data_6y26_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -60.924 46.103 75.050 1.0 33.99 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.768 45.837 75.974 1.0 31.24 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.718 46.924 75.769 1.0 26.67 1 A 1 ATOM 4 O O . GLY A ? 1 ? -59.035 48.096 75.614 1.0 26.9 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -60.067 45.849 76.896 1.0 37.49 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -59.377 44.971 75.779 1.0 37.49 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.682 45.853 75.444 1.0 40.79 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -60.959 46.972 74.862 1.0 40.79 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -60.814 45.641 74.297 1.0 40.79 1 A 1 ATOM 10 N N . SER A ? 2 ? -57.462 46.506 75.848 1.0 24.18 2 A 1 ATOM 11 C CA A SER A ? 2 ? -56.327 47.375 75.569 0.7 22.3 2 A 1 ATOM 12 C CA B SER A ? 2 ? -56.312 47.361 75.581 0.3 22.06 2 A 1 ATOM 13 C C . SER A ? 2 ? -56.007 47.424 74.090 1.0 19.82 2 A 1 ATOM 14 O O . SER A ? 2 ? -56.353 46.544 73.330 1.0 19.11 2 A 1 ATOM 15 C CB A SER A ? 2 ? -55.130 46.837 76.309 0.7 24.73 2 A 1 ATOM 16 C CB B SER A ? 2 ? -55.078 46.790 76.255 0.3 22.96 2 A 1 ATOM 17 O OG A SER A ? 2 ? -55.528 46.663 77.660 0.7 26.3 2 A 1 ATOM 18 O OG B SER A ? 2 ? -54.783 45.532 75.697 0.3 23.47 2 A 1 ATOM 19 H H A SER A ? 2 ? -57.235 45.705 76.065 0.7 29.02 2 A 1 ATOM 20 H H B SER A ? 2 ? -57.239 45.703 76.061 0.3 29.02 2 A 1 ATOM 21 H HA A SER A ? 2 ? -56.531 48.280 75.851 0.7 26.76 2 A 1 ATOM 22 H HA B SER A ? 2 ? -56.511 48.250 75.913 0.3 26.48 2 A 1 ATOM 23 H HB2 A SER A ? 2 ? -54.862 45.986 75.930 0.7 29.67 2 A 1 ATOM 24 H HB2 B SER A ? 2 ? -54.328 47.389 76.114 0.3 27.55 2 A 1 ATOM 25 H HB3 A SER A ? 2 ? -54.396 47.469 76.257 0.7 29.67 2 A 1 ATOM 26 H HB3 B SER A ? 2 ? -55.248 46.689 77.205 0.3 27.55 2 A 1 ATOM 27 H HG A SER A ? 2 ? -54.886 46.364 78.112 0.7 31.56 2 A 1 ATOM 28 H HG B SER A ? 2 ? -54.061 45.240 76.013 0.3 28.16 2 A 1 ATOM 29 N N . HIS A ? 3 ? -55.321 48.484 73.710 1.0 15.6 3 A 1 ATOM 30 C CA . HIS A ? 3 ? -55.077 48.807 72.308 1.0 13.59 3 A 1 ATOM 31 C C . HIS A ? 3 ? -53.732 49.464 72.144 1.0 13.1 3 A 1 ATOM 32 O O . HIS A ? 3 ? -53.128 49.947 73.083 1.0 13.54 3 A 1 ATOM 33 C CB . HIS A ? 3 ? -56.181 49.721 71.753 1.0 13.14 3 A 1 ATOM 34 C CG . HIS A ? 3 ? -57.537 49.108 71.794 1.0 14.18 3 A 1 ATOM 35 C CD2 . HIS A ? 3 ? -58.554 49.229 72.660 1.0 14.72 3 A 1 ATOM 36 N ND1 . HIS A ? 3 ? -57.945 48.187 70.846 1.0 14.44 3 A 1 ATOM 37 C CE1 . HIS A ? 3 ? -59.175 47.764 71.134 1.0 15.31 3 A 1 ATOM 38 N NE2 . HIS A ? 3 ? -59.562 48.377 72.238 1.0 15.87 3 A 1 ATOM 39 H H . HIS A ? 3 ? -54.975 49.052 74.254 1.0 18.72 3 A 1 ATOM 40 H HA . HIS A ? 3 ? -55.056 47.980 71.801 1.0 16.31 3 A 1 ATOM 41 H HB2 . HIS A ? 3 ? -56.208 50.535 72.281 1.0 15.77 3 A 1 ATOM 42 H HB3 . HIS A ? 3 ? -55.978 49.932 70.829 1.0 15.77 3 A 1 ATOM 43 H HD1 . HIS A ? 3 ? -57.476 47.930 70.173 1.0 17.33 3 A 1 ATOM 44 H HD2 . HIS A ? 3 ? -58.579 49.784 73.406 1.0 17.67 3 A 1 ATOM 45 H HE1 . HIS A ? 3 ? -59.672 47.146 70.646 1.0 18.38 3 A 1 ATOM 46 N N . SER A ? 4 ? -53.280 49.496 70.909 1.0 12.14 4 A 1 ATOM 47 C CA . SER A ? 4 ? -51.992 50.119 70.592 1.0 11.73 4 A 1 ATOM 48 C C . SER A ? 4 ? -52.058 50.846 69.261 1.0 10.76 4 A 1 ATOM 49 O O . SER A ? 4 ? -52.869 50.508 68.386 1.0 11.37 4 A 1 ATOM 50 C CB . SER A ? 4 ? -50.896 49.093 70.472 1.0 13.38 4 A 1 ATOM 51 O OG . SER A ? 4 ? -51.155 48.165 69.439 1.0 16.08 4 A 1 ATOM 52 H H . SER A ? 4 ? -53.694 49.167 70.231 1.0 14.57 4 A 1 ATOM 53 H HA . SER A ? 4 ? -51.795 50.755 71.297 1.0 14.08 4 A 1 ATOM 54 H HB2 . SER A ? 4 ? -50.062 49.550 70.280 1.0 16.06 4 A 1 ATOM 55 H HB3 . SER A ? 4 ? -50.825 48.612 71.312 1.0 16.06 4 A 1 ATOM 56 H HG . SER A ? 4 ? -51.205 48.564 68.701 1.0 19.29 4 A 1 ATOM 57 N N . MET A ? 5 ? -51.229 51.843 69.099 1.0 11.39 5 A 1 ATOM 58 C CA . MET A ? 5 ? -50.988 52.494 67.817 1.0 11.33 5 A 1 ATOM 59 C C . MET A ? 5 ? -49.492 52.535 67.627 1.0 11.4 5 A 1 ATOM 60 O O . MET A ? 5 ? -48.750 52.920 68.537 1.0 12.95 5 A 1 ATOM 61 C CB . MET A ? 5 ? -51.505 53.936 67.759 1.0 12.51 5 A 1 ATOM 62 C CG . MET A ? 5 ? -51.290 54.586 66.407 1.0 13.56 5 A 1 ATOM 63 S SD . MET A ? 5 ? -52.129 56.167 66.164 1.0 14.23 5 A 1 ATOM 64 C CE . MET A ? 5 ? -51.114 57.193 67.252 1.0 12.81 5 A 1 ATOM 65 H H . MET A ? 5 ? -50.768 52.184 69.739 1.0 13.67 5 A 1 ATOM 66 H HA . MET A ? 5 ? -51.447 51.991 67.126 1.0 13.6 5 A 1 ATOM 67 H HB2 . MET A ? 5 ? -52.456 53.936 67.944 1.0 15.02 5 A 1 ATOM 68 H HB3 . MET A ? 5 ? -51.037 54.465 68.423 1.0 15.02 5 A 1 ATOM 69 H HG2 . MET A ? 5 ? -50.340 54.743 66.291 1.0 16.27 5 A 1 ATOM 70 H HG3 . MET A ? 5 ? -51.612 53.980 65.722 1.0 16.27 5 A 1 ATOM 71 H HE1 . MET A ? 5 ? -51.321 58.127 67.089 1.0 15.37 5 A 1 ATOM 72 H HE2 . MET A ? 5 ? -51.312 56.967 68.175 1.0 15.37 5 A 1 ATOM 73 H HE3 . MET A ? 5 ? -50.178 57.023 67.063 1.0 15.37 5 A 1 ATOM 74 N N . ARG A ? 6 ? -48.997 52.052 66.492 1.0 10.66 6 A 1 ATOM 75 C CA . ARG A ? 6 ? -47.564 51.972 66.178 1.0 10.52 6 A 1 ATOM 76 C C . ARG A ? 6 ? -47.285 52.448 64.783 1.0 10.56 6 A 1 ATOM 77 O O . ARG A ? 6 ? -48.029 52.058 63.871 1.0 10.91 6 A 1 ATOM 78 C CB A ARG A ? 6 ? -47.023 50.583 66.501 0.53 11.78 6 A 1 ATOM 79 C CB B ARG A ? 6 ? -47.085 50.502 66.127 0.47 11.7 6 A 1 ATOM 80 C CG A ARG A ? 6 ? -47.363 50.074 67.923 0.53 11.93 6 A 1 ATOM 81 C CG B ARG A ? 6 ? -47.077 49.711 67.404 0.47 11.97 6 A 1 ATOM 82 C CD A ARG A ? 6 ? -46.705 50.784 69.064 0.53 12.21 6 A 1 ATOM 83 C CD B ARG A ? 6 ? -46.042 50.245 68.416 0.47 13.34 6 A 1 ATOM 84 N NE A ARG A ? 6 ? -46.910 49.893 70.222 0.53 11.07 6 A 1 ATOM 85 N NE B ARG A ? 6 ? -45.994 49.369 69.574 0.47 13.98 6 A 1 ATOM 86 C CZ A ARG A ? 6 ? -46.100 48.869 70.521 0.53 11.61 6 A 1 ATOM 87 C CZ B ARG A ? 6 ? -46.794 49.490 70.645 0.47 13.9 6 A 1 ATOM 88 N NH1 A ARG A ? 6 ? -45.023 48.652 69.806 0.53 12.34 6 A 1 ATOM 89 N NH1 B ARG A ? 6 ? -47.619 50.530 70.791 0.47 11.91 6 A 1 ATOM 90 N NH2 A ARG A ? 6 ? -46.422 48.013 71.484 0.53 12.55 6 A 1 ATOM 91 N NH2 B ARG A ? 6 ? -46.747 48.562 71.586 0.47 15.0 6 A 1 ATOM 92 H H . ARG A ? 6 ? -49.489 51.751 65.854 1.0 12.79 6 A 1 ATOM 93 H HA . ARG A ? 6 ? -47.057 52.594 66.723 1.0 12.63 6 A 1 ATOM 94 H HB2 A ARG A ? 6 ? -47.396 49.952 65.866 0.53 14.13 6 A 1 ATOM 95 H HB2 B ARG A ? 6 ? -47.663 50.026 65.510 0.47 14.05 6 A 1 ATOM 96 H HB3 A ARG A ? 6 ? -46.056 50.603 66.421 0.53 14.13 6 A 1 ATOM 97 H HB3 B ARG A ? 6 ? -46.174 50.501 65.797 0.47 14.05 6 A 1 ATOM 98 H HG2 A ARG A ? 6 ? -48.320 50.155 68.052 0.53 14.32 6 A 1 ATOM 99 H HG2 B ARG A ? 6 ? -47.955 49.760 67.815 0.47 14.36 6 A 1 ATOM 100 H HG3 A ARG A ? 6 ? -47.099 49.142 67.980 0.53 14.32 6 A 1 ATOM 101 H HG3 B ARG A ? 6 ? -46.856 48.788 67.204 0.47 14.36 6 A 1 ATOM 102 H HD2 A ARG A ? 6 ? -45.758 50.904 68.899 0.53 14.66 6 A 1 ATOM 103 H HD2 B ARG A ? 6 ? -45.164 50.269 68.006 0.47 16.01 6 A 1 ATOM 104 H HD3 A ARG A ? 6 ? -47.126 51.643 69.226 0.53 14.66 6 A 1 ATOM 105 H HD3 B ARG A ? 6 ? -46.297 51.135 68.708 0.47 16.01 6 A 1 ATOM 106 H HE A ARG A ? 6 ? -47.587 50.038 70.733 0.53 13.29 6 A 1 ATOM 107 H HE B ARG A ? 6 ? -45.416 48.733 69.573 0.47 16.77 6 A 1 ATOM 108 H HH11 A ARG A ? 6 ? -44.836 49.167 69.144 0.53 14.81 6 A 1 ATOM 109 H HH11 B ARG A ? 6 ? -47.648 51.145 70.190 0.47 14.29 6 A 1 ATOM 110 H HH12 A ARG A ? 6 ? -44.503 47.994 69.999 0.53 14.81 6 A 1 ATOM 111 H HH12 B ARG A ? 6 ? -48.122 50.585 71.487 0.47 14.29 6 A 1 ATOM 112 H HH21 A ARG A ? 6 ? -47.157 48.114 71.920 0.53 15.06 6 A 1 ATOM 113 H HH21 B ARG A ? 6 ? -46.211 47.894 71.506 0.47 18.0 6 A 1 ATOM 114 H HH22 A ARG A ? 6 ? -45.897 47.358 71.671 0.53 15.06 6 A 1 ATOM 115 H HH22 B ARG A ? 6 ? -47.254 48.625 72.279 0.47 18.0 6 A 1 ATOM 116 N N . TYR A ? 7 ? -46.218 53.200 64.608 1.0 10.09 7 A 1 ATOM 117 C CA . TYR A ? 7 ? -45.681 53.542 63.297 1.0 9.58 7 A 1 ATOM 118 C C . TYR A ? 7 ? -44.324 52.911 63.158 1.0 9.46 7 A 1 ATOM 119 O O . TYR A ? 7 ? -43.477 52.954 64.050 1.0 10.34 7 A 1 ATOM 120 C CB . TYR A ? 7 ? -45.567 55.053 63.132 1.0 10.1 7 A 1 ATOM 121 C CG . TYR A ? 7 ? -46.895 55.745 63.048 1.0 10.69 7 A 1 ATOM 122 C CD1 . TYR A ? 7 ? -47.578 55.830 61.854 1.0 9.64 7 A 1 ATOM 123 C CD2 . TYR A ? 7 ? -47.498 56.383 64.118 1.0 11.61 7 A 1 ATOM 124 C CE1 . TYR A ? 7 ? -48.815 56.432 61.712 1.0 11.28 7 A 1 ATOM 125 C CE2 . TYR A ? 7 ? -48.725 57.048 63.979 1.0 11.58 7 A 1 ATOM 126 C CZ . TYR A ? 7 ? -49.370 57.089 62.780 1.0 10.93 7 A 1 ATOM 127 O OH . TYR A ? 7 ? -50.554 57.770 62.728 1.0 12.26 7 A 1 ATOM 128 H H . TYR A ? 7 ? -45.765 53.539 65.255 1.0 12.11 7 A 1 ATOM 129 H HA . TYR A ? 7 ? -46.265 53.202 62.601 1.0 11.5 7 A 1 ATOM 130 H HB2 . TYR A ? 7 ? -45.091 55.417 63.896 1.0 12.11 7 A 1 ATOM 131 H HB3 . TYR A ? 7 ? -45.080 55.243 62.316 1.0 12.11 7 A 1 ATOM 132 H HD1 . TYR A ? 7 ? -47.183 55.461 61.098 1.0 11.57 7 A 1 ATOM 133 H HD2 . TYR A ? 7 ? -47.079 56.372 64.948 1.0 13.93 7 A 1 ATOM 134 H HE1 . TYR A ? 7 ? -49.266 56.392 60.900 1.0 13.54 7 A 1 ATOM 135 H HE2 . TYR A ? 7 ? -49.104 57.467 64.718 1.0 13.89 7 A 1 ATOM 136 H HH . TYR A ? 7 ? -50.764 57.922 61.929 1.0 14.72 7 A 1 ATOM 137 N N . PHE A ? 8 ? -44.109 52.300 62.002 1.0 9.37 8 A 1 ATOM 138 C CA . PHE A ? 8 ? -42.912 51.566 61.632 1.0 9.57 8 A 1 ATOM 139 C C . PHE A ? 8 ? -42.290 52.284 60.442 1.0 9.49 8 A 1 ATOM 140 O O . PHE A ? 8 ? -43.013 52.724 59.515 1.0 9.99 8 A 1 ATOM 141 C CB . PHE A ? 8 ? -43.265 50.143 61.237 1.0 10.39 8 A 1 ATOM 142 C CG . PHE A ? 8 ? -43.891 49.374 62.349 1.0 10.46 8 A 1 ATOM 143 C CD1 . PHE A ? 8 ? -45.273 49.402 62.546 1.0 11.03 8 A 1 ATOM 144 C CD2 . PHE A ? 8 ? -43.153 48.627 63.203 1.0 11.88 8 A 1 ATOM 145 C CE1 . PHE A ? 8 ? -45.853 48.686 63.587 1.0 12.67 8 A 1 ATOM 146 C CE2 . PHE A ? 8 ? -43.748 47.890 64.230 1.0 11.63 8 A 1 ATOM 147 C CZ . PHE A ? 8 ? -45.088 47.948 64.400 1.0 12.05 8 A 1 ATOM 148 H H . PHE A ? 8 ? -44.688 52.298 61.366 1.0 11.25 8 A 1 ATOM 149 H HA . PHE A ? 8 ? -42.279 51.530 62.365 1.0 11.48 8 A 1 ATOM 150 H HB2 . PHE A ? 8 ? -43.891 50.168 60.497 1.0 12.47 8 A 1 ATOM 151 H HB3 . PHE A ? 8 ? -42.455 49.680 60.970 1.0 12.47 8 A 1 ATOM 152 H HD1 . PHE A ? 8 ? -45.811 49.903 61.976 1.0 13.23 8 A 1 ATOM 153 H HD2 . PHE A ? 