 1.00 0.00 N ATOM 382 CA ILE A 914 6.114 -1.855 2.108 1.00 0.00 C ATOM 383 C ILE A 914 6.738 -1.773 0.719 1.00 0.00 C ATOM 384 O ILE A 914 6.230 -1.080 -0.162 1.00 0.00 O ATOM 385 CB ILE A 914 7.156 -1.418 3.154 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.566 -1.509 4.563 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.636 -0.004 2.865 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.611 -1.519 5.656 1.00 0.00 C ATOM 0 H ILE A 914 6.147 -3.711 3.082 1.00 0.00 H new ATOM 0 HA ILE A 914 5.257 -1.183 2.159 1.00 0.00 H new ATOM 0 HB ILE A 914 8.012 -2.090 3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.894 -0.666 4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.964 -2.415 4.638 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.372 0.290 3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.091 0.031 1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.789 0.682 2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.121 -1.585 6.627 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.269 -2.378 5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.197 -0.601 5.607 1.00 0.00 H new ATOM 400 N ASP A 915 7.843 -2.487 0.531 1.00 0.00 N ATOM 401 CA ASP A 915 8.537 -2.498 -0.752 1.00 0.00 C ATOM 402 C ASP A 915 7.541 -2.503 -1.908 1.00 0.00 C ATOM 403 O ASP A 915 7.610 -1.661 -2.802 1.00 0.00 O ATOM 404 CB ASP A 915 9.456 -3.717 -0.848 1.00 0.00 C ATOM 405 CG ASP A 915 10.390 -3.645 -2.040 1.00 0.00 C ATOM 406 OD1 ASP A 915 9.907 -3.362 -3.156 1.00 0.00 O ATOM 407 OD2 ASP A 915 11.604 -3.872 -1.857 1.00 0.00 O ATOM 0 H ASP A 915 8.277 -3.065 1.250 1.00 0.00 H new ATOM 0 HA ASP A 915 9.140 -1.592 -0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 915 10.044 -3.798 0.066 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.850 -4.620 -0.919 1.00 0.00 H new ATOM 412 N GLU A 916 6.617 -3.459 -1.882 1.00 0.00 N ATOM 413 CA GLU A 916 5.610 -3.574 -2.930 1.00 0.00 C ATOM 414 C GLU A 916 4.791 -2.291 -3.041 1.00 0.00 C ATOM 415 O GLU A 916 4.636 -1.732 -4.127 1.00 0.00 O ATOM 416 CB GLU A 916 4.684 -4.760 -2.649 1.00 0.00 C ATOM 417 CG GLU A 916 5.341 -6.111 -2.874 1.00 0.00 C ATOM 418 CD GLU A 916 5.462 -6.464 -4.344 1.00 0.00 C ATOM 419 OE1 GLU A 916 4.636 -5.973 -5.141 1.00 0.00 O ATOM 420 OE2 GLU A 916 6.383 -7.230 -4.696 1.00 0.00 O ATOM 0 H GLU A 916 6.545 -4.164 -1.148 1.00 0.00 H new ATOM 0 HA GLU A 916 6.124 -3.739 -3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.336 -4.702 -1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.804 -4.682 -3.287 1.00 0.00 H new ATOM 0 HG2 GLU A 916 6.333 -6.108 -2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.762 -6.882 -2.366 1.00 0.00 H new ATOM 427 N LEU A 917 4.270 -1.829 -1.909 1.00 0.00 N ATOM 428 CA LEU A 917 3.466 -0.612 -1.878 1.00 0.00 C ATOM 429 C LEU A 917 4.167 0.522 -2.620 1.00 0.00 C ATOM 430 O LEU A 917 3.600 1.123 -3.534 1.00 0.00 O ATOM 431 CB LEU A 917 3.190 -0.197 -0.432 1.00 0.00 C ATOM 432 CG LEU A 917 2.072 -0.958 0.283 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.190 -0.787 1.789 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.710 -0.487 -0.205 1.00 0.00 C ATOM 0 H LEU A 917 4.390 -2.279 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 917 2.519 -0.818 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.109 -0.318 0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.945 0.865 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 917 2.172 -2.018 0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.387 -1.335 2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.152 -1.174 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.116 0.271 2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -0.073 -1.039 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.599 0.578 -0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.627 -0.662 -1.278 1.00 0.00 H new ATOM 446 N LEU A 918 5.401 0.808 -2.222 1.00 0.00 N ATOM 447 CA LEU A 918 6.181 1.868 -2.851 1.00 0.00 C ATOM 448 C LEU A 918 5.882 1.952 -4.344 1.00 0.00 C ATOM 449 O LEU A 918 5.445 2.990 -4.841 1.00 0.00 O ATOM 450 CB LEU A 918 7.676 1.628 -2.631 1.00 0.00 C ATOM 451 CG LEU A 918 8.114 1.403 -1.184 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.621 1.213 -1.105 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.676 2.567 -0.307 1.00 0.00 C ATOM 0 H LEU A 918 5.883 0.321 -1.467 1.00 0.00 H new ATOM 0 HA LEU A 918 5.900 2.815 -2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.975 0.760 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.223 2.484 -3.026 1.00 0.00 H new ATOM 0 HG LEU A 918 7.634 0.496 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.914 1.054 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.910 0.347 -1.700 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.120 2.102 -1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 918 7.996 2.390 0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 918 8.127 3.489 -0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.590 2.657 -0.338 1.00 0.00 H new ATOM 465 N GLN A 919 6.118 0.853 -5.053 1.00 0.00 N ATOM 466 CA GLN A 919 5.872 0.803 -6.489 1.00 0.00 C ATOM 467 C GLN A 919 4.436 1.203 -6.810 1.00 0.00 C ATOM 468 O GLN A 919 4.197 2.065 -7.655 1.00 0.00 O ATOM 469 CB GLN A 919 6.155 -0.601 -7.027 1.00 0.00 C ATOM 470 CG GLN A 919 7.592 -0.801 -7.481 1.00 0.00 C ATOM 471 CD GLN A 919 8.111 0.362 -8.304 1.00 0.00 C ATOM 472 OE1 GLN A 919 8.965 1.125 -7.852 1.00 0.00 O ATOM 473 NE2 GLN A 919 7.596 0.503 -9.520 1.00 0.00 N ATOM 0 H GLN A 919 6.479 -0.015 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 919 6.544 1.513 -6.972 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.923 -1.332 -6.252 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.487 -0.801 -7.865 1.00 0.00 H new ATOM 0 HG2 GLN A 919 8.230 -0.936 -6.607 1.00 0.00 H new ATOM 0 HG3 GLN A 919 7.659 -1.716 -8.069 1.00 0.00 H new ATOM 0 HE21 GLN A 919 6.890 -0.153 -9.854 1.00 0.00 H new ATOM 0 HE22 GLN A 919 7.906 1.267 -10.120 1.00 0.00 H new ATOM 482 N GLN A 920 3.485 0.572 -6.129 1.00 0.00 N ATOM 483 CA GLN A 920 2.072 0.863 -6.344 1.00 0.00 C ATOM 484 C GLN A 920 1.805 2.361 -6.255 1.00 0.00 C ATOM 485 O GLN A 920 1.043 2.915 -7.048 1.00 0.00 O ATOM 486 CB GLN A 920 1.215 0.118 -5.318 1.00 0.00 C ATOM 487 CG GLN A 920 1.379 -1.392 -5.370 1.00 0.00 C ATOM 488 CD GLN A 920 0.124 -2.130 -4.950 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.549 -2.752 -5.772 1.00 0.00 O ATOM 490 NE2 GLN A 920 -0.199 -2.065 -3.663 1.00 0.00 N ATOM 0 H GLN A 920 3.667 -0.143 -5.425 1.00 0.00 H new ATOM 0 HA GLN A 920 1.805 0.524 -7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.472 0.469 -4.319 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.167 0.367 -5.483 1.00 0.00 H new ATOM 0 HG2 GLN A 920 1.649 -1.690 -6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 920 2.204 -1.687 -4.721 1.00 0.00 H new ATOM 0 HE21 GLN A 920 0.388 -1.538 -3.016 1.00 0.00 H new ATOM 0 HE22 GLN A 920 -1.033 -2.542 -3.322 1.00 0.00 H new ATOM 499 N PHE A 921 2.438 3.014 -5.284 1.00 0.00 N ATOM 500 CA PHE A 921 2.267 4.449 -5.091 1.00 0.00 C ATOM 501 C PHE A 921 2.943 5.233 -6.212 1.00 0.00 C ATOM 502 O PHE A 921 2.484 6.308 -6.596 1.00 0.00 O ATOM 503 CB PHE A 921 2.841 4.874 -3.738 1.00 0.00 C ATOM 504 CG PHE A 921 2.164 4.220 -2.567 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.790 4.049 -2.552 1.00 0.00 C ATOM 506 CD2 PHE A 921 2.903 3.776 -1.482 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.164 