8 ? -42.229 48.603 63.104 1.0 14.25 8 A 1 ATOM 154 H HE1 . PHE A ? 8 ? -46.772 48.719 63.720 1.0 15.2 8 A 1 ATOM 155 H HE2 . PHE A ? 8 ? -43.227 47.364 64.792 1.0 13.96 8 A 1 ATOM 156 H HZ . PHE A ? 8 ? -45.483 47.468 65.091 1.0 14.46 8 A 1 ATOM 157 N N . HIS A ? 9 ? -40.959 52.386 60.415 1.0 9.35 9 A 1 ATOM 158 C CA . HIS A ? 9 ? -40.238 53.092 59.365 1.0 9.2 9 A 1 ATOM 159 C C . HIS A ? 9 ? -39.001 52.313 59.050 1.0 9.17 9 A 1 ATOM 160 O O . HIS A ? 9 ? -38.263 51.912 59.932 1.0 9.63 9 A 1 ATOM 161 C CB . HIS A ? 9 ? -39.853 54.524 59.795 1.0 9.67 9 A 1 ATOM 162 C CG . HIS A ? 9 ? -40.924 55.248 60.566 1.0 9.3 9 A 1 ATOM 163 C CD2 . HIS A ? 9 ? -41.697 56.303 60.245 1.0 9.58 9 A 1 ATOM 164 N ND1 . HIS A ? 9 ? -41.218 54.938 61.880 1.0 10.4 9 A 1 ATOM 165 C CE1 . HIS A ? 9 ? -42.152 55.773 62.296 1.0 10.42 9 A 1 ATOM 166 N NE2 . HIS A ? 9 ? -42.470 56.607 61.333 1.0 11.45 9 A 1 ATOM 167 H H . HIS A ? 9 ? -40.442 52.044 61.011 1.0 11.22 9 A 1 ATOM 168 H HA . HIS A ? 9 ? -40.790 53.160 58.570 1.0 11.05 9 A 1 ATOM 169 H HB2 . HIS A ? 9 ? -39.065 54.477 60.359 1.0 11.6 9 A 1 ATOM 170 H HB3 . HIS A ? 9 ? -39.661 55.044 58.999 1.0 11.6 9 A 1 ATOM 171 H HD1 . HIS A ? 9 ? -40.857 54.310 62.345 1.0 12.48 9 A 1 ATOM 172 H HD2 . HIS A ? 9 ? -41.703 56.747 59.428 1.0 11.49 9 A 1 ATOM 173 H HE1 . HIS A ? 9 ? -42.529 55.770 63.146 1.0 12.51 9 A 1 ATOM 174 N N . THR A ? 10 ? -38.721 52.170 57.719 1.0 9.59 10 A 1 ATOM 175 C CA . THR A ? 10 ? -37.478 51.526 57.281 1.0 9.69 10 A 1 ATOM 176 C C . THR A ? 10 ? -36.911 52.330 56.116 1.0 9.94 10 A 1 ATOM 177 O O . THR A ? 10 ? -37.625 52.586 55.135 1.0 10.42 10 A 1 ATOM 178 C CB . THR A ? 10 ? -37.761 50.105 56.760 1.0 9.63 10 A 1 ATOM 179 C CG2 . THR A ? 10 ? -36.456 49.389 56.458 1.0 11.53 10 A 1 ATOM 180 O OG1 . THR A ? 10 ? -38.477 49.339 57.718 1.0 10.6 10 A 1 ATOM 181 H H . THR A ? 10 ? -39.232 52.437 57.081 1.0 11.51 10 A 1 ATOM 182 H HA . THR A ? 10 ? -36.849 51.499 58.019 1.0 11.63 10 A 1 ATOM 183 H HB . THR A ? 10 ? -38.292 50.179 55.952 1.0 11.56 10 A 1 ATOM 184 H HG1 . THR A ? 10 ? -38.286 49.598 58.493 1.0 12.72 10 A 1 ATOM 185 H HG21 . THR A ? 10 ? -36.631 48.460 56.238 1.0 13.83 10 A 1 ATOM 186 H HG22 . THR A ? 10 ? -36.011 49.811 55.708 1.0 13.83 10 A 1 ATOM 187 H HG23 . THR A ? 10 ? -35.872 49.424 57.231 1.0 13.83 10 A 1 ATOM 188 N N . SER A ? 11 ? -35.636 52.668 56.190 1.0 9.84 11 A 1 ATOM 189 C CA . SER A ? 11 ? -34.883 53.230 55.086 1.0 10.14 11 A 1 ATOM 190 C C . SER A ? 11 ? -33.761 52.270 54.769 1.0 10.85 11 A 1 ATOM 191 O O . SER A ? 11 ? -33.077 51.789 55.665 1.0 10.74 11 A 1 ATOM 192 C CB . SER A ? 11 ? -34.275 54.587 55.384 1.0 10.75 11 A 1 ATOM 193 O OG . SER A ? 11 ? -35.289 55.576 55.453 1.0 12.66 11 A 1 ATOM 194 H H . SER A ? 11 ? -35.164 52.576 56.904 1.0 11.81 11 A 1 ATOM 195 H HA . SER A ? 11 ? -35.488 53.344 54.335 1.0 12.17 11 A 1 ATOM 196 H HB2 . SER A ? 11 ? -33.812 54.548 56.235 1.0 12.9 11 A 1 ATOM 197 H HB3 . SER A ? 11 ? -33.653 54.818 54.678 1.0 12.9 11 A 1 ATOM 198 H HG . SER A ? 11 ? -35.842 55.380 56.055 1.0 15.19 11 A 1 ATOM 199 N N . VAL A ? 12 ? -33.564 51.988 53.469 1.0 10.62 12 A 1 ATOM 200 C CA . VAL A ? 12 ? -32.556 51.033 53.009 1.0 11.19 12 A 1 ATOM 201 C C . VAL A ? 12 ? -31.719 51.705 51.907 1.0 10.41 12 A 1 ATOM 202 O O . VAL A ? 12 ? -32.257 52.101 50.880 1.0 11.27 12 A 1 ATOM 203 C CB . VAL A ? 12 ? -33.206 49.740 52.467 1.0 11.65 12 A 1 ATOM 204 C CG1 . VAL A ? 12 ? -32.119 48.783 52.009 1.0 13.49 12 A 1 ATOM 205 C CG2 . VAL A ? 12 ? -34.087 49.076 53.501 1.0 12.29 12 A 1 ATOM 206 H H . VAL A ? 12 ? -34.013 52.345 52.829 1.0 12.75 12 A 1 ATOM 207 H HA . VAL A ? 12 ? -31.968 50.810 53.747 1.0 13.43 12 A 1 ATOM 208 H HB . VAL A ? 12 ? -33.774 49.973 51.716 1.0 13.99 12 A 1 ATOM 209 H HG11 . VAL A ? 12 ? -32.530 47.951 51.727 1.0 16.19 12 A 1 ATOM 210 H HG12 . VAL A ? 12 ? -31.638 49.183 51.267 1.0 16.19 12 A 1 ATOM 211 H HG13 . VAL A ? 12 ? -31.512 48.619 52.747 1.0 16.19 12 A 1 ATOM 212 H HG21 . VAL A ? 12 ? -34.360 48.205 53.171 1.0 14.75 12 A 1 ATOM 213 H HG22 . VAL A ? 12 ? -33.586 48.975 54.325 1.0 14.75 12 A 1 ATOM 214 H HG23 . VAL A ? 12 ? -34.868 49.631 53.654 1.0 14.75 12 A 1 ATOM 215 N N . SER A ? 13 ? -30.422 51.897 52.149 1.0 10.24 13 A 1 ATOM 216 C CA . SER A ? 13 ? -29.551 52.519 51.168 1.0 10.08 13 A 1 ATOM 217 C C . SER A ? 13 ? -29.253 51.551 50.051 1.0 10.98 13 A 1 ATOM 218 O O . SER A ? 13 ? -29.330 50.339 50.196 1.0 11.64 13 A 1 ATOM 219 C CB . SER A ? 13 ? -28.314 53.129 51.805 1.0 10.49 13 A 1 ATOM 220 O OG . SER A ? 13 ? -27.519 52.128 52.369 1.0 12.17 13 A 1 ATOM 221 H H . SER A ? 13 ? -30.024 51.671 52.877 1.0 12.29 13 A 1 ATOM 222 H HA . SER A ? 13 ? -29.997 53.280 50.761 1.0 12.1 13 A 1 ATOM 223 H HB2 . SER A ? 13 ? -27.803 53.596 51.124 1.0 12.59 13 A 1 ATOM 224 H HB3 . SER A ? 13 ? -28.585 53.750 52.499 1.0 12.59 13 A 1 ATOM 225 H HG . SER A ? 13 ? -27.024 52.455 52.964 1.0 14.61 13 A 1 ATOM 226 N N . ARG A ? 14 ? -28.951 52.139 48.917 1.0 11.56 14 A 1 ATOM 227 C CA . ARG A ? 14 ? -28.681 51.375 47.694 1.0 12.45 14 A 1 ATOM 228 C C . ARG A ? 14 ? -27.650 52.144 46.873 1.0 12.41 14 A 1 ATOM 229 O O . ARG A ? 14 ? -27.958 52.719 45.818 1.0 12.46 14 A 1 ATOM 230 C CB . ARG A ? 14 ? -29.993 51.094 46.928 1.0 11.79 14 A 1 ATOM 231 C CG . ARG A ? 14 ? -30.900 52.263 46.801 1.0 12.24 14 A 1 ATOM 232 C CD . ARG A ? 14 ? -32.206 51.965 46.009 1.0 11.91 14 A 1 ATOM 233 N NE . ARG A ? 14 ? -33.096 53.093 46.144 1.0 11.71 14 A 1 ATOM 234 C CZ . ARG A ? 14 ? -34.400 53.089 45.905 1.0 12.0 14 A 1 ATOM 235 N NH1 . ARG A ? 14 ? -34.994 52.022 45.437 1.0 12.52 14 A 1 ATOM 236 N NH2 . ARG A ? 14 ? -35.092 54.199 46.129 1.0 12.95 14 A 1 ATOM 237 H H . ARG A ? 14 ? -28.893 52.992 48.816 1.0 13.87 14 A 1 ATOM 238 H HA . ARG A ? 14 ? -28.293 50.512 47.906 1.0 14.94 14 A 1 ATOM 239 H HB2 . ARG A ? 14 ? -29.769 50.799 46.031 1.0 14.15 14 A 1 ATOM 240 H HB3 . ARG A ? 14 ? -30.478 50.397 47.396 1.0 14.15 14 A 1 ATOM 241 H HG2 . ARG A ? 14 ? -31.155 52.559 47.688 1.0 14.68 14 A 1 ATOM 242 H HG3 . ARG A ? 14 ? -30.430 52.974 46.337 1.0 14.68 14 A 1 ATOM 243 H HD2 . ARG A ? 14 ? -32.002 51.835 45.070 1.0 14.3 14 A 1 ATOM 244 H HD3 . ARG A ? 14 ? -32.639 51.175 46.368 1.0 14.3 14 A 1 ATOM 245 H HE . ARG A ? 14 ? -32.750 53.835 46.406 1.0 14.05 14 A 1 ATOM 246 H HH11 . ARG A ? 14 ? -34.538 51.309 45.281 1.0 15.02 14 A 1 ATOM 247 H HH12 . ARG A ? 14 ? -35.841 52.032 45.286 1.0 15.02 14 A 1 ATOM 248 H HH21 . ARG A ? 14 ? -34.695 54.903 46.423 1.0 15.54 14 A 1 ATOM 249 H HH22 . ARG A ? 14 ? -35.939 54.216 45.978 1.0 15.54 14 A 1 ATOM 250 N N A PRO A ? 15 ? -26.399 52.178 47.335 0.74 13.84 15 A 1 ATOM 251 N N B PRO A ? 15 ? -26.396 52.160 47.326 0.26 12.94 15 A 1 ATOM 252 C CA A PRO A ? 15 ? -25.374 52.972 46.629 0.74 14.47 15 A 1 ATOM 253 C CA B PRO A ? 15 ? -25.388 53.047 46.710 0.26 13.25 15 A 1 ATOM 254 C C A PRO A ? 15 ? -25.322 52.654 45.153 0.74 14.7 15 A 1 ATOM 255 C C B PRO A ? 15 ? -25.143 52.695 45.246 0.26 13.75 15 A 1 ATOM 256 O O A PRO A ? 15 ? -25.302 51.495 44.732 0.74 15.4 15 A 1 ATOM 257 O O B PRO A ? 15 ? -24.831 51.550 44.911 0.26 13.34 15 A 1 ATOM 258 C CB A PRO A ? 15 ? -24.082 52.594 47.356 0.74 15.74 15 A 1 ATOM 259 C CB B PRO A ? 15 ? -24.144 52.832 47.589 0.26 13.04 15 A 1 ATOM 260 C CG A PRO A ? 15 ? -24.576 52.406 48.758 0.74 15.66 15 A 1 ATOM 261 C CG B PRO A ? 15 ? -24.342 51.402 48.143 0.26 12.75 15 A 1 ATOM 262 C CD A PRO A ? 15 ? -25.826 51.561 48.535 0.74 15.3 15 A 1 ATOM 263 C CD B PRO A ? 15 ? -25.815 51.195 48.277 0.26 13.13 15 A 1 ATOM 264 H HA A PRO A ? 15 ? -25.544 53.920 46.738 0.74 17.36 15 A 1 ATOM 265 H HA B PRO A ? 15 ? -25.665 53.974 46.767 0.26 15.9 15 A 1 ATOM 266 H HB2 A PRO A ? 15 ? -23.708 51.776 46.993 0.74 18.89 15 A 1 ATOM 267 H HB2 B PRO A ? 15 ? -23.338 52.894 47.054 0.26 15.65 15 A 1 ATOM 268 H HB3 A PRO A ? 15 ? -23.431 53.311 47.297 0.74 18.89 15 A 1 ATOM 269 H HB3 B PRO A ? 15 ? -24.118 53.487 48.303 0.26 15.65 15 A 1 ATOM 270 H HG2 A PRO A ? 15 ? -23.917 51.937 49.295 0.74 18.79 15 A 1 ATOM 271 H HG2 B PRO A ? 15 ? -23.964 50.759 47.524 0.26 15.31 15 A 1 ATOM 272 H HG3 A PRO A ? 15 ? -24.787 53.261 49.166 0.74 18.79 15 A 1 ATOM 273 H HG3 B PRO A ? 15 ? -23.907 51.326 49.008 0.26 15.31 15 A 1 ATOM 274 H HD2 A PRO A ? 15 ? -25.598 50.632 48.377 0.74 18.35 15 A 1 ATOM 275 H HD2 B PRO A ? 15 ? -26.057 50.287 48.036 0.26 15.76 15 A 1 ATOM 276 H HD3 A PRO A ? 15 ? -26.435 51.630 49.288 0.74 18.35 15 A 1 ATOM 277 H HD3 B PRO A ? 15 ? -26.107 51.388 49.182 0.26 15.76 15 A 1 ATOM 278 N N . GLY A ? 16 ? -25.253 53.715 44.379 1.0 14.09 16 A 1 ATOM 279 C CA . GLY A ? 16 ? -25.176 53.563 42.922 1.0 14.97 16 A 1 ATOM 280 C C . GLY A ? 16 ? -26.508 53.335 42.266 1.0 14.95 16 A 1 ATOM 281 O O . GLY A ? 16 ? -26.557 53.249 41.014 1.0 16.02 16 A 1 ATOM 282 H H A GLY A ? 16 ? -25.248 54.529 44.658 0.74 16.91 16 A 1 ATOM 283 H H B GLY A ? 16 ? -25.376 54.531 44.620 0.26 16.91 16 A 1 ATOM 284 H HA2 . GLY A ? 16 ? -24.789 54.367 42.542 1.0 17.97 16 A 1 ATOM 285 H HA3 . GLY A ? 16 ? -24.605 52.807 42.714 1.0 17.97 16 A 1 ATOM 286 N N . ARG A ? 17 ? -27.596 53.295 43.018 1.0 12.82 17 A 1 ATOM 287 C CA . ARG A ? 17 ? -28.962 53.041 42.549 1.0 11.77 17 A 1 ATOM 288 C C . ARG A ? 17 ? -29.933 54.053 43.142 1.0 12.2 17 A 1 ATOM 289 O O . ARG A ? 17 ? -31.077 53.731 43.415 1.0 11.53 17 A 1 ATOM 290 C CB . ARG A ? 17 ? -29.389 51.590 42.868 1.0 13.29 17 A 1 ATOM 291 C CG . ARG A ? 17 ? -28.447 50.567 42.250 1.0 13.98 17 A 1 ATOM 292 C CD . ARG A ? 17 ? -28.918 49.156 42.389 1.0 16.07 17 A 1 ATOM 293 N NE . ARG A ? 17 ? -29.072 48.703 43.767 1.0 17.0 17 A 1 ATOM 294 C CZ . ARG A ? 17 ? -30.203 48.454 44.399 1.0 17.7 17 A 1 ATOM 295 N NH1 . ARG A ? 17 ? -31.374 48.668 43.848 1.0 17.72 17 A 1 ATOM 296 N NH2 . ARG A ? 17 ? -30.157 47.974 45.627 1.0 19.44 17 A 1 ATOM 297 H H . ARG A ? 17 ? -27.572 53.421 43.869 1.0 15.38 17 A 1 ATOM 298 H HA . ARG A ? 17 ? -28.990 53.152 41.586 1.0 14.13 17 A 1 ATOM 299 H HB2 . ARG A ? 17 ? -29.387 51.463 43.830 1.0 15.95 17 A 1 ATOM 300 H HB3 . ARG A ? 17 ? -30.279 51.436 42.515 1.0 15.95 17 A 1 ATOM 301 H HG2 . ARG A ? 17 ? -28.357 50.757 41.304 1.0 16.78 17 A 1 ATOM 302 H HG3 . ARG A ? 17 ? -27.583 50.634 42.687 1.0 16.78 17 A 1 ATOM 303 H HD2 . ARG A ? 