3.448 -1.476 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.283 3.174 -0.403 1.00 0.00 C ATOM 509 CZ PHE A 921 0.912 3.009 -0.401 1.00 0.00 C ATOM 0 H PHE A 921 3.073 2.572 -4.620 1.00 0.00 H new ATOM 0 HA PHE A 921 1.200 4.669 -5.111 1.00 0.00 H new ATOM 0 HB2 PHE A 921 3.904 4.635 -3.712 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.755 5.956 -3.639 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.201 4.389 -3.391 1.00 0.00 H new ATOM 0 HD2 PHE A 921 3.976 3.902 -1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.909 3.322 -1.476 1.00 0.00 H new ATOM 0 HE2 PHE A 921 2.870 2.833 0.437 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.425 2.537 0.440 1.00 0.00 H new ATOM 519 N ALA A 922 4.037 4.686 -6.732 1.00 0.00 N ATOM 520 CA ALA A 922 4.776 5.332 -7.809 1.00 0.00 C ATOM 521 C ALA A 922 3.886 5.558 -9.027 1.00 0.00 C ATOM 522 O ALA A 922 3.973 6.593 -9.687 1.00 0.00 O ATOM 523 CB ALA A 922 5.992 4.500 -8.189 1.00 0.00 C ATOM 0 H ALA A 922 4.431 3.797 -6.424 1.00 0.00 H new ATOM 0 HA ALA A 922 5.113 6.305 -7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.534 4.995 -8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.646 4.394 -7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.668 3.514 -8.522 1.00 0.00 H new ATOM 529 N SER A 923 3.031 4.583 -9.318 1.00 0.00 N ATOM 530 CA SER A 923 2.128 4.675 -10.459 1.00 0.00 C ATOM 531 C SER A 923 1.472 6.051 -10.525 1.00 0.00 C ATOM 532 O SER A 923 1.068 6.508 -11.594 1.00 0.00 O ATOM 533 CB SER A 923 1.054 3.589 -10.375 1.00 0.00 C ATOM 534 OG SER A 923 1.472 2.405 -11.033 1.00 0.00 O ATOM 0 H SER A 923 2.945 3.721 -8.780 1.00 0.00 H new ATOM 0 HA SER A 923 2.714 4.528 -11.366 1.00 0.00 H new ATOM 0 HB2 SER A 923 0.835 3.370 -9.330 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.130 3.952 -10.825 1.00 0.00 H new ATOM 0 HG SER A 923 0.769 1.726 -10.963 1.00 0.00 H new ATOM 540 N PHE A 924 1.370 6.705 -9.373 1.00 0.00 N ATOM 541 CA PHE A 924 0.762 8.029 -9.297 1.00 0.00 C ATOM 542 C PHE A 924 1.750 9.050 -8.740 1.00 0.00 C ATOM 543 O PHE A 924 2.140 9.992 -9.429 1.00 0.00 O ATOM 544 CB PHE A 924 -0.493 7.988 -8.423 1.00 0.00 C ATOM 545 CG PHE A 924 -1.369 6.796 -8.687 1.00 0.00 C ATOM 546 CD1 PHE A 924 -0.929 5.517 -8.388 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.632 6.956 -9.235 1.00 0.00 C ATOM 548 CE1 PHE A 924 -1.733 4.419 -8.631 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.440 5.862 -9.479 1.00 0.00 C ATOM 550 CZ PHE A 924 -2.990 4.592 -9.176 1.00 0.00 C ATOM 0 H PHE A 924 1.700 6.340 -8.479 1.00 0.00 H new ATOM 0 HA PHE A 924 0.484 8.332 -10.306 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.196 7.985 -7.374 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.071 8.897 -8.588 1.00 0.00 H new ATOM 0 HD1 PHE A 924 0.053 5.376 -7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -2.989 7.947 -9.474 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.378 3.427 -8.395 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.422 6.000 -9.906 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.620 3.735 -9.365 1.00 0.00 H new ATOM 560 N GLY A 925 2.150 8.855 -7.487 1.00 0.00 N ATOM 561 CA GLY A 925 3.088 9.767 -6.858 1.00 0.00 C ATOM 562 C GLY A 925 4.350 9.069 -6.391 1.00 0.00 C ATOM 563 O GLY A 925 4.305 7.918 -5.957 1.00 0.00 O ATOM 0 H GLY A 925 1.842 8.082 -6.897 1.00 0.00 H new ATOM 0 HA2 GLY A 925 3.352 10.555 -7.563 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.607 10.249 -6.007 1.00 0.00 H new ATOM 567 N GLU A 926 5.478 9.766 -6.481 1.00 0.00 N ATOM 568 CA GLU A 926 6.758 9.204 -6.066 1.00 0.00 C ATOM 569 C GLU A 926 6.983 9.408 -4.570 1.00 0.00 C ATOM 570 O GLU A 926 7.424 10.472 -4.137 1.00 0.00 O ATOM 571 CB GLU A 926 7.901 9.843 -6.856 1.00 0.00 C ATOM 572 CG GLU A 926 9.281 9.484 -6.330 1.00 0.00 C ATOM 573 CD GLU A 926 9.494 7.986 -6.227 1.00 0.00 C ATOM 574 OE1 GLU A 926 9.770 7.353 -7.267 1.00 0.00 O ATOM 575 OE2 GLU A 926 9.385 7.448 -5.106 1.00 0.00 O ATOM 0 H GLU A 926 5.532 10.720 -6.837 1.00 0.00 H new ATOM 0 HA GLU A 926 6.739 8.134 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.827 9.534 -7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.784 10.927 -6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 926 10.039 9.911 -6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 926 9.420 9.936 -5.348 1.00 0.00 H new ATOM 582 N VAL A 927 6.675 8.379 -3.786 1.00 0.00 N ATOM 583 CA VAL A 927 6.843 8.444 -2.339 1.00 0.00 C ATOM 584 C VAL A 927 8.201 9.028 -1.970 1.00 0.00 C ATOM 585 O VAL A 927 9.193 8.809 -2.666 1.00 0.00 O ATOM 586 CB VAL A 927 6.703 7.052 -1.695 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.727 7.160 -0.178 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.427 6.372 -2.169 1.00 0.00 C ATOM 0 H VAL A 927 6.308 7.491 -4.129 1.00 0.00 H new ATOM 0 HA VAL A 927 6.055 9.094 -1.957 1.00 0.00 H new ATOM 0 HB VAL A 927 7.551 6.441 -2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.627 6.167 0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.671 7.603 0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 927 5.901 7.788 0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.344 5.390 -1.704 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.566 6.979 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.456 6.259 -3.253 1.00 0.00 H new ATOM 598 N ILE A 928 8.240 9.772 -0.870 1.00 0.00 N ATOM 599 CA ILE A 928 9.477 10.387 -0.406 1.00 0.00 C ATOM 600 C ILE A 928 9.759 10.027 1.049 1.00 0.00 C ATOM 601 O ILE A 928 10.894 9.718 1.415 1.00 0.00 O ATOM 602 CB ILE A 928 9.431 11.920 -0.544 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.273 12.493 0.276 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.297 12.317 -2.007 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.141 13.996 0.169 1.00 0.00 C ATOM 0 H ILE A 928 7.428 9.964 -0.283 1.00 0.00 H new ATOM 0 HA ILE A 928 10.277 9.998 -1.036 1.00 0.00 H new ATOM 0 HB ILE A 928 10.364 12.332 -0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.342 12.031 -0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.411 12.222 1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.266 13.404 -2.088 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.151 11.936 -2.567 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.378 11.896 -2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.300 14.331 0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.057 14.468 0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 928 7.971 14.273 -0.871 1.00 0.00 H new ATOM 617 N LEU A 929 8.719 10.067 1.874 1.00 0.00 N ATOM 618 CA LEU A 929 8.853 9.743 3.290 1.00 0.00 C ATOM 619 C LEU A 929 7.740 8.803 3.742 1.00 0.00 C ATOM 620 O LEU A 929 6.611 8.886 3.258 1.00 0.00 O ATOM 621 CB LEU A 929 8.830 11.021 4.130 1.00 0.00 C ATOM 622 CG LEU A 929 8.518 10.842 5.617 1.00 0.00 C ATOM 623 CD1 LEU A 929 9.740 10.323 6.359 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.039 12.153 6.223 1.00 0.00 C ATOM 0 H LEU A 929 7.774 10.321 1.587 1.00 0.00 H new ATOM 0 HA LEU A 929 9.809 9.239 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 929 9.800 11.509 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.091 11.699 3.703 1.00 0.00 H new ATOM 0 HG LEU A 929 7.719 10.107 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 929 9.500 10.202 7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.038 9.361 5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 929 10.559 11.034 6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 929 7.822 12.007 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 929 8.816 12.910 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.136 12.483 5.709 1.00 0.00 H new ATOM 636 N ILE A 930 8.066 7.913 4.672 1.00 0.00 N ATOM 637 CA ILE A 930 7.092 6.960 5.191 1.00 0.00 C ATOM 638 C ILE A 930 7.147 6.893 6.714 1.00 0.00 C ATOM 639 O ILE A 930 8.201 6.639 7.296 1.00 0.00 O ATOM 640 CB ILE A 930 7.324 5.550 4.617 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.229 5.575 3.090 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.317 4.569 5.200 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.655 4.279 2.437 1.00 0.00 C ATOM 0 H ILE A 930 8.996 7.831 5.082 1.00 0.00 H new ATOM 0 HA ILE A 930 6.108 7.312 4.881 1.00 0.00 H new ATOM 0 HB ILE A 930 8.325 5.221 4.894 1.00 0.00 H new ATOM 0 HG12 ILE A 930 6.202 5.797 2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.850 6.386 2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.493 3.577 4.785 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.429 4.534 6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.307 4.893 4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.562 4.369 1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.692 4.065 2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 930 7.018 3.467 2.790 1.00 0.00 H new ATOM 655 N ARG A 931 6.004 7.120 7.352 1.00 0.00 N ATOM 656 CA ARG A 931 5.921 7.084 8.807 1.00 0.00 C ATOM 657 C ARG A 931 5.022 5.943 9.273 1.00 0.00 C ATOM 658 O ARG A 931 3.862 5.848 8.870 1.00 0.00 O ATOM 659 CB ARG A 931 5.390 8.416 9.342 1.00 0.00 C ATOM 660 CG ARG A 931 5.891 8.755 10.736 1.00 0.00 C ATOM 661 CD ARG A 931 5.481 10.160 11.149 1.00 0.00 C ATOM 662 NE ARG A 931 5.899 10.474 12.512 1.00 0.00 N ATOM 663 CZ ARG A 931 5.700 11.654 13.089 1.00 0.00 C ATOM 664 NH1 ARG A 931 5.092 12.627 12.423 1.00 0.00 N ATOM 665 NH2 ARG A 931 6.110 11.864 14.333 1.00 0.00 N ATOM 0 H ARG A 931 5.122 7.331 6.884 1.00 0.00 H new ATOM 0 HA ARG A 931 6.924 6.916 9.198 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.678 9.214 8.657 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.301 8.385 9.354 1.00 0.00 H new ATOM 0 HG2 ARG A 931 5.495 8.034 11.451 1.00 0.00 H new ATOM 0 HG3 ARG A 931 6.977 8.669 10.764 1.00 0.00 H new ATOM 0 HD2 ARG A 931 5.919 10.882 10.460 1.00 0.00 H new ATOM 0 HD3 ARG A 931 4.398 10.260 11.070 1.00 0.00 H new ATOM 0 HE ARG A 931 6.370 9.747 13.051 1.00 0.00 H new ATOM 0 HH11 ARG A 931 4.776 12.470 11.466 1.00 0.00 H new ATOM 0 HH12 ARG A 931 4.940 13.532 12.868 1.00 0.00 H new ATOM 0 HH21 ARG A 931 6.579 11.119 14.848 1.00 0.00 H new ATOM 0 HH22 ARG A 931 5.956 12.771 14.774 1.00 0.00 H new ATOM 679 N PHE A 932 5.565 5.077 10.122 1.00 0.00 N ATOM 680 CA PHE A 932 4.813 3.941 10.642 1.00 0.00 C ATOM 681 C PHE A 932 4.103 4.307 11.942 1.00 0.00 C ATOM 682 O PHE A 932 4.736 4.722 12.912 1.00 0.00 O ATOM 683 CB PHE A 932 5.745 2.749 10.874 1.00 0.00 C ATOM 684 CG PHE A 932 6.505 2.334 9.647 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.846 1.772 8.565 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.878 2.506 9.575 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.543 1.389 7.434 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.579 2.126 8.447 1.00 0.00 C ATOM 689 CZ PHE A 932 7.911 1.566 7.375 1.00 0.00 C ATOM 0 H PHE A 932 6.524 5.140 10.465 1.00 0.00 H new ATOM 0 HA PHE A 932 4.060 3.667 9.903 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.454 3.001 11.663 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.158 1.903 11.231 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.776 1.632 8.606 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.406 2.942 10.410 1.00 0.00 H new ATOM 0 HE1 PHE A 932 6.018 0.952 6.598 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.649 2.267 8.403 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.458 1.267 6.493 1.00 0.00 H new ATOM 699 N VAL A 933 2.783 4.150 11.952 1.00 0.00 N ATOM 700 CA VAL A 933 1.986 4.463 13.132 1.00 0.00 C ATOM 701 C VAL A 933 1.837 3.244 14.034 1.00 0.00 C ATOM 702 O VAL A 933 1.964 2.106 13.582 1.00 0.00 O ATOM 703 CB VAL A 933 0.586 4.975 12.744 1.00 0.00 C ATOM 704 CG1 VAL A 933 -0.044 5.738 13.899 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.664 5.846 11.499 1.00 0.00 C ATOM 0 H VAL A 933 2.243 3.808 11.157 1.00 0.00 H new ATOM 0 HA VAL A 933 2.515 5.248 13.672 1.00 0.00 H new ATOM 0 HB VAL A 933 -0.046 4.116 12.520 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -1.032 6.092 13.605 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -0.136 5.080 14.763 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.584 6.590 14.158 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.334 6.199 11.239 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.312 6.701 11.693 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.070 5.263 10.672 1.00 0.00 H new ATOM 715 N GLU A 934 1.566 3.489 15.312 1.00 0.00 N ATOM 716 CA GLU A 934 1.400 2.409 16.278 1.00 0.00 C ATOM 717 C GLU A 934 0.747 1.193 15.628 1.00 0.00 C ATOM 718 O GLU A 934 1.257 0.077 15.723 1.00 0.00 O ATOM 719 CB GLU A 934 0.556 2.882 17.465 1.00 0.00 C ATOM 720 CG GLU A 934 1.166 4.052 18.218 1.00 0.00 C ATOM 721 CD GLU A 934 0.754 4.085 19.677 1.00 0.00 C ATOM 722 OE1 GLU A 934 1.059 3.116 20.403 1.00 0.00 O ATOM 723 OE2 GLU A 934 0.125 5.081 20.092 1.00 0.00 O ATOM 0 H GLU A 934 1.457 4.425 15.702 1.00 0.00 H new ATOM 0 HA GLU A 934 2.388 2.121 16.636 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.433 3.168 17.106 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.416 2.050 18.155 1.00 0.00 H new ATOM 0 HG2 GLU A 934 2.253 3.995 18.152 1.00 0.00 H new ATOM 0 HG3 GLU A 934 0.866 4.984 17.738 1.00 0.00 H new ATOM 730 N ASP A 935 -0.384 1.418 14.968 1.00 0.00 N ATOM 731 CA ASP A 935 -1.107 0.342 14.301 1.00 0.00 C ATOM 732 C ASP A 935 -1.334 0.670 12.829 1.00 0.00 C ATOM 733 O ASP A 935 -1.485 -0.226 11.998 1.00 0.00 O ATOM 734 CB ASP A 935 -2.448 0.094 14.994 1.00 0.00 C ATOM 735 CG ASP A 935 -3.109 1.379 15.453 1.00 0.00 C ATOM 736 OD1 ASP A 935 -3.759 2.043 14.619 1.00 0.00 O ATOM 737 OD2 ASP A 935 -2.976 1.720 16.646 1.00 0.00 O ATOM 0 H ASP A 935 -0.820 2.336 14.881 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.502 -0.562 14.363 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -3.116 -0.430 14.310 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -2.294 -0.559 15.853 1.00 0.00 H new ATOM 742 N LYS A 936 -1.357 1.960 12.513 1.00 0.00 N ATOM 743 CA LYS A 936 -1.566 2.409 11.141 1.00 0.00 C ATOM 744 C LYS A 936 -0.235 2.703 10.457 1.00 0.00 C ATOM 745 O LYS A 936 0.819 2.680 11.092 1.00 0.00 O ATOM 746 CB LYS A 936 -2.449 3.658 11.120 1.00 0.00 C ATOM 747 CG LYS A 936 -3.295 3.784 9.864 1.00 0.00 C ATOM 748 CD LYS A 936 -4.545 4.610 10.115 1.00 0.00 C ATOM 749 CE LYS A 936 -5.568 3.839 10.935 1.00 0.00 C ATOM 750 NZ LYS A 936 -6.081 2.648 10.204 1.00 0.00 N ATOM 0 H LYS A 936 -1.233 2.714 13.189 1.00 0.00 H new ATOM 0 HA LYS A 936 -2.066 1.609 10.595 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -3.105 3.643 11.990 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.817 4.541 11.212 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.706 4.246 9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.578 2.791 9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.277 5.528 10.637 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.987 4.902 9.162 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -5.115 3.521 11.874 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -6.400 4.496 11.