17 ? -29.783 49.074 41.956 1.0 19.29 17 A 1 ATOM 304 H HD3 . ARG A ? 17 ? -28.275 48.571 41.959 1.0 19.29 17 A 1 ATOM 305 H HE . ARG A ? 17 ? -28.348 48.586 44.216 1.0 20.4 17 A 1 ATOM 306 H HH11 . ARG A ? 17 ? -31.423 48.981 43.049 1.0 21.26 17 A 1 ATOM 307 H HH12 . ARG A ? 17 ? -32.093 48.496 44.287 1.0 21.26 17 A 1 ATOM 308 H HH21 . ARG A ? 17 ? -29.398 47.828 46.004 1.0 23.32 17 A 1 ATOM 309 H HH22 . ARG A ? 17 ? -30.886 47.808 46.051 1.0 23.32 17 A 1 ATOM 310 N N . GLY A ? 18 ? -29.470 55.279 43.259 1.0 12.8 18 A 1 ATOM 311 C CA . GLY A ? 18 ? -30.235 56.403 43.745 1.0 12.46 18 A 1 ATOM 312 C C . GLY A ? 18 ? -30.204 56.495 45.257 1.0 12.01 18 A 1 ATOM 313 O O . GLY A ? 18 ? -29.316 55.962 45.935 1.0 13.53 18 A 1 ATOM 314 H H . GLY A ? 18 ? -28.666 55.500 43.050 1.0 15.35 18 A 1 ATOM 315 H HA2 . GLY A ? 18 ? -29.871 57.224 43.379 1.0 14.95 18 A 1 ATOM 316 H HA3 . GLY A ? 18 ? -31.158 56.313 43.461 1.0 14.95 18 A 1 ATOM 317 N N . GLU A ? 19 ? -31.176 57.200 45.779 1.0 12.25 19 A 1 ATOM 318 C CA . GLU A ? 19 ? -31.242 57.502 47.204 1.0 12.45 19 A 1 ATOM 319 C C . GLU A ? 19 ? -31.950 56.401 47.965 1.0 11.69 19 A 1 ATOM 320 O O . GLU A ? 19 ? -32.711 55.622 47.395 1.0 12.26 19 A 1 ATOM 321 C CB . GLU A ? 19 ? -31.960 58.847 47.421 1.0 15.91 19 A 1 ATOM 322 C CG . GLU A ? 19 ? -31.138 60.038 46.927 1.0 18.36 19 A 1 ATOM 323 C CD . GLU A ? 19 ? -29.833 60.158 47.699 1.0 20.79 19 A 1 ATOM 324 O OE1 . GLU A ? 19 ? -29.764 60.100 48.950 1.0 19.27 19 A 1 ATOM 325 O OE2 . GLU A ? 19 ? -28.794 60.353 47.031 1.0 24.84 19 A 1 ATOM 326 H H . GLU A ? 19 ? -31.829 57.528 45.326 1.0 14.71 19 A 1 ATOM 327 H HA . GLU A ? 19 ? -30.343 57.574 47.561 1.0 14.94 19 A 1 ATOM 328 H HB2 . GLU A ? 19 ? -32.801 58.839 46.935 1.0 19.09 19 A 1 ATOM 329 H HB3 . GLU A ? 19 ? -32.126 58.968 48.369 1.0 19.09 19 A 1 ATOM 330 H HG2 . GLU A ? 19 ? -30.929 59.918 45.987 1.0 22.03 19 A 1 ATOM 331 H HG3 . GLU A ? 19 ? -31.647 60.855 47.052 1.0 22.03 19 A 1 ATOM 332 N N . PRO A ? 20 ? -31.802 56.328 49.283 1.0 11.8 20 A 1 ATOM 333 C CA . PRO A ? 20 ? -32.400 55.221 50.037 1.0 11.23 20 A 1 ATOM 334 C C . PRO A ? 20 ? -33.911 55.177 49.887 1.0 11.85 20 A 1 ATOM 335 O O . PRO A ? 20 ? -34.571 56.211 49.963 1.0 13.4 20 A 1 ATOM 336 C CB . PRO A ? 20 ? -31.981 55.529 51.508 1.0 11.68 20 A 1 ATOM 337 C CG . PRO A ? 20 ? -30.669 56.232 51.339 1.0 11.83 20 A 1 ATOM 338 C CD . PRO A ? 20 ? -30.831 57.088 50.109 1.0 12.59 20 A 1 ATOM 339 H HA . PRO A ? 20 ? -32.025 54.375 49.748 1.0 13.47 20 A 1 ATOM 340 H HB2 . PRO A ? 20 ? -32.637 56.100 51.935 1.0 14.02 20 A 1 ATOM 341 H HB3 . PRO A ? 20 ? -31.879 54.705 52.010 1.0 14.02 20 A 1 ATOM 342 H HG2 . PRO A ? 20 ? -30.486 56.780 52.118 1.0 14.2 20 A 1 ATOM 343 H HG3 . PRO A ? 20 ? -29.959 55.582 51.216 1.0 14.2 20 A 1 ATOM 344 H HD2 . PRO A ? 20 ? -31.185 57.960 50.340 1.0 15.1 20 A 1 ATOM 345 H HD3 . PRO A ? 20 ? -29.985 57.185 49.643 1.0 15.1 20 A 1 ATOM 346 N N . ARG A ? 21 ? -34.460 53.999 49.760 1.0 10.89 21 A 1 ATOM 347 C CA . ARG A ? 21 ? -35.905 53.815 49.729 1.0 11.18 21 A 1 ATOM 348 C C . ARG A ? 21 ? -36.440 53.912 51.158 1.0 10.58 21 A 1 ATOM 349 O O . ARG A ? 21 ? -35.904 53.265 52.060 1.0 11.41 21 A 1 ATOM 350 C CB . ARG A ? 21 ? -36.278 52.473 49.125 1.0 12.56 21 A 1 ATOM 351 C CG . ARG A ? 21 ? -37.792 52.287 48.871 1.0 12.92 21 A 1 ATOM 352 C CD . ARG A ? 21 ? -38.079 50.974 48.240 1.0 14.25 21 A 1 ATOM 353 N NE . ARG A ? 21 ? -39.485 50.895 47.841 1.0 14.27 21 A 1 ATOM 354 C CZ . ARG A ? 21 ? -39.943 49.964 47.017 1.0 16.0 21 A 1 ATOM 355 N NH1 . ARG A ? 21 ? -39.110 49.055 46.509 1.0 16.53 21 A 1 ATOM 356 N NH2 . ARG A ? 21 ? -41.222 49.953 46.715 1.0 16.29 21 A 1 ATOM 357 H H . ARG A ? 21 ? -34.017 53.265 49.686 1.0 13.07 21 A 1 ATOM 358 H HA . ARG A ? 21 ? -36.312 54.503 49.178 1.0 13.42 21 A 1 ATOM 359 H HB2 . ARG A ? 21 ? -35.824 52.381 48.272 1.0 15.08 21 A 1 ATOM 360 H HB3 . ARG A ? 21 ? -35.994 51.772 49.729 1.0 15.08 21 A 1 ATOM 361 H HG2 . ARG A ? 21 ? -38.267 52.330 49.715 1.0 15.5 21 A 1 ATOM 362 H HG3 . ARG A ? 21 ? -38.106 52.986 48.276 1.0 15.5 21 A 1 ATOM 363 H HD2 . ARG A ? 21 ? -37.527 50.865 47.451 1.0 17.1 21 A 1 ATOM 364 H HD3 . ARG A ? 21 ? -37.897 50.263 48.874 1.0 17.1 21 A 1 ATOM 365 H HE . ARG A ? 21 ? -40.035 51.477 48.154 1.0 17.12 21 A 1 ATOM 366 H HH11 . ARG A ? 21 ? -38.275 49.073 46.715 1.0 19.84 21 A 1 ATOM 367 H HH12 . ARG A ? 21 ? -39.407 48.451 45.974 1.0 19.84 21 A 1 ATOM 368 H HH21 . ARG A ? 21 ? -41.748 50.545 47.052 1.0 19.55 21 A 1 ATOM 369 H HH22 . ARG A ? 21 ? -41.533 49.354 46.183 1.0 19.55 21 A 1 ATOM 370 N N . PHE A ? 22 ? -37.529 54.671 51.305 1.0 10.35 22 A 1 ATOM 371 C CA . PHE A ? 22 ? -38.182 54.876 52.615 1.0 10.12 22 A 1 ATOM 372 C C . PHE A ? 22 ? -39.603 54.328 52.549 1.0 10.26 22 A 1 ATOM 373 O O . PHE A ? 22 ? -40.383 54.698 51.672 1.0 11.15 22 A 1 ATOM 374 C CB . PHE A ? 22 ? -38.248 56.376 52.926 1.0 10.72 22 A 1 ATOM 375 C CG . PHE A ? 22 ? -39.010 56.709 54.188 1.0 11.34 22 A 1 ATOM 376 C CD1 . PHE A ? 22 ? -38.432 56.405 55.400 1.0 12.37 22 A 1 ATOM 377 C CD2 . PHE A ? 22 ? -40.235 57.334 54.139 1.0 11.96 22 A 1 ATOM 378 C CE1 . PHE A ? 22 ? -39.120 56.745 56.559 1.0 13.75 22 A 1 ATOM 379 C CE2 . PHE A ? 22 ? -40.881 57.688 55.285 1.0 13.18 22 A 1 ATOM 380 C CZ . PHE A ? 22 ? -40.331 57.372 56.486 1.0 12.46 22 A 1 ATOM 381 H H . PHE A ? 22 ? -37.916 55.085 50.657 1.0 12.42 22 A 1 ATOM 382 H HA . PHE A ? 22 ? -37.693 54.409 53.311 1.0 12.15 22 A 1 ATOM 383 H HB2 . PHE A ? 22 ? -37.343 56.713 53.029 1.0 12.86 22 A 1 ATOM 384 H HB3 . PHE A ? 22 ? -38.688 56.828 52.188 1.0 12.86 22 A 1 ATOM 385 H HD1 . PHE A ? 22 ? -37.603 55.984 55.443 1.0 14.84 22 A 1 ATOM 386 H HD2 . PHE A ? 22 ? -40.625 57.518 53.316 1.0 14.36 22 A 1 ATOM 387 H HE1 . PHE A ? 22 ? -38.754 56.544 57.390 1.0 16.5 22 A 1 ATOM 388 H HE2 . PHE A ? 22 ? -41.693 58.141 55.244 1.0 15.82 22 A 1 ATOM 389 H HZ . PHE A ? 22 ? -40.785 57.585 57.269 1.0 14.95 22 A 1 ATOM 390 N N . ILE A ? 23 ? -39.952 53.437 53.503 1.0 10.31 23 A 1 ATOM 391 C CA A ILE A ? 23 ? -41.280 52.844 53.611 0.82 9.97 23 A 1 ATOM 392 C CA B ILE A ? 23 ? -41.268 52.807 53.617 0.18 10.09 23 A 1 ATOM 393 C C . ILE A ? 23 ? -41.713 52.971 55.061 1.0 9.83 23 A 1 ATOM 394 O O . ILE A ? 23 ? -40.994 52.547 55.958 1.0 10.19 23 A 1 ATOM 395 C CB A ILE A ? 23 ? -41.320 51.360 53.180 0.82 10.72 23 A 1 ATOM 396 C CB B ILE A ? 23 ? -41.203 51.291 53.320 0.18 10.32 23 A 1 ATOM 397 C CG1 A ILE A ? 23 ? -40.973 51.251 51.680 0.82 12.87 23 A 1 ATOM 398 C CG1 B ILE A ? 23 ? -40.568 50.996 51.963 0.18 10.45 23 A 1 ATOM 399 C CG2 A ILE A ? 23 ? -42.682 50.741 53.465 0.82 12.29 23 A 1 ATOM 400 C CG2 B ILE A ? 23 ? -42.591 50.658 53.381 0.18 10.76 23 A 1 ATOM 401 C CD1 A ILE A ? 23 ? -40.685 49.858 51.204 0.82 14.49 23 A 1 ATOM 402 C CD1 B ILE A ? 23 ? -41.495 51.206 50.836 0.18 10.3 23 A 1 ATOM 403 H H A ILE A ? 23 ? -39.412 53.160 54.112 0.82 12.37 23 A 1 ATOM 404 H H B ILE A ? 23 ? -39.413 53.177 54.119 0.18 12.37 23 A 1 ATOM 405 H HA A ILE A ? 23 ? -41.889 53.333 53.035 0.82 11.97 23 A 1 ATOM 406 H HA B ILE A ? 23 ? -41.884 53.237 53.004 0.18 12.11 23 A 1 ATOM 407 H HB A ILE A ? 23 ? -40.662 50.870 53.698 0.82 12.87 23 A 1 ATOM 408 H HB B ILE A ? 23 ? -40.641 50.903 54.008 0.18 12.39 23 A 1 ATOM 409 H HG12 A ILE A ? 23 ? -41.725 51.586 51.165 0.82 15.44 23 A 1 ATOM 410 H HG12 B ILE A ? 23 ? -39.807 51.582 51.838 0.18 12.55 23 A 1 ATOM 411 H HG13 A ILE A ? 23 ? -40.185 51.788 51.506 0.82 15.44 23 A 1 ATOM 412 H HG13 B ILE A ? 23 ? -40.281 50.069 51.945 0.18 12.55 23 A 1 ATOM 413 H HG21 A ILE A ? 23 ? -42.702 49.842 53.103 0.82 14.74 23 A 1 ATOM 414 H HG21 B ILE A ? 23 ? -42.550 49.767 53.000 0.18 12.91 23 A 1 ATOM 415 H HG22 A ILE A ? 23 ? -42.823 50.716 54.424 0.82 14.74 23 A 1 ATOM 416 H HG22 B ILE A ? 23 ? -42.875 50.608 54.308 0.18 12.91 23 A 1 ATOM 417 H HG23 A ILE A ? 23 ? -43.369 51.282 53.044 0.82 14.74 23 A 1 ATOM 418 H HG23 B ILE A ? 23 ? -43.211 51.206 52.875 0.18 12.91 23 A 1 ATOM 419 H HD11 A ILE A ? 23 ? -40.470 49.885 50.258 0.82 17.39 23 A 1 ATOM 420 H HD11 B ILE A ? 23 ? -40.982 51.299 50.018 0.18 12.35 23 A 1 ATOM 421 H HD12 A ILE A ? 23 ? -39.933 49.502 51.704 0.82 17.39 23 A 1 ATOM 422 H HD12 B ILE A ? 23 ? -42.090 50.442 50.769 0.18 12.35 23 A 1 ATOM 423 H HD13 A ILE A ? 23 ? -41.469 49.306 51.348 0.82 17.39 23 A 1 ATOM 424 H HD13 B ILE A ? 23 ? -42.010 52.012 50.997 0.18 12.35 23 A 1 ATOM 425 N N . THR A ? 24 ? -42.917 53.543 55.275 1.0 9.8 24 A 1 ATOM 426 C CA . THR A ? 24 ? -43.492 53.587 56.616 1.0 10.28 24 A 1 ATOM 427 C C . THR A ? 24 ? -44.943 53.138 56.564 1.0 10.49 24 A 1 ATOM 428 O O . THR A ? 24 ? -45.674 53.454 55.609 1.0 10.56 24 A 1 ATOM 429 C CB . THR A ? 24 ? -43.360 54.978 57.239 1.0 10.26 24 A 1 ATOM 430 C CG2 . THR A ? 24 ? -43.850 56.133 56.414 1.0 10.29 24 A 1 ATOM 431 O OG1 . THR A ? 24 ? -44.097 55.015 58.469 1.0 10.71 24 A 1 ATOM 432 H H . THR A ? 24 ? -43.403 53.903 54.664 1.0 11.75 24 A 1 ATOM 433 H HA . THR A ? 24 ? -43.021 52.969 57.197 1.0 12.34 24 A 1 ATOM 434 H HB . THR A ? 24 ? -42.404 55.111 57.346 1.0 12.32 24 A 1 ATOM 435 H HG1 . THR A ? 24 ? -43.906 54.346 58.939 1.0 12.86 24 A 1 ATOM 436 H HG21 . THR A ? 24 ? -43.827 56.949 56.939 1.0 12.34 24 A 1 ATOM 437 H HG22 . THR A ? 24 ? -43.286 56.246 55.633 1.0 12.34 24 A 1 ATOM 438 H HG23 . THR A ? 24 ? -44.761 55.971 56.124 1.0 12.34 24 A 1 ATOM 439 N N . VAL A ? 25 ? -45.360 52.411 57.605 1.0 10.34 25 A 1 ATOM 440 C CA . VAL A ? 25 ? -46.725 51.939 57.774 1.0 9.71 25 A 1 ATOM 441 C C . VAL A ? 25 ? -47.163 52.248 59.193 1.0 9.72 25 A 1 ATOM 442 O O . VAL A ? 25 ? -46.341 52.250 60.097 1.0 10.32 25 A 1 ATOM 443 C CB . VAL A ? 25 ? -46.858 50.433 57.435 1.0 10.38 25 A 1 ATOM 444 C CG1 . VAL A ? 25 ? -46.630 50.159 55.991 1.0 11.16 25 A 1 ATOM 445 C CG2 . VAL A ? 25 ? -45.882 49.598 58.250 1.0 12.11 25 A 1 ATOM 446 H H . VAL A ? 25 ? -44.845 52.171 58.250 1.0 12.41 25 A 1 ATOM 447 H HA . VAL A ? 25 ? -47.319 52.419 57.175 1.0 11.65 25 A 1 ATOM 448 H HB . VAL A ? 25 ? -47.767 50.180 57.658 1.0 12.45 25 A 1 ATOM 449 H HG11 . VAL A ? 25 ? -46.708 49.204 55.835 1.0 13.39 25 A 1 ATOM 450 H HG12 . VAL A ? 25 ? -47.297 50.634 55.470 1.0 13.39 25 A 1 ATOM 451 H HG13 . VAL A ? 25 ? -45.742 50.463 55.747 1.0 13.39 25 A 1 ATOM 452 H HG21 . VAL A ? 25 ? -45.984 48.665 58.006 1.0 14.53 25 A 1 ATOM 453 H HG22 . VAL A ? 25 ? -44.978 49.892 58.058 1.0 14.53 25 A 1 ATOM 454 H HG23 . VAL A ? 25 ? -46.075 49.716 59.193 1.0 14.53 25 A 1 ATOM 455 N N . GLY A ? 26 ? -48.466 52.447 59.351 1.0 9.83 26 A 1 ATOM 456 C CA . GLY A ? 26 ? -49.075 52.650 60.652 1.0 9.89 26 A 1 ATOM 457 C C . GLY A ? 26 ? -50.093 51.560 60.910 1.0 10.69 26 A 1 ATOM 458 O O . GLY A ? 26 ? -50.843 51.172 59.998 1.0 10.59 26 A 1 ATOM 459 H H . GLY A ? 26 ? -49.029 52.469 58.702 1.0 11.8 26 A 1 ATOM 460 H HA2 . GLY A ? 26 ? -48.397 52.621 61.346 1.0 11.87 26 A 1 ATOM 461 H HA3 . GLY A ? 26 ? -49.519 53.512 60.682 1.0 11.87 26 A 1 ATOM 462 N N . TYR A ? 27 ? -50.172 51.101 62.166 1.0 10.42 27 A 1 ATOM 463 C CA . TYR A ? 27 ? -51.106 50.099 62.667 1.0 10.08 27 A 1 ATOM 464 C C . TYR A ? 27 ? -51.864 50.622 63.859 1.0 10.37 27 A 1 ATOM 465 O O . TYR A ? 27 ? -51.282 51.279 64.719 1.0 10.97 27 A 1 ATOM 466 C CB . TYR A ? 27 ? -50.330 48.832 63.060 1.0 10.48 27 A 1 ATOM 467 C CG . TYR A ? 27 ? -49.820 47.999 61.881 1.0 11.94 27 A 1 ATOM 468 C CD1 . TYR A ? 27 ? -48.613 48.313 61.268 1.0 14.08 27 A 1 ATOM 469 C CD2 . TYR A ? 27 ? -50.565 46.913 61.417 1.0 13.29 27 A 1 ATOM 470 C CE1 . TYR A ? 27 ? -48.171 47.536 60.264 1.0 16.07 27 A 1 ATOM 471 C CE2 . TYR A ? 27 ? -50.081 46.170 60.337 1.0 16.32 27 A 1 ATOM 472 C CZ . TYR A ? 27 ? -48.907 46.527 59.788 1.0 18.48 27 A 1 ATOM 473 O OH . TYR A ? 27 ? -48.395 45.805 58.702 1.0 23.44 27 A 1 ATOM 474 H H . TYR A ? 27 ? -49.653 51.381 62.791 1.0 12.51 27 A 1 ATOM 475 H HA . TYR A ? 27 ? -51.764 49.888 61.987 1.0 12.1 27 A 1 ATOM 476 H HB2 . TYR A ? 27 ? -49.558 49.094 63.585 1.0 12.58 27 A 1 ATOM 477 H HB3 . TYR A ? 27 ? -50.913 48.264 63.587 1.0 12.58 27 A 1 ATOM 478 H HD1 . TYR A ? 27 ? -48.120 49.050 61.548 1.0 16.89 27 A 1 ATOM 479 H HD2 . TYR A ? 27 ? -51.371 46.687 61.821 1.0 15.95 27 A 1 ATOM 480 H HE1 . TYR A ? 27 ? -47.334 47.705 59.893 1.0 19.28 27 A 1 ATOM 481 H HE2 . TYR A ? 27 ? -50.560 45.444 60.006 1.0 19.58 27 A 1 ATOM 482 H HH . TYR A ? 27 ? -48.889 45.146 58.536 1.0 28.13 27 A 1 ATOM 483 N N . VAL A ? 28 ? -53.124 50.243 63.959 1.0 9.99 28 A 1 ATOM 484 C CA . VAL A ? 28 ? -53.841 50.204 65.240 1.0 10.22 28 A 1 ATOM 485 C C . VAL A ? 28 ? -54.050 48.739 65.546 1.0 10.27 28 A 1 ATOM 486 O O . VAL A ? 28 ? -54.583 48.001 64.714 1.0 9.76 28 A 1 ATOM 487 C CB . VAL A ? 28 ? -55.141 50.993 65.179 1.0 10.81 28 A 1 ATOM 488 C CG1 . VAL A ? 28 ? -55.901 50.749 66.522 1.0 12.03 28 A 1 ATOM 489 C CG2 . VAL A ? 28 ? -54.885 52.487 65.055 1.0 11.3 28 A 1 ATOM 490 H H . VAL A ? 28 ? -53.603 49.996 63.288 1.0 11.99 28 A 1 ATOM 491 H HA . VAL A ? 28 ? -53.318 50.599 65.956 1.0 12.27 28 A 1 ATOM 492 H HB . VAL A ? 28 ? -55.653 50.707 64.405 1.0 12.97 28 A 1 ATOM 493 H HG11 . VAL A ? 28 ? -56.675 51.332 66.559 1.0 14.44 28 A 1 ATOM 494 H HG12 . VAL A ? 28 ? -56.184 49.821 66.562 1.0 14.44 28 A 1 ATOM 495 H HG13 . VAL A ? 28 ? -55.304 50.944 67.261 1.0 14.44 28 A 1 ATOM 496 H HG21 . VAL A ? 28 ? -55.735 52.948 64.970 1.0 13.55 28 A 1 ATOM 497 H HG22 . VAL A ? 28 ? -54.420 52.794 65.849 1.0 13.55 28 A 1 ATOM 498 H HG23 . VAL A ? 28 ? -54.341 52.650 64.269 1.0 13.55 28 A 1 ATOM 499 N N . ASP A ? 29 ? -53.536 48.277 66.674 1.0 10.7 29 A 1 ATOM 500 C CA . ASP A ? 29 ? -53.595 46.838 67.006 1.0 11.51 29 A 1 ATOM 501 C C . ASP A ? 29 ? -52.989 46.087 65.823 1.0 10.61 29 A 1 ATOM 502 O O . ASP A ? 29 ? -51.862 46.441 65.411 1.0 11.66 29 A 1 ATOM 503 C CB . ASP A ? 29 ? -55.011 46.404 67.408 1.0 11.84 29 A 1 ATOM 504 C CG . ASP A ? 29 ? -55.529 47.166 68.591 1.0 13.38 29 A 1 ATOM 505 O OD1 . ASP A ? 29 ? -54.755 47.541 69.441 1.0 14.67 29 A 1 ATOM 506 O OD2 . ASP A ? 29 ? -56.736 47.449 68.585 1.0 15.18 29 A 1 ATOM 507 H H . ASP A ? 29 ? -53.149 48.764 67.267 1.0 12.84 29 A 1 ATOM 508 H HA . ASP A ? 29 ? -53.035 46.695 67.784 1.0 13.82 29 A 1 ATOM 509 H HB2 . ASP A ? 29 ? -55.613 46.558 66.663 1.0 14.21 29 A 1 ATOM 510 H HB3 . ASP A ? 29 ? -55.000 45.462 67.637 1.0 14.21 29 A 1 ATOM 511 N N . ASP A ? 30 ? -53.667 45.101 65.246 1.0 10.8 30 A 1 ATOM 512 C CA . ASP A ? 30 ? -53.119 44.336 64.132 1.0 11.98 30 A 1 ATOM 513 C C . ASP A ? 30 ? -53.724 44.767 62.815 1.0 11.58 30 A 1 ATOM 514 O O . ASP A ? 30 ? -53.770 43.985 61.868 1.0 13.12 30 A 1 ATOM 515 C CB . ASP A ? 30 ? -53.241 42.822 64.370 1.0 11.88 30 A 1 ATOM 516 C CG . ASP A ? 30 ? -52.568 42.419 65.613 1.0 12.74 30 A 1 ATOM 517 O OD1 . ASP A ? 30 ? -51.415 42.887 65.855 1.0 15.9 30 A 1 ATOM 518 O OD2 . ASP A ? 30 ? -53.111 41.636 66.388 1.0 13.0 30 A 1 ATOM 519 H H . ASP A ? 30 ? -54.455 44.853 65.486 1.0 12.96 30 A 1 ATOM 520 H HA . ASP A ? 30 ? -52.165 44.501 64.076 1.0 14.38 30 A 1 ATOM 521 H HB2 . ASP A ? 30 ? -54.177 42.582 64.438 1.0 14.25 30 A 1 ATOM 522 H HB3 . ASP A ? 30 ? -52.828 42.346 63.631 1.0 14.25 30 A 1 ATOM 523 N N . THR A ? 31 ? -54.220 46.010 62.740 1.0 10.8 31 A 1 ATOM 524 C CA . THR A ? 31 ? -54.831 46.562 61.538 1.0 10.36 31 A 1 ATOM 525 C C . THR A ? 31 ? -53.954 47.644 60.931 1.0 10.57 31 A 1 ATOM 526 O O . THR A ? 31 ? -53.771 48.712 61.497 1.0 10.97 31 A 1 ATOM 527 C CB . THR A ? 31 ? -56.197 47.117 61.871 1.0 10.85 31 A 1 ATOM 528 C CG2 . THR A ? 31 ? -56.900 47.668 60.658 1.0 11.58 31 A 1 ATOM 529 O OG1 . THR A ? 31 ? -57.031 46.057 62.390 1.0 12.2 31 A 1 ATOM 530 H H . THR A ? 31 ? -54.210 46.564 63.397 1.0 12.96 31 A 1 ATOM 531 H HA . THR A ? 31 ? -54.909 45.860 60.874 1.0 12.43 31 A 1 ATOM 532 H HB . THR A ? 31 ? -56.075 47.832 62.516 1.0 13.02 31 A 1 ATOM 533 H HG1 . THR A ? 31 ? -57.776 46.366 62.622 1.0 14.64 31 A 1 ATOM 534 H HG21 . THR A ? 31 ? -57.827 47.857 60.870 1.0 13.9 31 A 1 ATOM 535 H HG22 . THR A ? 31 ? -56.469 48.488 60.369 1.0 13.9 31 A 1 ATOM 536 H HG23 . THR A ? 31 ? -56.867 47.023 59.935 1.0 13.9 31 A 1 ATOM 537 N N . LEU A ? 32 ? -53.519 47.415 59.706 1.0 10.48 32 A 1 ATOM 538 C CA . LEU A ? 32 ? -52.760 48.419 58.963 1.0 10.91 32 A 1 ATOM 539 C C . LEU A ? 32 ? -53.737 49.507 58.556 1.0 10.85 32 A 1 ATOM 540 O O . LEU A ? 32 ? -54.829 49.226 58.062 1.0 12.25 32 A 1 ATOM 541 C CB . LEU A ? 32 ? -52.246 47.749 57.672 1.0 13.48 32 A 1 ATOM 542 C CG . LEU A ? 32 ? -51.590 48.718 56.666 1.0 14.22 32 A 1 ATOM 543 C CD1 . LEU A ? 32 ? -50.262 49.151 57.191 1.0 14.2 32 A 1 ATOM 544 C CD2 . LEU A ? 32 ? -51.416 47.966 55.340 1.0 15.67 32 A 1 ATOM 545 H H . LEU A ? 32 ? -53.647 46.683 59.274 1.0 12.57 32 A 1 ATOM 546 H HA . LEU A ? 32 ? -52.024 48.782 59.482 1.0 13.09 32 A 1 ATOM 547 H HB2 . LEU A ? 32 ? -51.583 47.082 57.914 1.0 16.17 32 A 1 ATOM 548 H HB3 . LEU A ? 32 ? -52.995 47.325 57.226 1.0 16.17 32 A 1 ATOM 549 H HG . LEU A ? 32 ? -52.134 49.510 56.529 1.0 17.06 32 A 1 ATOM 550 H HD11 . LEU A ? 32 ? -49.913 49.858 56.625 1.0 17.04 32 A 1 ATOM 551 H HD12 . LEU A ? 32 ? -50.372 49.478 58.098 1.0 17.04 32 A 1 ATOM 552 H HD13 . LEU A ? 32 ? -49.657 48.393 57.184 1.0 17.04 32 A 1 ATOM 553 H HD21 . LEU A ? 32 ? -50.826 48.475 54.763 1.0 18.81 32 A 1 ATOM 554 H HD22 . LEU A ? 32 ? -51.032 47.094 55.520 1.0 18.81 32 A 1 ATOM 555 H HD23 . LEU A ? 32 ? -52.285 47.866 54.918 1.0 18.81 32 A 1 ATOM 556 N N . PHE A ? 33 ? -53.378 50.788 58.725 1.0 9.71 33 A 1 ATOM 557 C CA . PHE A ? 33 ? -54.273 51.862 58.324 1.0 10.4 33 A 1 ATOM 558 C C . PHE A ? 33 ? -53.676 52.945 57.447 1.0 10.12 33 A 1 ATOM 559 O O . PHE A ? 33 ? -54.457 53.652 56.791 1.0 10.38 33 A 1 ATOM 560 C CB . PHE A ? 33 ? -55.030 52.507 59.547 1.0 10.51 33 A 1 ATOM 561 C CG . PHE A ? 33 ? -54.193 53.397 60.432 1.0 10.49 33 A 1 ATOM 562 C CD1 . PHE A ? 33 ? -53.300 52.856 61.333 1.0 10.72 33 A 1 ATOM 563 C CD2 . PHE A ? 33 ? -54.354 54.778 60.388 1.0 10.84 33 A 1 ATOM 564 C CE1 . PHE A ? 33 ? -52.547 53.724 62.136 1.0 11.55 33 A 1 ATOM 565 C CE2 . PHE A ? 33 ? -53.589 55.622 61.196 1.0 11.22 33 A 1 ATOM 566 C CZ . PHE A ? 33 ? -52.700 55.087 62.080 1.0 11.91 33 A 1 ATOM 567 H H . PHE A ? 33 ? -52.632 51.047 59.067 1.0 11.65 33 A 1 ATOM 568 H HA . PHE A ? 33 ? -54.962 51.446 57.782 1.0 12.48 33 A 1 ATOM 569 H HB2 . PHE A ? 33 ? -55.760 53.046 59.204 1.0 12.61 33 A 1 ATOM 570 H HB3 . PHE A ? 33 ? -55.377 51.792 60.101 1.0 12.61 33 A 1 ATOM 571 H HD1 . PHE A ? 33 ? -53.198 51.934 61.405 1.0 12.86 33 A 1 ATOM 572 H HD2 . PHE A ? 33 ? -54.984 55.146 59.810 1.0 13.0 33 A 1 ATOM 573 H HE1 . PHE A ? 33 ? -51.924 53.365 62.727 1.0 13.86 33 A 1 ATOM 574 H HE2 . PHE A ? 33 ? -53.684 56.545 61.130 1.0 13.46 33 A 1 ATOM 575 H HZ . PHE A ? 33 ? -52.204 55.639 62.640 1.0 14.29 33 A 1 ATOM 576 N N . VAL A ? 34 ? -52.355 53.096 57.375 1.0 9.91 34 A 1 ATOM 577 C CA . VAL A ? 34 ? -51.719 54.056 56.466 1.0 10.16 34 A 1 ATOM 578 C C . VAL A ? 34 ? -50.426 53.476 55.972 1.0 10.09 34 A 1 ATOM 579 O O . VAL A ? 34 ? -49.767 52.706 56.684 1.0 10.36 34 A 1 ATOM 580 C CB . VAL A ? 34 ? -51.470 55.459 57.099 1.0 10.9 34 A 1 ATOM 581 C CG1 . VAL A ? 34 ? -52.781 56.244 57.325 1.0 11.78 34 A 1 ATOM 582 C CG2 . VAL A ? 34 ? -50.697 55.351 58.420 1.0 11.45 34 A 1 ATOM 583 H H . VAL A ? 34 ? -51.793 52.649 57.849 1.0 11.89 34 A 1 ATOM 584 H HA . VAL A ? 34 ? -52.325 54.175 55.719 1.0 12.19 34 A 1 ATOM 585 H HB . VAL A ? 34 ? -50.934 55.957 56.461 1.0 13.08 34 A 1 ATOM 586 H HG11 . VAL A ? 34 ? -52.576 57.076 57.778 1.0 14.13 34 A 1 ATOM 587 H HG12 . VAL A ? 34 ? -53.193 56.426 56.466 1.0 14.13 34 A 1 ATOM 588 H HG13 . VAL A ? 34 ? -53.379 55.709 57.871 1.0 14.13 34 A 1 ATOM 589 H HG21 . VAL A ? 34 ? -50.663 56.226 58.838 1.0 13.74 34 A 1 ATOM 590 H HG22 . VAL A ? 34 ? -51.152 54.723 59.003 1.0 13.74 34 A 1 ATOM 591 H HG23 . VAL A ? 34 ? -49.797 55.039 58.235 1.0 13.74 34 A 1 ATOM 592 N N . ARG A ? 35 ? -50.010 53.947 54.799 1.0 10.47 35 A 1 ATOM 593 C CA . ARG A ? 35 ? -48.703 53.585 54.241 1.0 10.96 35 A 1 ATOM 594 C C . ARG A ? 35 ? -48.150 54.753 53.428 1.0 10.5 35 A 1 ATOM 595 O O . ARG A ? 35 ? -48.885 55.579 52.891 1.0 11.06 35 A 1 ATOM 596 C CB . ARG A ? 35 ? -48.802 52.348 53.336 1.0 11.6 35 A 1 ATOM 597 C CG . ARG A ? 35 ? -49.690 52.514 52.112 1.0 12.78 35 A 1 ATOM 598 C CD . ARG A ? 35 ? -48.938 53.092 50.869 1.0 13.77 35 A 1 ATOM 599 N NE . ARG A ? 35 ? -48.121 52.044 50.291 1.0 14.24 35 A 1 ATOM 600 C CZ . ARG A ? 