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -7.084 2.502 10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -5.983 2.801 9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -5.535 1.808 10.483 1.00 0.00 H new ATOM 764 N MET A 937 -0.290 2.980 9.158 1.00 0.00 N ATOM 765 CA MET A 937 0.911 3.281 8.389 1.00 0.00 C ATOM 766 C MET A 937 0.702 4.512 7.513 1.00 0.00 C ATOM 767 O MET A 937 -0.060 4.476 6.547 1.00 0.00 O ATOM 768 CB MET A 937 1.301 2.083 7.521 1.00 0.00 C ATOM 769 CG MET A 937 2.348 2.410 6.468 1.00 0.00 C ATOM 770 SD MET A 937 2.820 0.973 5.488 1.00 0.00 S ATOM 771 CE MET A 937 3.485 1.764 4.025 1.00 0.00 C ATOM 0 H MET A 937 -1.154 3.002 8.616 1.00 0.00 H new ATOM 0 HA MET A 937 1.718 3.490 9.091 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.679 1.288 8.163 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.409 1.697 7.027 1.00 0.00 H new ATOM 0 HG2 MET A 937 1.962 3.185 5.806 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.233 2.819 6.956 1.00 0.00 H new ATOM 0 HE1 MET A 937 3.885 1.006 3.352 1.00 0.00 H new ATOM 0 HE2 MET A 937 2.694 2.318 3.519 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.281 2.451 4.313 1.00 0.00 H new ATOM 781 N TRP A 938 1.382 5.600 7.857 1.00 0.00 N ATOM 782 CA TRP A 938 1.269 6.842 7.101 1.00 0.00 C ATOM 783 C TRP A 938 2.319 6.905 5.997 1.00 0.00 C ATOM 784 O TRP A 938 3.414 6.360 6.136 1.00 0.00 O ATOM 785 CB TRP A 938 1.420 8.046 8.034 1.00 0.00 C ATOM 786 CG TRP A 938 0.362 8.112 9.093 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.651 7.219 9.298 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.211 9.127 10.091 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.422 7.617 10.363 1.00 0.00 N ATOM 790 CE2 TRP A 938 -0.913 8.785 10.867 1.00 0.00 C ATOM 791 CE3 TRP A 938 0.917 10.291 10.406 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.346 9.566 11.936 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.487 11.066 11.467 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.636 10.700 12.222 1.00 0.00 C ATOM 0 H TRP A 938 2.017 5.647 8.654 1.00 0.00 H new ATOM 0 HA TRP A 938 0.282 6.869 6.640 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.399 8.007 8.511 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.390 8.961 7.443 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.821 6.330 8.709 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.240 7.123 10.720 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.784 10.580 9.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.211 9.286 12.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 1.025 11.968 11.718 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -0.947 11.326 13.046 1.00 0.00 H new ATOM 805 N VAL A 939 1.978 7.573 4.900 1.00 0.00 N ATOM 806 CA VAL A 939 2.892 7.707 3.772 1.00 0.00 C ATOM 807 C VAL A 939 2.862 9.123 3.206 1.00 0.00 C ATOM 808 O VAL A 939 1.803 9.636 2.842 1.00 0.00 O ATOM 809 CB VAL A 939 2.549 6.710 2.649 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.557 6.815 1.515 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.494 5.292 3.196 1.00 0.00 C ATOM 0 H VAL A 939 1.076 8.030 4.768 1.00 0.00 H new ATOM 0 HA VAL A 939 3.892 7.489 4.148 1.00 0.00 H new ATOM 0 HB VAL A 939 1.565 6.960 2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.298 6.103 0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.542 7.826 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.555 6.592 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.250 4.600 2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.463 5.028 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.729 5.230 3.970 1.00 0.00 H new ATOM 821 N THR A 940 4.032 9.750 3.134 1.00 0.00 N ATOM 822 CA THR A 940 4.140 11.107 2.613 1.00 0.00 C ATOM 823 C THR A 940 4.451 11.100 1.121 1.00 0.00 C ATOM 824 O THR A 940 5.090 10.178 0.614 1.00 0.00 O ATOM 825 CB THR A 940 5.232 11.906 3.349 1.00 0.00 C ATOM 826 OG1 THR A 940 4.817 12.179 4.693 1.00 0.00 O ATOM 827 CG2 THR A 940 5.525 13.213 2.629 1.00 0.00 C ATOM 0 H THR A 940 4.918 9.340 3.430 1.00 0.00 H new ATOM 0 HA THR A 940 3.175 11.586 2.778 1.00 0.00 H new ATOM 0 HB THR A 940 6.142 11.306 3.364 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.082 13.090 4.939 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.299 13.759 3.168 1.00 0.00 H new ATOM 0 HG22 THR A 940 5.868 13.002 1.616 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.618 13.816 2.586 1.00 0.00 H new ATOM 835 N PHE A 941 3.996 12.135 0.421 1.00 0.00 N ATOM 836 CA PHE A 941 4.226 12.247 -1.015 1.00 0.00 C ATOM 837 C PHE A 941 4.820 13.608 -1.365 1.00 0.00 C ATOM 838 O PHE A 941 4.689 14.569 -0.606 1.00 0.00 O ATOM 839 CB PHE A 941 2.918 12.036 -1.780 1.00 0.00 C ATOM 840 CG PHE A 941 2.496 10.597 -1.860 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.253 9.867 -0.707 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.342 9.973 -3.087 1.00 0.00 C ATOM 843 CE1 PHE A 941 1.864 8.543 -0.777 1.00 0.00 C ATOM 844 CE2 PHE A 941 1.953 8.649 -3.163 1.00 0.00 C ATOM 845 CZ PHE A 941 1.715 7.933 -2.006 1.00 0.00 C ATOM 0 H PHE A 941 3.466 12.907 0.825 1.00 0.00 H new ATOM 0 HA PHE A 941 4.937 11.474 -1.306 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.128 12.612 -1.298 1.00 0.00 H new ATOM 0 HB3 PHE A 941 3.029 12.430 -2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.369 10.339 0.258 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.528 10.528 -3.995 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.677 7.986 0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 941 1.835 8.175 -4.126 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.413 6.898 -2.063 1.00 0.00 H new ATOM 855 N LEU A 942 5.472 13.682 -2.520 1.00 0.00 N ATOM 856 CA LEU A 942 6.087 14.925 -2.973 1.00 0.00 C ATOM 857 C LEU A 942 5.185 16.119 -2.677 1.00 0.00 C ATOM 858 O LEU A 942 5.608 17.089 -2.050 1.00 0.00 O ATOM 859 CB LEU A 942 6.383 14.854 -4.472 1.00 0.00 C ATOM 860 CG LEU A 942 6.766 16.174 -5.144 1.00 0.00 C ATOM 861 CD1 LEU A 942 7.968 16.797 -4.451 1.00 0.00 C ATOM 862 CD2 LEU A 942 7.053 15.955 -6.622 1.00 0.00 C ATOM 0 H LEU A 942 5.589 12.896 -3.160 1.00 0.00 H new ATOM 0 HA LEU A 942 7.023 15.057 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.193 14.141 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 942 5.504 14.454 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 942 5.926 16.863 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 942 8.226 17.735 -4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 942 7.726 16.990 -3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 942 8.815 16.113 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 942 7.324 16.904 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 942 7.877 15.250 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 942 6.164 15.554 -7.110 1.00 0.00 H new ATOM 874 N GLU A 943 3.938 16.038 -3.132 1.00 0.00 N ATOM 875 CA GLU A 943 2.976 17.112 -2.914 1.00 0.00 C ATOM 876 C GLU A 943 1.632 16.553 -2.453 1.00 0.00 C ATOM 877 O GLU A 943 1.393 15.349 -2.519 1.00 0.00 O ATOM 878 CB GLU A 943 2.788 17.927 -4.196 1.00 0.00 C ATOM 879 CG GLU A 943 3.956 18.848 -4.508 1.00 0.00 C ATOM 880 CD GLU A 943 3.833 20.196 -3.824 1.00 0.00 C ATOM 881 OE1 GLU A 943 2.747 20.806 -3.903 1.00 0.00 O ATOM 882 OE2 GLU A 943 4.826 20.640 -3.209 1.00 0.00 O ATOM 0 H GLU A 