35 ? -47.631 52.071 49.045 1.0 14.97 35 A 1 ATOM 601 N NH1 . ARG A ? 35 ? -47.806 53.156 48.295 1.0 15.91 35 A 1 ATOM 602 N NH2 . ARG A ? 35 ? -47.003 51.002 48.585 1.0 14.6 35 A 1 ATOM 603 H H . ARG A ? 35 ? -50.466 54.481 54.302 1.0 12.56 35 A 1 ATOM 604 H HA . ARG A ? 35 ? -48.097 53.402 54.976 1.0 13.15 35 A 1 ATOM 605 H HB2 . ARG A ? 35 ? -47.911 52.127 53.021 1.0 13.92 35 A 1 ATOM 606 H HB3 . ARG A ? 35 ? -49.161 51.614 53.858 1.0 13.92 35 A 1 ATOM 607 H HG2 . ARG A ? 35 ? -50.047 51.647 51.864 1.0 15.33 35 A 1 ATOM 608 H HG3 . ARG A ? 35 ? -50.413 53.122 52.329 1.0 15.33 35 A 1 ATOM 609 H HD2 . ARG A ? 35 ? -49.577 53.397 50.207 1.0 16.52 35 A 1 ATOM 610 H HD3 . ARG A ? 35 ? -48.364 53.826 51.141 1.0 16.52 35 A 1 ATOM 611 H HE . ARG A ? 35 ? -47.938 51.361 50.780 1.0 17.09 35 A 1 ATOM 612 H HH11 . ARG A ? 35 ? -48.229 53.835 48.612 1.0 19.09 35 A 1 ATOM 613 H HH12 . ARG A ? 35 ? -47.494 53.181 47.494 1.0 19.09 35 A 1 ATOM 614 H HH21 . ARG A ? 35 ? -46.915 50.307 49.085 1.0 17.52 35 A 1 ATOM 615 H HH22 . ARG A ? 35 ? -46.682 51.001 47.787 1.0 17.52 35 A 1 ATOM 616 N N . PHE A ? 36 ? -46.818 54.786 53.307 1.0 10.58 36 A 1 ATOM 617 C CA . PHE A ? 36 ? -46.102 55.744 52.471 1.0 11.17 36 A 1 ATOM 618 C C . PHE A ? 36 ? -44.858 55.033 51.969 1.0 11.12 36 A 1 ATOM 619 O O . PHE A ? 36 ? -44.139 54.377 52.734 1.0 11.08 36 A 1 ATOM 620 C CB . PHE A ? 36 ? -45.709 56.992 53.284 1.0 12.0 36 A 1 ATOM 621 C CG . PHE A ? 36 ? -44.857 58.015 52.541 1.0 11.63 36 A 1 ATOM 622 C CD1 . PHE A ? 36 ? -43.506 57.798 52.331 1.0 12.0 36 A 1 ATOM 623 C CD2 . PHE A ? 36 ? -45.434 59.131 51.999 1.0 13.05 36 A 1 ATOM 624 C CE1 . PHE A ? 36 ? -42.755 58.721 51.656 1.0 12.38 36 A 1 ATOM 625 C CE2 . PHE A ? 36 ? -44.655 60.060 51.287 1.0 13.16 36 A 1 ATOM 626 C CZ . PHE A ? 36 ? -43.303 59.825 51.115 1.0 12.62 36 A 1 ATOM 627 H H . PHE A ? 36 ? -46.291 54.242 53.717 1.0 12.69 36 A 1 ATOM 628 H HA . PHE A ? 36 ? -46.643 56.034 51.719 1.0 13.4 36 A 1 ATOM 629 H HB2 . PHE A ? 36 ? -46.522 57.441 53.564 1.0 14.4 36 A 1 ATOM 630 H HB3 . PHE A ? 36 ? -45.205 56.704 54.060 1.0 14.4 36 A 1 ATOM 631 H HD1 . PHE A ? 36 ? -43.108 57.021 52.650 1.0 14.4 36 A 1 ATOM 632 H HD2 . PHE A ? 36 ? -46.347 59.273 52.099 1.0 15.66 36 A 1 ATOM 633 H HE1 . PHE A ? 36 ? -41.840 58.582 51.569 1.0 14.86 36 A 1 ATOM 634 H HE2 . PHE A ? 36 ? -45.045 60.827 50.934 1.0 15.79 36 A 1 ATOM 635 H HZ . PHE A ? 36 ? -42.778 60.422 50.633 1.0 15.14 36 A 1 ATOM 636 N N . ASP A ? 37 ? -44.580 55.193 50.662 1.0 11.09 37 A 1 ATOM 637 C CA . ASP A ? 37 ? -43.391 54.599 50.029 1.0 11.48 37 A 1 ATOM 638 C C . ASP A ? 37 ? -42.767 55.651 49.124 1.0 12.03 37 A 1 ATOM 639 O O . ASP A ? 37 ? -43.435 56.136 48.183 1.0 12.5 37 A 1 ATOM 640 C CB . ASP A ? 37 ? -43.861 53.360 49.225 1.0 12.25 37 A 1 ATOM 641 C CG . ASP A ? 37 ? -42.741 52.568 48.570 1.0 13.59 37 A 1 ATOM 642 O OD1 . ASP A ? 37 ? -41.590 53.027 48.425 1.0 13.28 37 A 1 ATOM 643 O OD2 . ASP A ? 37 ? -43.050 51.414 48.134 1.0 15.98 37 A 1 ATOM 644 H H . ASP A ? 37 ? -45.069 55.646 50.119 1.0 13.31 37 A 1 ATOM 645 H HA . ASP A ? 37 ? -42.713 54.338 50.673 1.0 13.78 37 A 1 ATOM 646 H HB2 . ASP A ? 37 ? -44.330 52.761 49.826 1.0 14.7 37 A 1 ATOM 647 H HB3 . ASP A ? 37 ? -44.458 53.658 48.520 1.0 14.7 37 A 1 ATOM 648 N N . SER A ? 38 ? -41.490 55.965 49.326 1.0 11.25 38 A 1 ATOM 649 C CA . SER A ? 38 ? -40.839 56.972 48.486 1.0 11.49 38 A 1 ATOM 650 C C . SER A ? 38 ? -40.641 56.530 47.066 1.0 11.85 38 A 1 ATOM 651 O O . SER A ? 38 ? -40.415 57.411 46.228 1.0 12.9 38 A 1 ATOM 652 C CB . SER A ? 38 ? -39.515 57.357 49.146 1.0 12.51 38 A 1 ATOM 653 O OG . SER A ? 38 ? -38.567 56.324 49.196 1.0 12.31 38 A 1 ATOM 654 H H . SER A ? 38 ? -40.986 55.617 49.931 1.0 13.5 38 A 1 ATOM 655 H HA . SER A ? 38 ? -41.397 57.762 48.428 1.0 13.79 38 A 1 ATOM 656 H HB2 . SER A ? 38 ? -39.132 58.093 48.644 1.0 15.01 38 A 1 ATOM 657 H HB3 . SER A ? 38 ? -39.703 57.638 50.055 1.0 15.01 38 A 1 ATOM 658 H HG . SER A ? 38 ? -38.592 55.875 48.486 1.0 14.77 38 A 1 ATOM 659 N N . ASP A ? 39 ? -40.747 55.251 46.777 1.0 12.14 39 A 1 ATOM 660 C CA . ASP A ? 39 ? -40.662 54.780 45.386 1.0 12.57 39 A 1 ATOM 661 C C . ASP A ? 39 ? -41.999 54.813 44.671 1.0 15.27 39 A 1 ATOM 662 O O . ASP A ? 39 ? -42.045 54.496 43.482 1.0 16.58 39 A 1 ATOM 663 C CB . ASP A ? 39 ? -39.990 53.387 45.304 1.0 12.72 39 A 1 ATOM 664 C CG . ASP A ? 39 ? -38.480 53.433 45.286 1.0 13.48 39 A 1 ATOM 665 O OD1 . ASP A ? 39 ? -37.868 54.526 45.182 1.0 14.67 39 A 1 ATOM 666 O OD2 . ASP A ? 39 ? -37.887 52.333 45.346 1.0 13.64 39 A 1 ATOM 667 H H . ASP A ? 39 ? -40.869 54.629 47.357 1.0 14.57 39 A 1 ATOM 668 H HA . ASP A ? 39 ? -40.073 55.369 44.890 1.0 15.08 39 A 1 ATOM 669 H HB2 . ASP A ? 39 ? -40.260 52.865 46.076 1.0 15.27 39 A 1 ATOM 670 H HB3 . ASP A ? 39 ? -40.280 52.948 44.489 1.0 15.27 39 A 1 ATOM 671 N N . ALA A ? 40 ? -43.098 55.185 45.325 1.0 13.88 40 A 1 ATOM 672 C CA . ALA A ? 40 ? -44.324 55.377 44.606 1.0 15.86 40 A 1 ATOM 673 C C . ALA A ? 40 ? -44.174 56.484 43.560 1.0 16.75 40 A 1 ATOM 674 O O . ALA A ? 40 ? -43.359 57.406 43.680 1.0 16.95 40 A 1 ATOM 675 C CB . ALA A ? 40 ? -45.437 55.723 45.597 1.0 16.63 40 A 1 ATOM 676 H H . ALA A ? 40 ? -43.146 55.329 46.172 1.0 16.65 40 A 1 ATOM 677 H HA . ALA A ? 40 ? -44.567 54.566 44.132 1.0 19.03 40 A 1 ATOM 678 H HB1 . ALA A ? 40 ? -46.230 55.980 45.104 1.0 19.95 40 A 1 ATOM 679 H HB2 . ALA A ? 40 ? -45.626 54.944 46.144 1.0 19.95 40 A 1 ATOM 680 H HB3 . ALA A ? 40 ? -45.143 56.457 46.159 1.0 19.95 40 A 1 ATOM 681 N N . ALA A ? 41 ? -45.004 56.419 42.526 1.0 20.12 41 A 1 ATOM 682 C CA . ALA A ? 41 ? -44.915 57.441 41.467 1.0 21.56 41 A 1 ATOM 683 C C . ALA A ? 41 ? -45.092 58.853 42.012 1.0 21.0 41 A 1 ATOM 684 O O . ALA A ? 41 ? -44.344 59.798 41.639 1.0 22.31 41 A 1 ATOM 685 C CB . ALA A ? 41 ? -45.937 57.135 40.387 1.0 23.47 41 A 1 ATOM 686 H H . ALA A ? 41 ? -45.609 55.820 42.408 1.0 24.15 41 A 1 ATOM 687 H HA . ALA A ? 41 ? -44.031 57.406 41.070 1.0 25.88 41 A 1 ATOM 688 H HB1 . ALA A ? 41 ? -45.899 57.830 39.711 1.0 28.17 41 A 1 ATOM 689 H HB2 . ALA A ? 41 ? -45.728 56.275 39.989 1.0 28.17 41 A 1 ATOM 690 H HB3 . ALA A ? 41 ? -46.821 57.110 40.786 1.0 28.17 41 A 1 ATOM 691 N N . SER A ? 42 ? -46.053 59.025 42.896 1.0 20.58 42 A 1 ATOM 692 C CA . SER A ? 42 ? -46.358 60.315 43.506 1.0 21.85 42 A 1 ATOM 693 C C . SER A ? 42 ? -46.498 60.064 44.988 1.0 19.46 42 A 1 ATOM 694 O O . SER A ? 42 ? -47.599 59.898 45.493 1.0 21.53 42 A 1 ATOM 695 C CB . SER A ? 42 ? -47.668 60.867 42.992 1.0 25.08 42 A 1 ATOM 696 O OG . SER A ? 42 ? -47.559 61.068 41.593 1.0 28.41 42 A 1 ATOM 697 H H . SER A ? 42 ? -46.565 58.391 43.172 1.0 24.7 42 A 1 ATOM 698 H HA . SER A ? 42 ? -45.643 60.942 43.316 1.0 26.22 42 A 1 ATOM 699 H HB2 . SER A ? 42 ? -48.381 60.234 43.173 1.0 30.09 42 A 1 ATOM 700 H HB3 . SER A ? 42 ? -47.857 61.713 43.427 1.0 30.09 42 A 1 ATOM 701 H HG . SER A ? 42 ? -48.307 61.274 41.273 1.0 34.1 42 A 1 ATOM 702 N N . PRO A ? 43 ? -45.402 60.047 45.731 1.0 17.4 43 A 1 ATOM 703 C CA . PRO A ? 43 ? -45.489 59.589 47.120 1.0 15.98 43 A 1 ATOM 704 C C . PRO A ? 43 ? -46.410 60.450 47.973 1.0 15.77 43 A 1 ATOM 705 O O . PRO A ? 43 ? -46.254 61.685 48.074 1.0 16.73 43 A 1 ATOM 706 C CB . PRO A ? 43 ? -44.047 59.667 47.608 1.0 15.71 43 A 1 ATOM 707 C CG . PRO A ? 43 ? -43.246 59.488 46.373 1.0 15.89 43 A 1 ATOM 708 C CD . PRO A ? 43 ? -44.009 60.205 45.287 1.0 15.79 43 A 1 ATOM 709 H HA . PRO A ? 43 ? -45.809 58.673 47.138 1.0 19.18 43 A 1 ATOM 710 H HB2 . PRO A ? 43 ? -43.879 60.531 48.015 1.0 18.85 43 A 1 ATOM 711 H HB3 . PRO A ? 43 ? -43.872 58.959 48.247 1.0 18.85 43 A 1 ATOM 712 H HG2 . PRO A ? 43 ? -42.367 59.881 46.492 1.0 19.07 43 A 1 ATOM 713 H HG3 . PRO A ? 43 ? -43.161 58.543 46.170 1.0 19.07 43 A 1 ATOM 714 H HD2 . PRO A ? 43 ? -43.760 61.140 45.245 1.0 18.95 43 A 1 ATOM 715 H HD3 . PRO A ? 43 ? -43.867 59.783 44.425 1.0 18.95 43 A 1 ATOM 716 N N . ARG A ? 44 ? -47.375 59.776 48.602 1.0 15.79 44 A 1 ATOM 717 C CA . ARG A ? 44 ? -48.309 60.411 49.518 1.0 16.81 44 A 1 ATOM 718 C C . ARG A ? 44 ? -48.636 59.382 50.578 1.0 14.1 44 A 1 ATOM 719 O O . ARG A ? 44 ? -48.642 58.188 50.276 1.0 15.38 44 A 1 ATOM 720 C CB A ARG A ? 44 ? -49.553 60.780 48.710 0.42 18.66 44 A 1 ATOM 721 C CB B ARG A ? 44 ? -49.635 60.746 48.823 0.58 19.89 44 A 1 ATOM 722 C CG A ARG A ? 44 ? -50.583 61.646 49.404 0.42 20.41 44 A 1 ATOM 723 C CG B ARG A ? 44 ? -49.588 61.638 47.561 0.58 22.73 44 A 1 ATOM 724 C CD A ARG A ? 44 ? -51.772 61.959 48.455 0.42 22.94 44 A 1 ATOM 725 C CD B ARG A ? 44 ? -49.792 63.126 47.852 0.58 24.93 44 A 1 ATOM 726 N NE A ARG A ? 44 ? -52.892 62.596 49.162 0.42 25.13 44 A 1 ATOM 727 N NE B ARG A ? 44 ? -50.846 63.384 48.820 0.58 26.17 44 A 1 ATOM 728 C CZ A ARG A ? 44 ? -52.883 63.860 49.552 0.42 26.85 44 A 1 ATOM 729 C CZ B ARG A ? 44 ? -50.913 64.499 49.541 0.58 25.72 44 A 1 ATOM 730 N NH1 A ARG A ? 44 ? -51.821 64.619 49.295 0.42 26.94 44 A 1 ATOM 731 N NH1 B ARG A ? 44 ? -49.988 65.435 49.380 0.58 24.47 44 A 1 ATOM 732 N NH2 A ARG A ? 44 ? -53.927 64.378 50.194 0.42 27.85 44 A 1 ATOM 733 N NH2 B ARG A ? 44 ? -51.883 64.665 50.436 0.58 25.91 44 A 1 ATOM 734 H H . ARG A ? 44 ? -47.508 58.931 48.510 1.0 18.95 44 A 1 ATOM 735 H HA . ARG A ? 44 ? -47.914 61.216 49.888 1.0 20.17 44 A 1 ATOM 736 H HB2 A ARG A ? 44 ? -49.265 61.260 47.917 0.42 22.39 44 A 1 ATOM 737 H HB2 B ARG A ? 44 ? -50.048 59.910 48.557 0.58 23.87 44 A 1 ATOM 738 H HB3 A ARG A ? 44 ? -50.000 59.958 48.454 0.42 22.39 44 A 1 ATOM 739 H HB3 B ARG A ? 44 ? -50.198 61.205 49.466 0.58 23.87 44 A 1 ATOM 740 H HG2 A ARG A ? 44 ? -50.926 61.181 50.183 0.42 24.49 44 A 1 ATOM 741 H HG2 B ARG A ? 44 ? -48.722 61.536 47.137 0.58 27.27 44 A 1 ATOM 742 H HG3 A ARG A ? 44 ? -50.174 62.485 49.671 0.42 24.49 44 A 1 ATOM 743 H HG3 B ARG A ? 44 ? -50.290 61.358 46.952 0.58 27.27 44 A 1 ATOM 744 H HD2 A ARG A ? 44 ? -51.472 62.563 47.757 0.42 27.53 44 A 1 ATOM 745 H HD2 B ARG A ? 44 ? -48.966 63.492 48.206 0.58 29.92 44 A 1 ATOM 746 H HD3 A ARG A ? 44 ? -52.092 61.133 48.062 0.42 27.53 44 A 1 ATOM 747 H HD3 B ARG A ? 44 ? -50.028 63.578 47.027 0.58 29.92 44 A 1 ATOM 748 H HE A ARG A ? 44 ? -53.589 62.122 49.330 0.42 30.15 44 A 1 ATOM 749 H HE B ARG A ? 44 ? -51.454 62.787 48.931 0.58 31.4 44 A 1 ATOM 750 H HH11 A ARG A ? 44 ? -51.146 64.288 48.877 0.42 32.33 44 A 1 ATOM 751 H HH11 B ARG A ? 44 ? -49.352 65.318 48.813 0.58 29.37 44 A 1 ATOM 752 H HH12 A ARG A ? 44 ? -51.810 65.442 49.545 0.42 32.33 44 A 1 ATOM 753 H HH12 B ARG A ? 44 ? -50.023 66.159 49.842 0.58 29.37 44 A 1 ATOM 754 H HH21 A ARG A ? 44 ? -54.615 63.889 50.360 0.42 33.42 44 A 1 ATOM 755 H HH21 B ARG A ? 44 ? -52.473 64.049 50.553 0.58 31.1 44 A 1 ATOM 756 H HH22 A ARG A ? 44 ? -53.913 65.201 50.444 0.42 33.42 44 A 1 ATOM 757 H HH22 B ARG A ? 44 ? -51.922 65.389 50.900 0.58 31.1 44 A 1 ATOM 758 N N A GLU A ? 45 ? -48.995 59.836 51.802 0.35 13.24 45 A 1 ATOM 759 N N B GLU A ? 45 ? -49.004 59.817 51.780 0.65 13.16 45 A 1 ATOM 760 C CA A GLU A ? 45 ? -49.649 58.950 52.782 0.35 12.94 45 A 1 ATOM 761 C CA B GLU A ? 45 ? -49.547 58.810 52.668 0.65 12.93 45 A 1 ATOM 762 C C A GLU A ? 45 ? -50.977 58.482 52.191 0.35 12.61 45 A 1 ATOM 763 C C B GLU A ? 45 ? -50.936 58.453 52.222 0.65 12.74 45 A 1 ATOM 764 O O A GLU A ? 45 ? -51.766 59.307 51.723 0.35 12.88 45 A 1 ATOM 765 O O B GLU A ? 45 ? -51.754 59.346 51.984 0.65 14.02 45 A 1 ATOM 766 C CB A GLU A ? 45 ? -49.850 59.699 54.133 0.35 12.79 45 A 1 ATOM 767 C CB B GLU A ? 45 ? -49.576 59.269 54.101 0.65 12.27 45 A 1 ATOM 768 C CG A GLU A ? 45 ? -50.561 58.922 55.348 0.35 13.32 45 A 1 ATOM 769 C CG B GLU A ? 45 ? -49.976 58.091 54.978 0.65 12.27 45 A 1 ATOM 770 C CD A GLU A ? 45 ? -49.568 58.440 56.467 0.35 13.32 45 A 1 ATOM 771 C CD B GLU A ? 45 ? -49.894 58.486 56.446 0.65 11.71 45 A 1 ATOM 772 O OE1 A GLU A ? 45 ? -49.647 58.860 57.661 0.35 13.92 45 A 1 ATOM 773 O OE1 B GLU A ? 45 ? -50.733 59.258 56.940 0.65 12.44 45 A 1 ATOM 774 O OE2 A GLU A ? 45 ? -48.705 57.592 56.158 0.35 13.42 45 A 1 ATOM 775 O OE2 B GLU A ? 45 ? -48.958 58.017 57.098 0.65 13.6 45 A 1 ATOM 776 H H A GLU A ? 45 ? -48.871 60.640 52.081 0.35 15.89 45 A 1 ATOM 777 H H B GLU A ? 45 ? -48.952 60.623 52.075 0.65 15.8 45 A 1 ATOM 778 H HA A GLU A ? 45 ? -49.100 58.175 52.977 0.35 15.53 45 A 1 ATOM 779 H HA B GLU A ? 45 ? -48.974 58.028 52.634 0.65 15.52 45 A 1 ATOM 780 H HB2 A GLU A ? 45 ? -48.975 59.967 54.452 0.35 15.35 45 A 1 ATOM 781 H HB2 B GLU A ? 45 ? -48.697 59.581 54.368 0.65 14.73 45 A 1 ATOM 782 H HB3 A GLU A ? 45 ? -50.393 60.483 53.954 0.35 15.35 45 A 1 ATOM 783 H HB3 B GLU A ? 45 ? -50.227 59.981 54.208 0.65 14.73 45 A 1 ATOM 784 H HG2 A GLU A ? 45 ? -51.206 59.515 55.763 0.35 15.98 45 A 1 ATOM 785 H HG2 B GLU A ? 45 ? -50.888 57.829 54.776 0.65 14.73 45 A 1 ATOM 786 H HG3 A GLU A ? 45 ? -51.011 58.137 54.996 0.35 15.98 45 A 1 ATOM 787 H HG3 B GLU A ? 45 ? -49.373 57.347 54.821 0.65 14.73 45 A 1 ATOM 788 N N . GLU A ? 46 ? -51.197 57.162 52.137 1.0 12.45 46 A 1 ATOM 789 C CA . GLU A ? 46 ? -52.428 56.622 51.620 1.0 12.93 46 A 1 ATOM 790 C C . GLU A ? 46 ? -53.160 55.808 52.680 1.0 11.93 46 A 1 ATOM 791 O O . GLU A ? 46 ? -52.562 55.098 53.489 1.0 11.59 46 A 1 ATOM 792 C CB . GLU A ? 46 ? -52.142 55.667 50.453 1.0 15.1 46 A 1 ATOM 793 C CG . GLU A ? 46 ? -51.446 56.341 49.286 1.0 18.2 46 A 1 ATOM 794 C CD . GLU A ? 46 ? -51.152 55.387 48.143 1.0 22.17 46 A 1 ATOM 795 O OE1 . GLU A ? 46 ? -51.451 54.206 48.232 1.0 23.59 46 A 1 ATOM 796 O OE2 . GLU A ? 46 ? -50.663 55.900 47.110 1.0 23.95 46 A 1 ATOM 797 H H . GLU A ? 46 ? -50.648 56.550 52.386 1.0 14.94 46 A 1 ATOM 798 H HA . GLU A ? 46 ? -52.992 57.357 51.331 1.0 15.52 46 A 1 ATOM 799 H HB2 . GLU A ? 46 ? -51.569 54.950 50.767 1.0 18.12 46 A 1 ATOM 800 H HB3 . GLU A ? 46 ? -52.981 55.304 50.131 1.0 18.12 46 A 1 ATOM 801 H HG2 . GLU A ? 46 ? -52.015 57.049 48.945 1.0 21.84 46 A 1 ATOM 802 H HG3 . GLU A ? 46 ? -50.604 56.711 49.590 1.0 21.84 46 A 1 ATOM 803 N N . PRO A ? 47 ? -54.504 55.858 52.641 1.0 12.93 47 A 1 ATOM 804 C CA . PRO A ? 47 ? -55.326 55.084 53.583 1.0 13.55 47 A 1 ATOM 805 C C . PRO A ? 47 ? -55.256 53.601 53.222 1.0 12.7 47 A 1 ATOM 806 O O . PRO A ? 47 ? -55.206 53.191 52.060 1.0 13.33 47 A 1 ATOM 807 C CB . PRO A ? 47 ? -56.727 55.625 53.376 1.0 14.03 47 A 1 ATOM 808 C CG . PRO A ? 47 ? -56.720 56.130 51.959 1.0 14.77 47 A 1 ATOM 809 C CD . PRO A ? 47 ? -55.337 56.727 51.785 1.0 14.14 47 A 1 ATOM 810 H HA . PRO A ? 47 ? -55.060 55.236 54.504 1.0 16.26 47 A 1 ATOM 811 H HB2 . PRO A ? 47 ? -57.379 54.916 53.491 1.0 16.84 47 A 1 ATOM 812 H HB3 . PRO A ? 47 ? -56.905 56.343 54.003 1.0 16.84 47 A 1 ATOM 813 H HG2 . PRO A ? 47 ? -56.865 55.396 51.341 1.0 17.72 47 A 1 ATOM 814 H HG3 . PRO A ? 47 ? -57.409 56.803 51.840 1.0 17.72 47 A 1 ATOM 815 H HD2 . PRO A ? 47 ? -55.052 56.680 50.859 1.0 16.96 47 A 1 ATOM 816 H HD3 . PRO A ? 47 ? -55.313 57.645 52.094 1.0 16.96 47 A 1 ATOM 817 N N . ARG A ? 48 ? -55.368 52.784 54.259 1.0 12.24 48 A 1 ATOM 818 C CA . ARG A ? 48 ? -55.470 51.337 54.136 1.0 13.19 48 A 1 ATOM 819 C C . ARG A ? 48 ? -56.564 50.692 54.955 1.0 14.01 48 A 1 ATOM 820 O O . ARG A ? 48 ? -56.646 49.464 54.997 1.0 16.24 48 A 1 ATOM 821 C CB . ARG A ? 48 ? -54.117 50.670 54.402 1.0 14.39 48 A 1 ATOM 822 C CG . ARG A ? 48 ? -53.111 50.938 53.351 1.0 15.05 48 A 1 ATOM 823 C CD . ARG A ? 48 ? -53.400 50.148 52.062 1.0 15.46 48 A 1 ATOM 824 N NE . ARG A ? 48 ? -52.393 50.220 51.005 1.0 16.9 48 A 1 ATOM 825 C CZ . ARG A ? 48 ? -52.329 51.172 50.094 1.0 17.47 48 A 1 ATOM 826 N NH1 . ARG A ? 48 ? -53.140 52.234 50.135 1.0 18.86 48 A 1 ATOM 827 N NH2 . ARG A ? 48 ? -51.390 51.080 49.137 1.0 18.88 48 A 1 ATOM 828 H H . ARG A ? 48 ? -55.388 53.052 55.076 1.0 14.69 48 A 1 ATOM 829 H HA . ARG A ? 48 ? -55.700 51.139 53.215 1.0 15.83 48 A 1 ATOM 830 H HB2 . ARG A ? 48 ? -53.764 51.002 55.243 1.0 17.27 48 A 1 ATOM 831 H HB3 . ARG A ? 48 ? -54.245 49.709 54.453 1.0 17.27 48 A 1 ATOM 832 H HG2 . ARG A ? 48 ? -53.118 51.884 53.135 1.0 18.06 48 A 1 ATOM 833 H HG3 . ARG A ? 48 ? -52.233 50.678 53.674 1.0 18.06 48 A 1 ATOM 834 H HD2 . ARG A ? 48 ? -53.494 49.212 52.297 1.0 18.56 48 A 1 ATOM 835 H HD3 . ARG A ? 48 ? -54.229 50.480 51.685 1.0 18.56 48 A 1 ATOM 836 H HE . ARG A ? 48 ? -51.800 49.599 50.976 1.0 20.28 48 A 1 ATOM 837 H HH11 . ARG A ? 48 ? -53.720 52.309 50.768 1.0 22.63 48 A 1 ATOM 838 H HH12 . ARG A ? 48 ? -53.082 52.844 49.532 1.0 22.63 48 A 1 ATOM 839 H HH21 . ARG A ? 48 ? -50.848 50.413 49.130 1.0 22.65 48 A 1 ATOM 840 H HH22 . ARG A ? 48 ? -51.330 51.690 48.533 1.0 22.65 48 A 1 ATOM 841 N N . ALA A ? 49 ? -57.325 51.490 55.690 1.0 14.34 49 A 1 ATOM 842 C CA . ALA A ? 49 ? -58.473 51.003 56.426 1.0 15.12 49 A 1 ATOM 843 C C . ALA A ? 49 ? -59.651 51.929 56.188 1.0 15.08 49 A 1 ATOM 844 O O . ALA A ? 49 ? -59.459 53.140 56.042 1.0 15.73 49 A 1 ATOM 845 C CB . ALA A ? 49 ? -58.165 50.959 57.927 1.0 15.89 49 A 1 ATOM 846 H H . ALA A ? 49 ? -57.191 52.334 55.776 1.0 17.2 49 A 1 ATOM 847 H HA . ALA A ? 49 ? -58.709 50.111 56.127 1.0 18.15 49 A 1 ATOM 848 H HB1 . ALA A ? 49 ? -58.869 50.470 58.380 1.0 19.06 49 A 1 ATOM 849 H HB2 . ALA A ? 49 ? -57.314 50.513 58.062 1.0 19.06 49 A 1 ATOM 850 H HB3 . ALA A ? 49 ? -58.120 51.866 58.267 1.0 19.06 49 A 1 ATOM 851 N N . PRO A ? 50 ? -60.887 51.418 56.229 1.0 17.75 50 A 1 ATOM 852 C CA . PRO A ? 50 ? -62.020 52.279 55.845 1.0 18.23 50 A 1 ATOM 853 C C . PRO A ? 50 ? -62.230 53.434 56.796 1.0 17.84 50 A 1 ATOM 854 O O . PRO A ? 50 ? -62.666 54.500 56.374 1.0 18.84 50 A 1 ATOM 855 C CB . PRO A ? 50 ? -63.244 51.348 55.830 1.0 19.8 50 A 1 ATOM 856 C CG . PRO A ? 50 ? -62.861 50.165 56.565 1.0 20.65 50 A 1 ATOM 857 C CD . PRO A ? 50 ? -61.294 50.034 56.484 1.0 19.16 50 A 1 ATOM 858 H HA . PRO A ? 50 ? -61.876 52.606 54.944 1.0 21.87 50 A 1 ATOM 859 H HB2 . PRO A ? 50 ? -63.993 51.790 56.259 1.0 23.75 50 A 1 ATOM 860 H HB3 . PRO A ? 50 ? -63.470 51.124 54.914 1.0 23.75 50 A 1 ATOM 861 H HG2 . PRO A ? 50 ? -63.144 50.257 57.488 1.0 24.78 50 A 1 ATOM 862 H HG3 . PRO A ? 50 ? -63.285 49.390 56.164 1.0 24.78 50 A 1 ATOM 863 H HD2 . PRO A ? 50 ? -60.926 49.709 57.320 1.0 23.0 50 A 1 ATOM 864 H HD3 . PRO A ? 50 ? -61.029 49.451 55.756 1.0 23.0 50 A 1 ATOM 865 N N . TRP A ? 51 ? -61.921 53.259 58.087 1.0 15.04 51 A 1 ATOM 866 C CA . TRP A ? 51 ? -62.218 54.249 59.097 1.0 14.5 51 A 1 ATOM 867 C C . TRP A ? 51 ? -61.286 55.441 59.100 1.0 13.81 51 A 1 ATOM 868 O O . TRP A ? 51 ? -61.592 56.430 59.774 1.0 15.93 51 A 1 ATOM 869 C CB . TRP A ? 51 ? -62.291 53.573 60.503 1.0 13.46 51 A 1 ATOM 870 C CG . TRP A ? 51 ? -61.159 52.682 60.777 1.0 12.67 51 A 1 ATOM 871 C CD1 . TRP A ? 51 ? -61.164 51.292 60.622 1.0 12.55 51 A 1 ATOM 872 C CD2 . TRP A ? 51 ? -59.842 53.019 61.213 1.0 12.35 51 A 1 ATOM 873 C CE2 . TRP A ? 51 ? -59.118 51.790 61.344 1.0 12.27 51 A 1 ATOM 874 C CE3 . TRP A ? 51 ? -59.201 54.220 61.521 1.0 14.12 51 A 1 ATOM 875 N NE1 . TRP A ? 51 ? -59.964 50.767 60.979 1.0 12.6 51 A 1 ATOM 876 C CZ2 . TRP A ? 51 ? -57.790 51.763 61.761 1.0 13.11 51 A 1 ATOM 877 C CZ3 . TRP A ? 51 ? -57.883 54.178 61.968 1.0 13.69 51 A 1 ATOM 878 C CH2 . TRP A ? 51 ? -57.195 52.976 62.070 1.0 12.63 51 A 1 ATOM 879 H H . TRP A ? 51 ? -61.531 52.558 58.397 1.0 18.04 51 A 1 ATOM 880 H HA . TRP A ? 51 ? -63.097 54.616 58.915 1.0 17.4 51 A 1 ATOM 881 H HB2 . TRP A ? 51 ? -62.298 54.263 61.184 1.0 16.15 51 A 1 ATOM 882 H HB3 . TRP A ? 51 ? -63.104 53.047 60.557 1.0 16.15 51 A 1 ATOM 883 H HD1 . TRP A ? 51 ? -61.889 50.796 60.317 1.0 15.06 51 A 1 ATOM 884 H HE1 . TRP A ? 51 ? -59.765 49.930 60.979 1.0 15.12 51 A 1 ATOM 885 H HE3 . TRP A ? 51 ? -59.646 55.032 61.431 1.0 16.94 51 A 1 ATOM 886 H HZ2 . TRP A ? 51 ? -57.321 50.963 61.830 1.0 15.73 51 A 1 ATOM 887 H HZ3 . TRP A ? 51 ? -57.455 54.969 62.201 1.0 16.43 51 A 1 ATOM 888 H HH2 . TRP A ? 51 ? -56.310 52.986 62.354 1.0 15.16 51 A 1 ATOM 889 N N . ILE A ? 52 ? -60.174 55.388 58.371 1.0 13.21 52 A 1 ATOM 890 C CA . ILE A ? 52 ? -59.274 56.531 58.236 1.0 13.54 52 A 1 ATOM 891 C C . ILE A ? 52 ? -59.628 57.344 57.004 1.0 14.25 52 A 1 ATOM 892 O O . ILE A ? 52 ? -59.208 58.508 56.905 1.0 14.55 52 A 1 ATOM 893 C CB . ILE A ? 52 ? -57.794 56.103 58.224 1.0 12.96 52 A 1 ATOM 894 C CG1 . ILE A ? 52 ? -56.846 57.216 58.612 1.0 12.81 52 A 1 ATOM 895 C CG2 . ILE A ? 52 ? -57.384 55.558 56.855 1.0 13.91 52 A 1 ATOM 896 C CD1 . ILE A ? 52 ? -56.930 57.611 60.073 1.0 13.74 52 A 1 ATOM 897 H H . ILE A ? 52 ? -59.914 54.691 57.938 1.0 15.85 52 A 1 ATOM 898 H HA . ILE A ? 