943 3.571 15.241 -3.653 1.00 0.00 H new ATOM 0 HA GLU A 943 3.368 17.763 -2.132 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.641 17.244 -5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 943 1.880 18.523 -4.108 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.885 18.370 -4.196 1.00 0.00 H new ATOM 0 HG3 GLU A 943 4.020 18.996 -5.586 1.00 0.00 H new ATOM 889 N GLY A 944 0.759 17.440 -1.984 1.00 0.00 N ATOM 890 CA GLY A 944 -0.549 17.017 -1.518 1.00 0.00 C ATOM 891 C GLY A 944 -1.402 16.439 -2.629 1.00 0.00 C ATOM 892 O GLY A 944 -2.004 15.377 -2.470 1.00 0.00 O ATOM 0 H GLY A 944 0.934 18.443 -1.919 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.428 16.271 -0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -1.065 17.868 -1.073 1.00 0.00 H new ATOM 896 N SER A 945 -1.455 17.139 -3.757 1.00 0.00 N ATOM 897 CA SER A 945 -2.246 16.692 -4.898 1.00 0.00 C ATOM 898 C SER A 945 -1.940 15.236 -5.233 1.00 0.00 C ATOM 899 O SER A 945 -2.845 14.443 -5.493 1.00 0.00 O ATOM 900 CB SER A 945 -1.969 17.576 -6.115 1.00 0.00 C ATOM 901 OG SER A 945 -2.350 18.919 -5.868 1.00 0.00 O ATOM 0 H SER A 945 -0.960 18.018 -3.906 1.00 0.00 H new ATOM 0 HA SER A 945 -3.300 16.772 -4.632 1.00 0.00 H new ATOM 0 HB2 SER A 945 -0.909 17.536 -6.364 1.00 0.00 H new ATOM 0 HB3 SER A 945 -2.514 17.193 -6.978 1.00 0.00 H new ATOM 0 HG SER A 945 -2.161 19.464 -6.661 1.00 0.00 H new ATOM 907 N SER A 946 -0.656 14.890 -5.226 1.00 0.00 N ATOM 908 CA SER A 946 -0.229 13.530 -5.532 1.00 0.00 C ATOM 909 C SER A 946 -0.900 12.526 -4.600 1.00 0.00 C ATOM 910 O SER A 946 -1.250 11.420 -5.010 1.00 0.00 O ATOM 911 CB SER A 946 1.292 13.413 -5.417 1.00 0.00 C ATOM 912 OG SER A 946 1.787 12.367 -6.235 1.00 0.00 O ATOM 0 H SER A 946 0.106 15.533 -5.012 1.00 0.00 H new ATOM 0 HA SER A 946 -0.528 13.304 -6.556 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.755 14.356 -5.707 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.568 13.229 -4.379 1.00 0.00 H new ATOM 0 HG SER A 946 2.765 12.415 -6.271 1.00 0.00 H new ATOM 918 N ALA A 947 -1.077 12.922 -3.344 1.00 0.00 N ATOM 919 CA ALA A 947 -1.708 12.059 -2.353 1.00 0.00 C ATOM 920 C ALA A 947 -3.194 11.883 -2.645 1.00 0.00 C ATOM 921 O ALA A 947 -3.849 11.005 -2.081 1.00 0.00 O ATOM 922 CB ALA A 947 -1.506 12.624 -0.955 1.00 0.00 C ATOM 0 H ALA A 947 -0.792 13.835 -2.989 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.235 11.079 -2.408 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -1.983 11.969 -0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.439 12.691 -0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.951 13.617 -0.896 1.00 0.00 H new ATOM 928 N LEU A 948 -3.722 12.723 -3.528 1.00 0.00 N ATOM 929 CA LEU A 948 -5.133 12.661 -3.895 1.00 0.00 C ATOM 930 C LEU A 948 -5.355 11.676 -5.038 1.00 0.00 C ATOM 931 O LEU A 948 -6.445 11.128 -5.195 1.00 0.00 O ATOM 932 CB LEU A 948 -5.637 14.048 -4.296 1.00 0.00 C ATOM 933 CG LEU A 948 -5.256 15.197 -3.362 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.723 16.527 -3.933 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.844 14.974 -1.976 1.00 0.00 C ATOM 0 H LEU A 948 -3.195 13.455 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.694 12.314 -3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.259 14.276 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.724 14.011 -4.369 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.170 15.224 -3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.443 17.333 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.255 16.691 -4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.807 16.512 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.563 15.801 -1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.930 14.920 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.460 14.041 -1.564 1.00 0.00 H new ATOM 947 N ASN A 949 -4.313 11.454 -5.833 1.00 0.00 N ATOM 948 CA ASN A 949 -4.394 10.534 -6.961 1.00 0.00 C ATOM 949 C ASN A 949 -4.183 9.093 -6.504 1.00 0.00 C ATOM 950 O ASN A 949 -4.830 8.172 -7.002 1.00 0.00 O ATOM 951 CB ASN A 949 -3.355 10.902 -8.022 1.00 0.00 C ATOM 952 CG ASN A 949 -3.880 11.918 -9.018 1.00 0.00 C ATOM 953 OD1 ASN A 949 -4.827 11.648 -9.757 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.266 13.095 -9.041 1.00 0.00 N ATOM 0 H ASN A 949 -3.403 11.899 -5.716 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.391 10.617 -7.394 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.467 11.302 -7.533 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.048 10.001 -8.554 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -3.575 13.819 -9.689 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -2.485 13.275 -8.410 1.00 0.00 H new ATOM 961 N VAL A 950 -3.273 8.907 -5.554 1.00 0.00 N ATOM 962 CA VAL A 950 -2.977 7.580 -5.028 1.00 0.00 C ATOM 963 C VAL A 950 -4.209 6.958 -4.380 1.00 0.00 C ATOM 964 O VAL A 950 -4.274 5.744 -4.183 1.00 0.00 O ATOM 965 CB VAL A 950 -1.836 7.628 -3.994 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.305 8.297 -2.711 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.312 6.227 -3.714 1.00 0.00 C ATOM 0 H VAL A 950 -2.728 9.659 -5.133 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.666 6.967 -5.874 1.00 0.00 H new ATOM 0 HB VAL A 950 -1.020 8.221 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.485 8.322 -1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.628 9.315 -2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -3.139 7.734 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.506 6.279 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -2.119 5.608 -3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.934 5.788 -4.638 1.00 0.00 H new ATOM 977 N LEU A 951 -5.185 7.797 -4.051 1.00 0.00 N ATOM 978 CA LEU A 951 -6.417 7.330 -3.426 1.00 0.00 C ATOM 979 C LEU A 951 -7.055 6.214 -4.246 1.00 0.00 C ATOM 980 O LEU A 951 -7.897 5.467 -3.748 1.00 0.00 O ATOM 981 CB LEU A 951 -7.403 8.489 -3.268 1.00 0.00 C ATOM 982 CG LEU A 951 -7.035 9.546 -2.225 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.859 10.807 -2.430 1.00 0.00 C ATOM 984 CD2 LEU A 951 -7.234 8.999 -0.819 1.00 0.00 C ATOM 0 H LEU A 951 -5.147 8.804 -4.207 1.00 0.00 H new ATOM 0 HA LEU A 951 -6.168 6.935 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.511 8.983 -4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.379 8.077 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 951 -5.982 9.801 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.584 11.548 -1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.667 11.210 -3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -8.918 10.569 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.967 9.764 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -8.278 8.716 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.599 8.124 -0.676 1.00 0.00 H new ATOM 996 N SER A 952 -6.645 6.104 -5.506 1.00 0.00 N ATOM 997 CA SER A 952 -7.177 5.079 -6.396 1.00 0.00 C ATOM 998 C SER A 952 -6.863 3.683 -5.867 1.00 0.00 C ATOM 999 O SER A 952 -7.419 2.688 -6.335 1.00 0.00 O ATOM 1000 CB SER A 952 -6.600 5.245 -7.803 1.00 0.00 C ATOM 1001 OG SER A 952 -6.885 6.533 -8.322 1.00 0.00 O ATOM 0 H SER A 952 -5.946 6.712 -5.933 1.00 0.00 H new ATOM 0 HA SER A 952 -8.260 5.197 -6.439 1.00 0.00 H new ATOM 0 HB2 SER A 952 -5.521 5.090 -7.778 1.00 0.00 H new ATOM 0 HB3 SER A 952 -7.016 4.483 -8.462 1.00 0.00 H new ATOM 0 HG SER A 952 -6.245 7.181 -7.960 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.967 