52 ? -59.367 57.105 59.013 1.0 16.25 52 A 1 ATOM 899 H HB . ILE A ? 52 ? -57.726 55.407 58.895 1.0 15.55 52 A 1 ATOM 900 H HG12 . ILE A ? 52 ? -55.937 56.926 58.436 1.0 15.37 52 A 1 ATOM 901 H HG13 . ILE A ? 52 ? -57.053 58.000 58.082 1.0 15.37 52 A 1 ATOM 902 H HG21 . ILE A ? 52 ? -56.534 55.099 56.940 1.0 16.69 52 A 1 ATOM 903 H HG22 . ILE A ? 52 ? -58.064 54.940 56.545 1.0 16.69 52 A 1 ATOM 904 H HG23 . ILE A ? 52 ? -57.301 56.298 56.233 1.0 16.69 52 A 1 ATOM 905 H HD11 . ILE A ? 52 ? -56.227 58.249 60.268 1.0 16.49 52 A 1 ATOM 906 H HD12 . ILE A ? 52 ? -57.796 58.010 60.243 1.0 16.49 52 A 1 ATOM 907 H HD13 . ILE A ? 52 ? -56.817 56.818 60.622 1.0 16.49 52 A 1 ATOM 908 N N . GLU A ? 53 ? -60.485 56.816 56.118 1.0 16.3 53 A 1 ATOM 909 C CA . GLU A ? 53 ? -60.743 57.522 54.857 1.0 18.33 53 A 1 ATOM 910 C C . GLU A ? 53 ? -61.445 58.832 55.094 1.0 19.24 53 A 1 ATOM 911 O O . GLU A ? 53 ? -61.307 59.744 54.270 1.0 21.66 53 A 1 ATOM 912 C CB . GLU A ? 53 ? -61.604 56.649 53.927 1.0 20.4 53 A 1 ATOM 913 C CG . GLU A ? 53 ? -60.822 55.494 53.430 1.0 24.21 53 A 1 ATOM 914 C CD . GLU A ? 53 ? -61.574 54.504 52.571 1.0 29.08 53 A 1 ATOM 915 O OE1 . GLU A ? 53 ? -61.001 53.446 52.300 1.0 31.39 53 A 1 ATOM 916 O OE2 . GLU A ? 53 ? -62.702 54.784 52.170 1.0 32.44 53 A 1 ATOM 917 H H . GLU A ? 53 ? -60.915 56.078 56.219 1.0 19.55 53 A 1 ATOM 918 H HA . GLU A ? 53 ? -59.892 57.695 54.424 1.0 22.0 53 A 1 ATOM 919 H HB2 . GLU A ? 53 ? -62.372 56.315 54.416 1.0 24.48 53 A 1 ATOM 920 H HB3 . GLU A ? 53 ? -61.897 57.176 53.167 1.0 24.48 53 A 1 ATOM 921 H HG2 . GLU A ? 53 ? -60.087 55.834 52.896 1.0 29.06 53 A 1 ATOM 922 H HG3 . GLU A ? 53 ? -60.480 55.007 54.195 1.0 29.06 53 A 1 ATOM 923 N N . GLN A ? 54 ? -62.179 58.952 56.198 1.0 19.37 54 A 1 ATOM 924 C CA . GLN A ? 54 ? -62.944 60.148 56.492 1.0 21.26 54 A 1 ATOM 925 C C . GLN A ? 54 ? -62.076 61.312 56.907 1.0 20.31 54 A 1 ATOM 926 O O . GLN A ? 54 ? -62.579 62.426 56.981 1.0 21.76 54 A 1 ATOM 927 C CB . GLN A ? 54 ? -63.978 59.898 57.634 1.0 20.67 54 A 1 ATOM 928 C CG . GLN A ? 54 ? -63.380 59.461 58.972 1.0 20.94 54 A 1 ATOM 929 C CD . GLN A ? 54 ? -64.415 58.915 59.915 1.0 23.27 54 A 1 ATOM 930 N NE2 . GLN A ? 54 ? -65.098 59.797 60.612 1.0 24.74 54 A 1 ATOM 931 O OE1 . GLN A ? 54 ? -64.592 57.706 60.022 1.0 25.03 54 A 1 ATOM 932 H H . GLN A ? 54 ? -62.248 58.342 56.801 1.0 23.25 54 A 1 ATOM 933 H HA . GLN A ? 54 ? -63.429 60.377 55.684 1.0 25.52 54 A 1 ATOM 934 H HB2 . GLN A ? 54 ? -64.467 60.721 57.790 1.0 24.8 54 A 1 ATOM 935 H HB3 . GLN A ? 54 ? -64.587 59.198 57.347 1.0 24.8 54 A 1 ATOM 936 H HG2 . GLN A ? 54 ? -62.721 58.767 58.813 1.0 25.13 54 A 1 ATOM 937 H HG3 . GLN A ? 54 ? -62.961 60.226 59.396 1.0 25.13 54 A 1 ATOM 938 H HE21 . GLN A ? 54 ? -64.941 60.636 60.513 1.0 29.69 54 A 1 ATOM 939 H HE22 . GLN A ? 54 ? -65.702 59.534 61.164 1.0 29.69 54 A 1 ATOM 940 N N . GLU A ? 55 ? -60.806 61.094 57.255 1.0 18.66 55 A 1 ATOM 941 C CA . GLU A ? 55 ? -59.956 62.216 57.586 1.0 18.22 55 A 1 ATOM 942 C C . GLU A ? 55 ? -59.871 63.122 56.355 1.0 20.08 55 A 1 ATOM 943 O O . GLU A ? 55 ? -59.807 62.659 55.201 1.0 20.29 55 A 1 ATOM 944 C CB . GLU A ? 55 ? -58.552 61.788 58.021 1.0 17.62 55 A 1 ATOM 945 C CG . GLU A ? 55 ? -58.487 60.889 59.255 1.0 17.71 55 A 1 ATOM 946 C CD . GLU A ? 55 ? -59.025 61.506 60.507 1.0 18.43 55 A 1 ATOM 947 O OE1 . GLU A ? 55 ? -59.167 62.735 60.584 1.0 19.92 55 A 1 ATOM 948 O OE2 . GLU A ? 55 ? -59.280 60.751 61.423 1.0 18.14 55 A 1 ATOM 949 H H . GLU A ? 55 ? -60.430 60.322 57.304 1.0 22.39 55 A 1 ATOM 950 H HA . GLU A ? 55 ? -60.331 62.692 58.344 1.0 21.87 55 A 1 ATOM 951 H HB2 . GLU A ? 55 ? -58.142 61.303 57.289 1.0 21.15 55 A 1 ATOM 952 H HB3 . GLU A ? 55 ? -58.039 62.587 58.220 1.0 21.15 55 A 1 ATOM 953 H HG2 . GLU A ? 55 ? -59.003 60.087 59.081 1.0 21.25 55 A 1 ATOM 954 H HG3 . GLU A ? 55 ? -57.559 60.658 59.420 1.0 21.25 55 A 1 ATOM 955 N N . GLY A ? 56 ? -59.839 64.400 56.597 1.0 20.87 56 A 1 ATOM 956 C CA . GLY A ? 56 ? -59.926 65.359 55.520 1.0 20.55 56 A 1 ATOM 957 C C . GLY A ? 56 ? -58.568 65.702 54.909 1.0 19.48 56 A 1 ATOM 958 O O . GLY A ? 56 ? -57.508 65.195 55.318 1.0 19.37 56 A 1 ATOM 959 H H . GLY A ? 56 ? -59.767 64.747 57.380 1.0 25.05 56 A 1 ATOM 960 H HA2 . GLY A ? 56 ? -60.491 64.999 54.817 1.0 24.66 56 A 1 ATOM 961 H HA3 . GLY A ? 56 ? -60.322 66.179 55.854 1.0 24.66 56 A 1 ATOM 962 N N A PRO A ? 57 ? -58.598 66.505 53.831 0.45 19.95 57 A 1 ATOM 963 N N B PRO A ? 57 ? -58.596 66.596 53.904 0.55 20.09 57 A 1 ATOM 964 C CA A PRO A ? 57 ? -57.350 66.836 53.119 0.45 20.37 57 A 1 ATOM 965 C CA B PRO A ? 57 ? -57.375 66.871 53.128 0.55 20.73 57 A 1 ATOM 966 C C A PRO A ? 57 ? -56.243 67.360 54.028 0.45 19.13 57 A 1 ATOM 967 C C B PRO A ? 57 ? -56.255 67.438 53.974 0.55 19.74 57 A 1 ATOM 968 O O A PRO A ? 57 ? -55.069 67.025 53.826 0.45 18.66 57 A 1 ATOM 969 O O B PRO A ? 57 ? -55.079 67.268 53.639 0.55 19.87 57 A 1 ATOM 970 C CB A PRO A ? 57 ? -57.815 67.862 52.084 0.45 21.34 57 A 1 ATOM 971 C CB B PRO A ? 57 ? -57.854 67.867 52.067 0.55 21.51 57 A 1 ATOM 972 C CG A PRO A ? 57 ? -59.278 67.504 51.842 0.45 21.64 57 A 1 ATOM 973 C CG B PRO A ? 57 ? -59.087 68.512 52.678 0.55 21.54 57 A 1 ATOM 974 C CD A PRO A ? 57 ? -59.807 66.872 53.068 0.45 20.74 57 A 1 ATOM 975 C CD B PRO A ? 57 ? -59.721 67.481 53.540 0.55 21.06 57 A 1 ATOM 976 H HA A PRO A ? 57 ? -57.012 66.054 52.655 0.45 24.45 57 A 1 ATOM 977 H HA B PRO A ? 57 ? -57.066 66.065 52.685 0.55 24.88 57 A 1 ATOM 978 H HB2 A PRO A ? 57 ? -57.729 68.760 52.441 0.45 25.61 57 A 1 ATOM 979 H HB2 B PRO A ? 57 ? -57.164 68.527 51.895 0.55 25.81 57 A 1 ATOM 980 H HB3 A PRO A ? 57 ? -57.293 67.778 51.270 0.45 25.61 57 A 1 ATOM 981 H HB3 B PRO A ? 57 ? -58.076 67.398 51.248 0.55 25.81 57 A 1 ATOM 982 H HG2 A PRO A ? 57 ? -59.774 68.313 51.641 0.45 25.97 57 A 1 ATOM 983 H HG2 B PRO A ? 57 ? -58.822 69.281 53.206 0.55 25.84 57 A 1 ATOM 984 H HG3 A PRO A ? 57 ? -59.333 66.887 51.096 0.45 25.97 57 A 1 ATOM 985 H HG3 B PRO A ? 57 ? -59.693 68.787 51.973 0.55 25.84 57 A 1 ATOM 986 H HD2 A PRO A ? 57 ? -60.351 67.499 53.569 0.45 24.88 57 A 1 ATOM 987 H HD2 B PRO A ? 57 ? -60.111 67.885 54.331 0.55 25.28 57 A 1 ATOM 988 H HD3 A PRO A ? 57 ? -60.327 66.082 52.849 0.45 24.88 57 A 1 ATOM 989 H HD3 B PRO A ? 57 ? -60.400 66.992 53.050 0.55 25.28 57 A 1 ATOM 990 N N A GLU A ? 58 ? -56.575 68.170 55.033 0.45 19.7 58 A 1 ATOM 991 N N B GLU A ? 58 ? -56.576 68.143 55.054 0.55 20.03 58 A 1 ATOM 992 C CA A GLU A ? 58 ? -55.525 68.710 55.894 0.45 20.17 58 A 1 ATOM 993 C CA B GLU A ? 58 ? -55.501 68.707 55.858 0.55 20.39 58 A 1 ATOM 994 C C A GLU A ? 58 ? -54.722 67.578 56.527 0.45 17.88 58 A 1 ATOM 995 C C B GLU A ? 58 ? -54.726 67.600 56.576 0.55 17.93 58 A 1 ATOM 996 O O A GLU A ? 58 ? -53.489 67.639 56.606 0.45 17.63 58 A 1 ATOM 997 O O B GLU A ? 58 ? -53.513 67.711 56.781 0.55 17.77 58 A 1 ATOM 998 C CB A GLU A ? 58 ? -56.131 69.601 56.984 0.45 23.1 58 A 1 ATOM 999 C CB B GLU A ? 58 ? -56.044 69.735 56.861 0.55 23.56 58 A 1 ATOM 1000 C CG A GLU A ? 58 ? -55.128 70.202 58.005 0.45 26.05 58 A 1 ATOM 1001 C CG B GLU A ? 58 ? -56.646 71.025 56.249 0.55 27.14 58 A 1 ATOM 1002 C CD A GLU A ? 58 ? -55.829 70.996 59.141 0.45 29.09 58 A 1 ATOM 1003 C CD B GLU A ? 58 ? -56.662 72.228 57.226 0.55 29.75 58 A 1 ATOM 1004 O OE1 A GLU A ? 58 ? -57.072 71.104 59.094 0.45 30.44 58 A 1 ATOM 1005 O OE1 B GLU A ? 58 ? -56.223 72.071 58.386 0.55 31.2 58 A 1 ATOM 1006 O OE2 A GLU A ? 58 ? -55.159 71.505 60.083 0.45 30.52 58 A 1 ATOM 1007 O OE2 B GLU A ? 58 ? -57.094 73.331 56.832 0.55 30.13 58 A 1 ATOM 1008 H H A GLU A ? 58 ? -57.375 68.417 55.231 0.45 23.65 58 A 1 ATOM 1009 H H B GLU A ? 58 ? -57.375 68.302 55.331 0.55 24.03 58 A 1 ATOM 1010 H HA A GLU A ? 58 ? -54.930 69.258 55.360 0.45 24.2 58 A 1 ATOM 1011 H HA B GLU A ? 58 ? -54.891 69.187 55.277 0.55 24.47 58 A 1 ATOM 1012 H HB2 A GLU A ? 58 ? -56.582 70.344 56.553 0.45 27.72 58 A 1 ATOM 1013 H HB2 B GLU A ? 58 ? -56.744 69.310 57.381 0.55 28.27 58 A 1 ATOM 1014 H HB3 A GLU A ? 58 ? -56.769 69.072 57.487 0.45 27.72 58 A 1 ATOM 1015 H HB3 B GLU A ? 58 ? -55.316 70.005 57.443 0.55 28.27 58 A 1 ATOM 1016 H HG2 A GLU A ? 58 ? -54.620 69.483 58.410 0.45 31.26 58 A 1 ATOM 1017 H HG2 B GLU A ? 58 ? -56.118 71.280 55.476 0.55 32.56 58 A 1 ATOM 1018 H HG3 A GLU A ? 58 ? -54.530 70.809 57.540 0.45 31.26 58 A 1 ATOM 1019 H HG3 B GLU A ? 58 ? -57.560 70.848 55.983 0.55 32.56 58 A 1 ATOM 1020 N N . TYR A ? 59 ? -55.413 66.535 56.986 1.0 16.87 59 A 1 ATOM 1021 C CA . TYR A ? 59 ? -54.759 65.387 57.599 1.0 15.18 59 A 1 ATOM 1022 C C . TYR A ? 59 ? -53.800 64.759 56.631 1.0 14.51 59 A 1 ATOM 1023 O O . TYR A ? 59 ? -52.638 64.540 56.959 1.0 14.35 59 A 1 ATOM 1024 C CB . TYR A ? 59 ? -55.826 64.374 58.051 1.0 14.93 59 A 1 ATOM 1025 C CG . TYR A ? 59 ? -55.270 63.101 58.634 1.0 13.46 59 A 1 ATOM 1026 C CD1 . TYR A ? 59 ? -54.940 61.995 57.833 1.0 13.25 59 A 1 ATOM 1027 C CD2 . TYR A ? 59 ? -55.201 62.920 60.007 1.0 13.87 59 A 1 ATOM 1028 C CE1 . TYR A ? 59 ? -54.513 60.816 58.394 1.0 12.09 59 A 1 ATOM 1029 C CE2 . TYR A ? 59 ? -54.791 61.758 60.544 1.0 13.52 59 A 1 ATOM 1030 C CZ . TYR A ? 59 ? -54.427 60.700 59.786 1.0 12.01 59 A 1 ATOM 1031 O OH . TYR A ? 59 ? -54.017 59.508 60.310 1.0 12.75 59 A 1 ATOM 1032 H H . TYR A ? 59 ? -56.267 66.456 56.918 1.0 20.24 59 A 1 ATOM 1033 H HA . TYR A ? 59 ? -54.261 65.669 58.381 1.0 18.22 59 A 1 ATOM 1034 H HB2 . TYR A ? 59 ? -56.379 64.789 58.731 1.0 17.91 59 A 1 ATOM 1035 H HB3 . TYR A ? 59 ? -56.369 64.131 57.284 1.0 17.91 59 A 1 ATOM 1036 H HD1 . TYR A ? 59 ? -55.013 62.061 56.909 1.0 15.9 59 A 1 ATOM 1037 H HD2 . TYR A ? 59 ? -55.444 63.619 60.570 1.0 16.65 59 A 1 ATOM 1038 H HE1 . TYR A ? 59 ? -54.282 60.098 57.850 1.0 14.5 59 A 1 ATOM 1039 H HE2 . TYR A ? 59 ? -54.757 61.678 61.470 1.0 16.23 59 A 1 ATOM 1040 H HH . TYR A ? 59 ? -54.118 59.511 61.143 1.0 15.3 59 A 1 ATOM 1041 N N . TRP A ? 60 ? -54.262 64.471 55.411 1.0 15.51 60 A 1 ATOM 1042 C CA . TRP A ? 60 ? -53.383 63.781 54.449 1.0 15.43 60 A 1 ATOM 1043 C C . TRP A ? 60 ? -52.204 64.660 54.049 1.0 15.07 60 A 1 ATOM 1044 O O . TRP A ? 60 ? -51.080 64.169 53.871 1.0 15.46 60 A 1 ATOM 1045 C CB . TRP A ? 