3.616 -4.888 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.577 2.343 -4.293 1.00 0.00 C ATOM 1009 C LEU A 953 -6.359 2.078 -3.010 1.00 0.00 C ATOM 1010 O LEU A 953 -6.020 1.182 -2.238 1.00 0.00 O ATOM 1011 CB LEU A 953 -4.076 2.333 -4.000 1.00 0.00 C ATOM 1012 CG LEU A 953 -3.155 2.247 -5.217 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.719 2.555 -4.822 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -3.249 0.872 -5.862 1.00 0.00 C ATOM 0 H LEU A 953 -5.497 4.429 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.807 1.552 -5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.828 3.238 -3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.860 1.489 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.478 2.991 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -1.078 2.489 -5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.664 3.561 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.385 1.836 -4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.587 0.830 -6.727 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.953 0.111 -5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.275 0.689 -6.182 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.409 2.863 -2.791 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.241 2.712 -1.603 1.00 0.00 C ATOM 1028 C ASN A 954 -8.980 1.377 -1.621 1.00 0.00 C ATOM 1029 O ASN A 954 -9.923 1.188 -2.388 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.246 3.862 -1.509 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.322 3.778 -2.574 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -10.083 3.285 -3.677 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -11.516 4.261 -2.248 1.00 0.00 N ATOM 0 H ASN A 954 -7.704 3.610 -3.420 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.590 2.735 -0.729 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.712 3.854 -0.524 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.718 4.811 -1.604 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -12.280 4.232 -2.924 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -11.669 4.661 -1.322 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.543 0.454 -0.770 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.174 -0.852 -0.704 1.00 0.00 C ATOM 1042 C GLY A 955 -8.397 -1.910 -1.461 1.00 0.00 C ATOM 1043 O GLY A 955 -8.471 -3.096 -1.138 1.00 0.00 O ATOM 0 H GLY A 955 -7.764 0.587 -0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.270 -1.153 0.339 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.183 -0.786 -1.111 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.649 -1.483 -2.473 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.854 -2.402 -3.279 1.00 0.00 C ATOM 1049 C LYS A 956 -6.201 -3.467 -2.405 1.00 0.00 C ATOM 1050 O LYS A 956 -5.550 -3.152 -1.409 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.781 -1.634 -4.055 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.364 -2.312 -5.348 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.204 -3.268 -5.129 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.687 -3.828 -6.445 1.00 0.00 C ATOM 1055 NZ LYS A 956 -4.566 -4.909 -6.971 1.00 0.00 N ATOM 0 H LYS A 956 -7.577 -0.505 -2.755 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.521 -2.897 -3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.154 -0.635 -4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.904 -1.510 -3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.212 -2.857 -5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -5.080 -1.556 -6.081 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.397 -2.750 -4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.523 -4.087 -4.484 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.619 -3.026 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.679 -4.217 -6.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -4.180 -5.265 -7.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -4.611 -5.686 -6.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -5.522 -4.532 -7.131 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.378 -4.729 -2.785 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.805 -5.839 -2.034 1.00 0.00 C ATOM 1071 C GLU A 957 -4.440 -6.228 -2.596 1.00 0.00 C ATOM 1072 O GLU A 957 -4.283 -6.418 -3.802 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.745 -7.046 -2.069 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.085 -8.344 -1.634 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.068 -9.322 -1.022 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -7.433 -9.136 0.158 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -7.473 -10.274 -1.721 1.00 0.00 O ATOM 0 H GLU A 957 -6.913 -5.007 -3.608 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.676 -5.517 -1.001 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.600 -6.849 -1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.131 -7.166 -3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.604 -8.809 -2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.300 -8.123 -0.911 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.455 -6.343 -1.712 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.102 -6.708 -2.118 1.00 0.00 C ATOM 1086 C LEU A 958 -1.508 -7.742 -1.167 1.00 0.00 C ATOM 1087 O LEU A 958 -1.783 -7.726 0.034 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.209 -5.466 -2.162 1.00 0.00 C ATOM 1089 CG LEU A 958 0.104 -5.611 -2.932 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.165 -5.756 -4.422 1.00 0.00 C ATOM 1091 CD2 LEU A 958 1.012 -4.419 -2.666 1.00 0.00 C ATOM 0 H LEU A 958 -3.568 -6.189 -0.710 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.154 -7.146 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.779 -4.649 -2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -0.976 -5.174 -1.138 1.00 0.00 H new ATOM 0 HG LEU A 958 0.609 -6.512 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.781 -5.858 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -0.777 -6.641 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -0.692 -4.873 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.942 -4.539 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.514 -3.504 -2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.232 -4.360 -1.600 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.692 -8.638 -1.710 1.00 0.00 N ATOM 1104 CA LEU A 959 -0.057 -9.679 -0.909 1.00 0.00 C ATOM 1105 C LEU A 959 -1.059 -10.321 0.044 1.00 0.00 C ATOM 1106 O LEU A 959 -0.817 -10.411 1.247 1.00 0.00 O ATOM 1107 CB LEU A 959 1.116 -9.097 -0.118 1.00 0.00 C ATOM 1108 CG LEU A 959 2.255 -8.501 -0.946 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.094 -7.557 -0.099 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.121 -9.605 -1.535 1.00 0.00 C ATOM 0 H LEU A 959 -0.454 -8.665 -2.702 1.00 0.00 H new ATOM 0 HA LEU A 959 0.315 -10.448 -1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.732 -8.322 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.527 -9.883 0.515 1.00 0.00 H new ATOM 0 HG LEU A 959 1.821 -7.930 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 959 3.900 -7.143 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.467 -6.747 0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.518 -8.104 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 959 3.926 -9.162 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.546 -10.204 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.512 -10.241 -2.177 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.186 -10.767 -0.502 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.225 -11.402 0.300 1.00 0.00 C ATOM 1124 C ASN A 960 -3.556 -10.560 1.528 1.00 0.00 C ATOM 1125 O ASN A 960 -3.912 -11.091 2.580 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.782 -12.801 0.731 1.00 0.00 C ATOM 1127 CG ASN A 960 -2.206 -13.606 -0.418 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -2.937 -14.276 -1.148 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.890 -13.542 -0.585 1.00 0.00 N ATOM 0 H ASN A 960 -2.403 -10.700 -1.496 1.00 0.00 H new ATOM 0 HA ASN A 960 -4.122 -11.485 -0.313 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -2.036 -12.715 1.521 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.633 -13.334 1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 960 -0.446 -14.061 -1.343 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.323 -12.974 0.044 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.435 -9.244 1.386 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.720 -8.328 2.484 1.00 0.00 C ATOM 1138 C ARG A 961 -4.477 -7.100 1.985 1.00 0.00 C ATOM 1139 O ARG A 961 -3.931 -6.276 1.251 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.421 -7.896 3.167 1.00 0.00 C ATOM 1141 CG ARG A 961 -1.930 -8.879 4.218 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.468 -8.642 4.562 1.00 0.00 C ATOM 1143 NE ARG A 961 0.063 -9.683 5.438 1.00 0.00 N ATOM 1144 CZ ARG A 961 -0.204 -9.758 6.737 1.00 0.00 C ATOM 1145 NH1 ARG A 961 -0.993 -8.858 7.307 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.317 -10.735 7.468 1.00 0.00 N ATOM 0 H ARG A 961 -3.142 -8.788 0.522 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.346 -8.851 3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.647 -7.770 2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.572 -6.923 3.634 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.537 -8.784 5.118 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -2.059 -9.898 3.853 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.119 -8.606 3.644 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.362 -7.671 5.047 1.00 0.00 H new ATOM 0 HE ARG A 961 0.673 -10.392 5.030 1.00 0.00 H new ATOM 0 HH11 ARG A 961 -1.396 -8.106 6.748 1.00 0.00 H new ATOM 0 HH12 ARG A 961 -1.197 -8.917 8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 961 0.924 -11.430 7.033 1.00 0.00 H new ATOM 0 HH22 ARG A 961 0.111 -10.791 8.465 1.00 0.00 H new ATOM 1160 N THR A 962 -5.739 -6.985 2.388 1.00 0.00 N ATOM 1161 CA THR A 962 -6.571 -5.860 1.981 1.00 0.00 C ATOM 1162 C THR A 962 -6.054 -4.552 2.569 1.00 0.00 C ATOM 1163 O THR A 962 -6.033 -4.373 3.787 1.00 0.00 O ATOM 1164 CB THR A 962 -8.036 -6.060 2.414 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.487 -7.363 2.029 1.00 0.00 O ATOM 1166 CG2 THR A 962 -8.934 -5.002 1.790 1.00 0.00 C ATOM 0 H THR A 962 -6.207 -7.657 2.996 1.00 0.00 H new ATOM 0 HA THR A 962 -6.524 -5.810 0.893 1.00 0.00 H new ATOM 0 HB THR A 962 -8.088 -5.964 3.499 1.00 0.00 H new ATOM 0 HG1 THR A 962 -7.911 -7.711 1.316 1.00 0.00 H new ATOM 0 HG21 THR A 962 -9.963 -5.164 2.110 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.606 -4.013 2.109 1.00 0.00 H new ATOM 0 HG23 THR A 962 -8.877 -5.071 0.704 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.637 -3.641 1.696 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.121 -2.348 2.130 1.00 0.00 C ATOM 1176 C ILE A 963 -6.198 -1.272 2.050 1.00 0.00 C ATOM 1177 O ILE A 963 -6.952 -1.202 1.079 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.911 -1.912 1.282 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.770 -2.921 1.427 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.452 -0.521 1.692 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.627 -2.681 0.465 1.00 0.00 C ATOM 0 H ILE A 963 -5.646 -3.774 0.685 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.805 -2.466 3.166 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.211 -1.880 0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.390 -2.883 2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.162 -3.926 1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.596 -0.226 1.084 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.265 0.189 1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.165 -0.528 2.744 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.854 -3.433 0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -1.993 -2.748 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.209 -1.689 0.637 1.00 0.00 H new ATOM 1193 N THR A 964 -6.264 -0.431 3.078 1.00 0.00 N ATOM 1194 CA THR A 964 -7.248 0.643 3.125 1.00 0.00 C ATOM 1195 C THR A 964 -6.572 2.002 3.269 1.00 0.00 C ATOM 1196 O THR A 964 -6.006 2.315 4.317 1.00 0.00 O ATOM 1197 CB THR A 964 -8.237 0.448 4.289 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.702 -0.906 4.315 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.422 1.394 4.156 1.00 0.00 C ATOM 0 H THR A 964 -5.647 -0.473 3.889 1.00 0.00 H new ATOM 0 HA THR A 964 -7.796 0.611 2.183 1.00 0.00 H new ATOM 0 HB THR A 964 -7.717 0.671 5.220 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.329 -1.022 5.059 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.107 1.238 4.989 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.068 2.425 4.165 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.941 1.197 3.218 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.635 2.804 2.212 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.030 4.130 2.223 1.00 0.00 C ATOM 1209 C ILE A 965 -7.050 5.197 2.609 1.00 0.00 C ATOM 1210 O ILE A 965 -8.219 5.116 2.234 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.427 4.486 0.852 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.520 3.355 0.361 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.654 5.794 0.935 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -4.134 3.480 -1.096 1.00 0.00 C ATOM 0 H ILE A 965 -7.099 2.559 1.337 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.233 4.106 2.966 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.239 4.613 0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.615 3.336 0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -5.026 2.402 0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.234 6.031 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.326 6.594 1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -3.848 5.695 1.662 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.491 2.645 -1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -5.033 3.468 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.600 4.417 -1.252 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.598 6.196 3.359 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.469 7.281 3.793 1.00 0.00 C ATOM 1228 C ALA A 966 -6.664 8.530 4.133 1.00 0.00 C ATOM 1229 O ALA A 966 -5.653 8.458 4.834 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.300 6.844 4.990 1.00 0.00 C ATOM 0 H ALA A 966 -5.633 6.277 3.679 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.139 7.527 2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.946 7.664 5.303 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.912 5.985 4.714 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.638 6.569 5.811 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.116 9.675 3.633 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.436 10.941 3.884 1.00 0.00 C ATOM 1238 C LEU A 967 -6.534 11.329 5.356 1.00 0.00 C ATOM 1239 O LEU A 967 -7.427 10.874 6.072 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.036 12.046 3.013 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.566 12.084 1.559 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.352 13.120 0.770 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.074 12.376 1.488 1.00 0.00 C ATOM 0 H LEU A 967 -7.950 9.753 3.051 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.384 10.817 3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.121 11.938 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.808 13.008 3.473 1.00 0.00 H new ATOM 0 HG LEU A 967 -6.746 11.105 1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.003 13.132 -0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.412 12.867 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.205 14.104 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -4.757 12.399 0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -4.870 13.341 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.525 11.597 2.017 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.610 12.173 5.802 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.593 12.626 7.188 1.00 0.00 C ATOM 1257 C LYS A 968 -6.464 13.866 7.366 1.00 0.00 C ATOM 1258 O LYS A 968 -5.995 14.993 7.210 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.159 12.930 7.629 1.00 0.00 C ATOM 1260 CG LYS A 968 -4.032 13.247 9.109 1.00 0.00 C ATOM 1261 CD LYS A 968 -3.913 11.981 9.942 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.053 12.277 11.427 1.00 0.00 C ATOM 1263 NZ LYS A 968 -5.416 12.771 11.769 1.00 0.00 N ATOM 0 H LYS A 968 -4.863 12.557 5.224 1.00 0.00 H new ATOM 0 HA LYS A 968 -5.997 11.827 7.810 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.526 12.074 7.394 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.781 13.774 7.052 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -3.157 13.876 9.274 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.901 13.818 9.436 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -4.681 11.270 9.637 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -2.949 11.509 9.753 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -3.840 11.374 11.999 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -3.313 13.022 11.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -5.587 12.641 12.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -5.489 13.781 11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -6.125 12.236 11.228 1.00 0.00 H new ATOM 1277 N SER A 969 -7.733 13.649 7.696 1.00 0.00 N ATOM 1278 CA SER A 969 -8.670 14.749 7.893 1.00 0.00 C ATOM 1279 C SER A 969 -8.202 15.666 9.019 1.00 0.00 C ATOM 1280 O SER A 969 -7.643 15.223 10.023 1.00 0.00 O ATOM 1281 CB SER A 969 -10.066 14.207 8.208 1.00 0.00 C ATOM 1282 OG SER A 969 -10.080 13.525 9.450 1.00 0.00 O ATOM 0 H SER A 969 -8.136 12.722 7.833 1.00 0.00 H new ATOM 0 HA SER A 969 -8.712 15.328 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 969 -10.782 15.029 8.233 1.00 0.00 H new ATOM 0 HB3 SER A 969 -10.385 13.531 7.415 1.00 0.00 H new ATOM 0 HG SER A 969 -10.983 13.190 9.629 1.00 0.00 H new ATOM 1288 N PRO A 970 -8.435 16.976 8.850 1.00 0.00 N ATOM 1289 CA PRO A 970 -8.047 17.983 9.842 1.00 0.00 C ATOM 1290 C PRO A 970 -9.008 18.034 11.024 1.00 0.00 C ATOM 1291 O PRO A 970 -10.179 18.383 10.870 1.00 0.00 O ATOM 1292 CB PRO A 970 -8.099 19.294 9.054 1.00 0.00 C ATOM 1293 CG PRO A 970 -9.110 19.055 7.986 1.00 0.00 C ATOM 1294 CD PRO A 970 -9.097 17.574 7.679 1.00 0.00 C ATOM 0 HA PRO A 970 -7.071 17.770 10.279 1.00 0.00 H new ATOM 0 HB2 PRO A 970 -8.388 20.129 9.693 1.00 0.00 H new ATOM 0 HB3 PRO A 970 -7.125 19.540 8.630 1.00 0.00 H new ATOM 0 HG2 PRO A 970 -10.100 19.371 8.316 1.00 0.00 H new ATOM 0 HG3 PRO A 970 -8.872 19.635 7.094 1.00 0.00 H new ATOM 0 HD2 PRO A 970 -10.106 17.184 7.548 1.00 0.00 H new ATOM 0 HD3 PRO A 970 -8.552 17.361 6.760 1.00 0.00 H new ATOM 1302 N SER A 971 -8.507 17.684 12.204 1.00 0.00 N ATOM 1303 CA SER A 971 -9.323 17.687 13.413 1.00 0.00 C ATOM 1304 C SER A 971 -9.895 19.076 13.679 1.00 0.00 C ATOM 1305 O SER A 971 -11.064 19.220 14.032 1.00 0.00 O ATOM 1306 CB SER A 971 -8.495 17.225 14.614 1.00 0.00 C ATOM 1307 OG SER A 971 -7.299 17.978 14.728 1.00 0.00 O ATOM 0 H SER A 971 -7.540 17.395 12.349 1.00 0.00 H new ATOM 0 HA SER A 971 -10.151 16.994 13.264 1.00 0.00 H new ATOM 0 HB2 SER A 971 -9.082 17.329 15.526 1.00 0.00 H new ATOM 0 HB3 SER A 971 -8.254 16.167 14.509 1.00 0.00 H new ATOM 0 HG SER A 971 -6.788 17.665 15.504 1.00 0.00 H new ATOM 1313 N GLY A 972 -9.060 20.096 13.506 1.00 0.00 N ATOM 1314 CA GLY A 972 -9.499 21.461 13.731 1.00 0.00 C ATOM 1315 C GLY A 972 -9.808 22.191 12.440 1.00 0.00 C ATOM 1316 O GLY A 972 -9.180 21.962 11.406 1.00 0.00 O ATOM 0 H GLY A 972 -8.087 20.001 13.214 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -10.387 21.454 14.362 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -8.726 22.003 14.275 1.00 0.00 H new ATOM 1320 N PRO A 973 -10.799 23.094 12.488 1.00 0.00 N ATOM 1321 CA PRO A 973 -11.214 23.878 11.321 1.00 0.00 C ATOM 1322 C PRO A 973 -10.026 24.457 10.560 1.00 0.00 C ATOM 1323 O PRO A 973 -8.951 24.656 11.127 1.00 0.00 O ATOM 1324 CB PRO A 973 -12.058 25.000 11.929 1.00 0.00 C ATOM 1325 CG PRO A 973 -12.607 24.422 13.187 1.00 0.00 C ATOM 1326 CD PRO A 973 -11.592 23.418 13.686 1.00 0.00 C ATOM 0 HA PRO A 973 -11.750 23.271 10.592 1.00 0.00 H new ATOM 0 HB2 PRO A 973 -11.454 25.885 12.130 1.00 0.00 H new ATOM 0 HB3 PRO A 973 -12.856 25.306 11.253 1.00 0.00 H new ATOM 0 HG2 PRO A 973 -12.776 25.202 13.929 1.00 0.00 H new ATOM 0 HG3 PRO A 973 -13.568 23.942 13.004 1.00 0.00 H new ATOM 0 HD2 PRO A 973 -10.969 23.838 14.476 1.00 0.00 H new ATOM 0 HD3 PRO A 973 -12.075 22.532 14.098 1.00 0.00 H new ATOM 1334 N SER A 974 -10.227 24.726 9.274 1.00 0.00 N ATOM 1335 CA SER A 974 -9.171 25.280 8.435 1.00 0.00 C ATOM 1336 C SER A 974 -8.997 26.773 8.695 1.00 0.00 C ATOM 1337 O SER A 974 -7.876 27.266 8.819 1.00 0.00 O ATOM 1338 CB SER A 974 -9.487 25.041 6.957 1.00 0.00 C ATOM 1339 OG SER A 974 -10.661 25.733 6.569 1.00 0.00 O ATOM 0 H SER A 974 -11.111 24.569 8.790 1.00 0.00 H new ATOM 0 HA SER A 974 -8.238 24.775 8.686 1.00 0.00 H new ATOM 0 HB2 SER A 974 -8.648 25.370 6.344 1.00 0.00 H new ATOM 0 HB3 SER A 974 -9.614 23.973 6.777 1.00 0.00 H new ATOM 0 HG SER A 974 -10.841 25.566 5.620 1.00 0.00 H new ATOM 1345 N SER A 975 -10.115 27.487 8.777 1.00 0.00 N ATOM 1346 CA SER A 975 -10.087 28.925 9.018 1.00 0.00 C ATOM 1347 C SER A 975 -9.490 29.235 10.387 1.00 0.00 C ATOM 1348 O SER A 975 -9.351 28.350 11.231 1.00 0.00 O ATOM 1349 CB SER A 975 -11.499 29.507 8.922 1.00 0.00 C ATOM 1350 OG SER A 975 -11.463 30.875 8.555 1.00 0.00 O ATOM 0 H SER A 975 -11.051 27.094 8.680 1.00 0.00 H new ATOM 0 HA SER A 975 -9.459 29.384 8.254 1.00 0.00 H new ATOM 0 HB2 SER A 975 -12.078 28.946 8.189 1.00 0.00 H new ATOM 0 HB3 SER A 975 -12.007 29.398 9.880 1.00 0.00 H new ATOM 0 HG SER A 975 -12.377 31.223 8.499 1.00 0.00 H new ATOM 1356 N GLY A 976 -9.138 30.499 10.601 1.00 0.00 N ATOM 1357 CA GLY A 976 -8.560 30.905 11.868 1.00 0.00 C ATOM 1358 C GLY A 976 -8.805 32.369 12.175 1.00 0.00 C ATOM 1359 O GLY A 976 -9.721 32.980 11.626 1.00 0.00 O ATOM 0 H GLY A 976 -9.243 31.250 9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 976 -8.980 30.294 12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 976 -7.487 30.715 11.852 1.00 0.00 H new TER 1363 GLY A 976