60 ? -54.175 63.309 53.203 1.0 15.56 60 A 1 ATOM 1046 C CG . TRP A ? 60 ? -55.265 62.339 53.623 1.0 14.79 60 A 1 ATOM 1047 C CD1 . TRP A ? 60 ? -56.608 62.559 53.706 1.0 16.41 60 A 1 ATOM 1048 C CD2 . TRP A ? 60 ? -55.050 61.022 54.142 1.0 13.72 60 A 1 ATOM 1049 C CE2 . TRP A ? 60 ? -56.318 60.510 54.540 1.0 14.1 60 A 1 ATOM 1050 C CE3 . TRP A ? 60 ? -53.926 60.231 54.317 1.0 13.83 60 A 1 ATOM 1051 N NE1 . TRP A ? 60 ? -57.242 61.462 54.259 1.0 16.14 60 A 1 ATOM 1052 C CZ2 . TRP A ? 60 ? -56.452 59.265 55.116 1.0 14.1 60 A 1 ATOM 1053 C CZ3 . TRP A ? 60 ? -54.071 58.956 54.851 1.0 13.49 60 A 1 ATOM 1054 C CH2 . TRP A ? 60 ? -55.320 58.499 55.254 1.0 13.42 60 A 1 ATOM 1055 H H . TRP A ? 60 ? -55.051 64.655 55.120 1.0 18.62 60 A 1 ATOM 1056 H HA . TRP A ? 60 ? -53.032 62.984 54.877 1.0 18.52 60 A 1 ATOM 1057 H HB2 . TRP A ? 60 ? -54.586 64.071 52.768 1.0 18.67 60 A 1 ATOM 1058 H HB3 . TRP A ? 60 ? -53.576 62.858 52.586 1.0 18.67 60 A 1 ATOM 1059 H HD1 . TRP A ? 60 ? -57.037 63.337 53.430 1.0 19.69 60 A 1 ATOM 1060 H HE1 . TRP A ? 60 ? -58.087 61.394 54.402 1.0 19.37 60 A 1 ATOM 1061 H HE3 . TRP A ? 60 ? -53.084 60.549 54.079 1.0 16.59 60 A 1 ATOM 1062 H HZ2 . TRP A ? 60 ? -57.281 58.954 55.403 1.0 16.92 60 A 1 ATOM 1063 H HZ3 . TRP A ? 60 ? -53.328 58.404 54.939 1.0 16.19 60 A 1 ATOM 1064 H HH2 . TRP A ? 60 ? -55.390 57.651 55.627 1.0 16.11 60 A 1 ATOM 1065 N N . ASP A ? 61 ? -52.433 65.966 53.915 1.0 16.05 61 A 1 ATOM 1066 C CA . ASP A ? 61 ? -51.324 66.862 53.585 1.0 16.39 61 A 1 ATOM 1067 C C . ASP A ? 61 ? -50.283 66.887 54.706 1.0 15.59 61 A 1 ATOM 1068 O O . ASP A ? 61 ? -49.066 66.770 54.459 1.0 16.18 61 A 1 ATOM 1069 C CB . ASP A ? 61 ? -51.829 68.263 53.300 1.0 20.01 61 A 1 ATOM 1070 C CG . ASP A ? 61 ? -52.573 68.373 51.941 1.0 25.8 61 A 1 ATOM 1071 O OD1 . ASP A ? 61 ? -52.460 67.464 51.052 1.0 27.99 61 A 1 ATOM 1072 O OD2 . ASP A ? 61 ? -53.257 69.416 51.751 1.0 29.19 61 A 1 ATOM 1073 H H . ASP A ? 61 ? -53.198 66.349 54.008 1.0 19.26 61 A 1 ATOM 1074 H HA . ASP A ? 61 ? -50.898 66.533 52.778 1.0 19.67 61 A 1 ATOM 1075 H HB2 . ASP A ? 61 ? -52.447 68.524 54.001 1.0 24.01 61 A 1 ATOM 1076 H HB3 . ASP A ? 61 ? -51.075 68.873 53.279 1.0 24.01 61 A 1 ATOM 1077 N N . ARG A ? 62 ? -50.734 67.015 55.946 1.0 16.19 62 A 1 ATOM 1078 C CA . ARG A ? 62 ? -49.819 67.073 57.068 1.0 15.71 62 A 1 ATOM 1079 C C . ARG A ? 62 ? -49.050 65.762 57.206 1.0 13.21 62 A 1 ATOM 1080 O O . ARG A ? 62 ? -47.812 65.758 57.367 1.0 13.49 62 A 1 ATOM 1081 C CB . ARG A ? 62 ? -50.570 67.422 58.338 1.0 17.61 62 A 1 ATOM 1082 C CG . ARG A ? 62 ? -49.694 67.408 59.571 1.0 19.22 62 A 1 ATOM 1083 C CD . ARG A ? 62 ? -50.480 67.768 60.801 1.0 21.36 62 A 1 ATOM 1084 N NE . ARG A ? 62 ? -51.450 66.730 61.054 1.0 22.92 62 A 1 ATOM 1085 C CZ . ARG A ? 62 ? -52.785 66.833 60.879 1.0 24.8 62 A 1 ATOM 1086 N NH1 . ARG A ? 62 ? -53.362 67.986 60.435 1.0 26.45 62 A 1 ATOM 1087 N NH2 . ARG A ? 62 ? -53.544 65.775 61.117 1.0 24.58 62 A 1 ATOM 1088 H H . ARG A ? 62 ? -51.565 67.071 56.163 1.0 19.43 62 A 1 ATOM 1089 H HA . ARG A ? 62 ? -49.171 67.778 56.918 1.0 18.85 62 A 1 ATOM 1090 H HB2 . ARG A ? 62 ? -50.944 68.312 58.247 1.0 21.13 62 A 1 ATOM 1091 H HB3 . ARG A ? 62 ? -51.281 66.775 58.470 1.0 21.13 62 A 1 ATOM 1092 H HG2 . ARG A ? 62 ? -49.324 66.520 59.693 1.0 23.07 62 A 1 ATOM 1093 H HG3 . ARG A ? 62 ? -48.978 68.054 59.465 1.0 23.07 62 A 1 ATOM 1094 H HD2 . ARG A ? 62 ? -49.885 67.839 61.564 1.0 25.63 62 A 1 ATOM 1095 H HD3 . ARG A ? 62 ? -50.944 68.608 60.662 1.0 25.63 62 A 1 ATOM 1096 H HE . ARG A ? 62 ? -51.151 65.978 61.344 1.0 27.51 62 A 1 ATOM 1097 H HH11 . ARG A ? 62 ? -52.873 68.671 60.259 1.0 31.74 62 A 1 ATOM 1098 H HH12 . ARG A ? 62 ? -54.215 68.028 60.330 1.0 31.74 62 A 1 ATOM 1099 H HH21 . ARG A ? 62 ? -53.185 65.039 61.379 1.0 29.5 62 A 1 ATOM 1100 H HH22 . ARG A ? 62 ? -54.396 65.823 61.010 1.0 29.5 62 A 1 ATOM 1101 N N . GLU A ? 63 ? -49.759 64.645 57.155 1.0 12.93 63 A 1 ATOM 1102 C CA . GLU A ? 63 ? -49.118 63.339 57.282 1.0 12.23 63 A 1 ATOM 1103 C C . GLU A ? 63 ? -48.097 63.095 56.170 1.0 12.41 63 A 1 ATOM 1104 O O . GLU A ? 63 ? -46.999 62.581 56.418 1.0 11.94 63 A 1 ATOM 1105 C CB A GLU A ? 63 ? -50.148 62.221 57.481 0.35 12.97 63 A 1 ATOM 1106 C CB B GLU A ? 63 ? -50.179 62.258 57.129 0.65 12.77 63 A 1 ATOM 1107 C CG A GLU A ? 63 ? -51.150 62.454 58.699 0.35 13.52 63 A 1 ATOM 1108 C CG B GLU A ? 63 ? -51.060 62.120 58.322 0.65 12.33 63 A 1 ATOM 1109 C CD A GLU A ? 63 ? -50.523 62.721 60.102 0.35 14.16 63 A 1 ATOM 1110 C CD B GLU A ? 63 ? -50.398 61.324 59.395 0.65 11.04 63 A 1 ATOM 1111 O OE1 A GLU A ? 63 ? -49.523 62.057 60.478 0.35 14.08 63 A 1 ATOM 1112 O OE1 B GLU A ? 63 ? -49.998 60.156 59.100 0.65 10.59 63 A 1 ATOM 1113 O OE2 A GLU A ? 63 ? -51.074 63.600 60.838 0.35 15.66 63 A 1 ATOM 1114 O OE2 B GLU A ? 63 ? -50.225 61.841 60.529 0.65 12.2 63 A 1 ATOM 1115 H H . GLU A ? 63 ? -50.612 64.610 57.047 1.0 15.52 63 A 1 ATOM 1116 H HA . GLU A ? 63 ? -48.681 63.303 58.147 1.0 14.67 63 A 1 ATOM 1117 H HB2 A GLU A ? 63 ? -50.681 62.145 56.675 0.35 15.56 63 A 1 ATOM 1118 H HB2 B GLU A ? 63 ? -50.740 62.475 56.368 0.65 15.32 63 A 1 ATOM 1119 H HB3 A GLU A ? 63 ? -49.675 61.390 57.646 0.35 15.56 63 A 1 ATOM 1120 H HB3 B GLU A ? 63 ? -49.740 61.405 56.984 0.65 15.32 63 A 1 ATOM 1121 H HG2 A GLU A ? 63 ? -51.703 63.222 58.488 0.35 16.23 63 A 1 ATOM 1122 H HG2 B GLU A ? 63 ? -51.263 63.001 58.676 0.65 14.8 63 A 1 ATOM 1123 H HG3 A GLU A ? 63 ? -51.703 61.661 58.786 0.35 16.23 63 A 1 ATOM 1124 H HG3 B GLU A ? 63 ? -51.880 61.668 58.067 0.65 14.8 63 A 1 ATOM 1125 N N . THR A ? 64 ? -48.437 63.504 54.945 1.0 12.98 64 A 1 ATOM 1126 C CA . THR A ? 64 ? -47.527 63.345 53.825 1.0 13.28 64 A 1 ATOM 1127 C C . THR A ? 64 ? -46.270 64.187 54.030 1.0 13.47 64 A 1 ATOM 1128 O O . THR A ? 64 ? -45.154 63.705 53.796 1.0 13.42 64 A 1 ATOM 1129 C CB . THR A ? 64 ? -48.234 63.711 52.535 1.0 13.18 64 A 1 ATOM 1130 C CG2 . THR A ? 64 ? -47.266 63.698 51.375 1.0 15.36 64 A 1 ATOM 1131 O OG1 . THR A ? 64 ? -49.221 62.738 52.231 1.0 13.35 64 A 1 ATOM 1132 H H . THR A ? 64 ? -49.187 63.874 54.743 1.0 15.58 64 A 1 ATOM 1133 H HA . THR A ? 64 ? -47.253 62.418 53.756 1.0 15.93 64 A 1 ATOM 1134 H HB . THR A ? 64 ? -48.626 64.591 52.646 1.0 15.82 64 A 1 ATOM 1135 H HG1 . THR A ? 64 ? -49.930 62.908 52.648 1.0 16.02 64 A 1 ATOM 1136 H HG21 . THR A ? 64 ? -47.751 63.753 50.538 1.0 18.43 64 A 1 ATOM 1137 H HG22 . THR A ? 64 ? -46.661 64.454 51.438 1.0 18.43 64 A 1 ATOM 1138 H HG23 . THR A ? 64 ? -46.747 62.879 51.386 1.0 18.43 64 A 1 ATOM 1139 N N . GLN A ? 65 ? -46.418 65.429 54.491 1.0 12.95 65 A 1 ATOM 1140 C CA . GLN A ? 65 ? -45.277 66.269 54.811 1.0 13.05 65 A 1 ATOM 1141 C C . GLN A ? 65 ? -44.377 65.643 55.892 1.0 13.0 65 A 1 ATOM 1142 O O . GLN A ? 65 ? -43.145 65.651 55.764 1.0 12.83 65 A 1 ATOM 1143 C CB A GLN A ? 65 ? -45.718 67.651 55.265 0.58 15.35 65 A 1 ATOM 1144 C CB B GLN A ? 65 ? -45.767 67.669 55.210 0.42 16.11 65 A 1 ATOM 1145 C CG A GLN A ? 65 ? -46.333 68.524 54.177 0.58 17.73 65 A 1 ATOM 1146 C CG B GLN A ? 65 ? -44.701 68.777 55.356 0.42 19.19 65 A 1 ATOM 1147 C CD A GLN A ? 65 ? -47.248 69.647 54.743 0.58 22.99 65 A 1 ATOM 1148 C CD B GLN A ? 65 ? -45.272 70.241 55.191 0.42 22.89 65 A 1 ATOM 1149 N NE2 A GLN A ? 65 ? -47.784 70.480 53.840 0.58 25.12 65 A 1 ATOM 1150 N NE2 B GLN A ? 65 ? -44.384 71.224 55.175 0.42 24.58 65 A 1 ATOM 1151 O OE1 A GLN A ? 65 ? -47.453 69.772 55.978 0.58 25.28 65 A 1 ATOM 1152 O OE1 B GLN A ? 65 ? -46.474 70.454 55.064 0.42 24.14 65 A 1 ATOM 1153 H H . GLN A ? 65 ? -47.176 65.809 54.629 1.0 15.54 65 A 1 ATOM 1154 H HA . GLN A ? 65 ? -44.763 66.365 53.994 1.0 15.66 65 A 1 ATOM 1155 H HB2 A GLN A ? 65 ? -46.382 67.546 55.964 0.58 18.42 65 A 1 ATOM 1156 H HB2 B GLN A ? 65 ? -46.394 67.970 54.534 0.42 19.33 65 A 1 ATOM 1157 H HB3 A GLN A ? 65 ? -44.944 68.121 55.612 0.58 18.42 65 A 1 ATOM 1158 H HB3 B GLN A ? 65 ? -46.214 67.595 56.068 0.42 19.33 65 A 1 ATOM 1159 H HG2 A GLN A ? 65 ? -45.621 68.945 53.671 0.58 21.27 65 A 1 ATOM 1160 H HG2 B GLN A ? 65 ? -44.304 68.712 56.239 0.42 23.03 65 A 1 ATOM 1161 H HG3 A GLN A ? 65 ? -46.871 67.966 53.593 0.58 21.27 65 A 1 ATOM 1162 H HG3 B GLN A ? 65 ? -44.021 68.646 54.676 0.42 23.03 65 A 1 ATOM 1163 H HE21 A GLN A ? 65 ? -47.613 70.376 53.004 0.58 30.15 65 A 1 ATOM 1164 H HE21 B GLN A ? 65 ? -43.546 71.049 55.253 0.42 29.49 65 A 1 ATOM 1165 H HE22 A GLN A ? 65 ? -48.298 71.120 54.098 0.58 30.15 65 A 1 ATOM 1166 H HE22 B GLN A ? 65 ? -44.646 72.039 55.087 0.42 29.49 65 A 1 ATOM 1167 N N . ILE A ? 66 ? -44.962 65.058 56.928 1.0 12.41 66 A 1 ATOM 1168 C CA . ILE A ? 66 ? -44.177 64.407 57.974 1.0 12.25 66 A 1 ATOM 1169 C C . ILE A ? 66 ? -43.380 63.247 57.389 1.0 11.71 66 A 1 ATOM 1170 O O . ILE A ? 66 ? -42.199 63.056 57.687 1.0 12.0 66 A 1 ATOM 1171 C CB . ILE A ? 66 ? -45.084 63.947 59.145 1.0 12.35 66 A 1 ATOM 1172 C CG1 . ILE A ? 66 ? -45.613 65.192 59.910 1.0 13.67 66 A 1 ATOM 1173 C CG2 . ILE A ? 66 ? -44.345 63.012 60.099 1.0 12.67 66 A 1 ATOM 1174 C CD1 . ILE A ? 66 ? -46.752 64.861 60.877 1.0 14.72 66 A 1 ATOM 1175 H H . ILE A ? 66 ? -45.812 65.022 57.052 1.0 14.89 66 A 1 ATOM 1176 H HA . ILE A ? 66 ? -43.549 65.054 58.330 1.0 14.7 66 A 1 ATOM 1177 H HB . ILE A ? 66 ? -45.829 63.451 58.771 1.0 14.82 66 A 1 ATOM 1178 H HG12 . ILE A ? 66 ? -44.887 65.578 60.423 1.0 16.41 66 A 1 ATOM 1179 H HG13 . ILE A ? 66 ? -45.945 65.838 59.266 1.0 16.41 66 A 1 ATOM 1180 H HG21 . ILE A ? 66 ? -44.968 62.685 60.767 1.0 15.21 66 A 1 ATOM 1181 H HG22 . ILE A ? 66 ? -43.980 62.268 59.594 1.0 15.21 66 A 1 ATOM 1182 H HG23 . ILE A ? 66 ? -43.626 63.503 60.529 1.0 15.21 66 A 1 ATOM 1183 H HD11 . ILE A ? 66 ? -47.135 65.688 61.210 1.0 17.66 66 A 1 ATOM 1184 H HD12 . ILE A ? 66 ? -47.429 64.350 60.406 1.0 17.66 66 A 1 ATOM 1185 H HD13 . ILE A ? 66 ? -46.399 64.340 61.615 1.0 17.66 66 A 1 ATOM 1186 N N . CYS A ? 67 ? -44.033 62.418 56.576 1.0 11.43 67 A 1 ATOM 1187 C CA . CYS A ? 67 ? -43.366 61.274 55.964 1.0 10.69 67 A 1 ATOM 1188 C C . CYS A ? 67 ? -42.201 61.715 55.075 1.0 10.85 67 A 1 ATOM 1189 O O . CYS A ? 67 ? -41.120 61.125 55.103 1.0 11.32 67 A 1 ATOM 1190 C CB . CYS A ? 67 ? -44.356 60.418 55.180 1.0 11.51 67 A 1 ATOM 1191 S SG . CYS A ? 67 ? -45.543 59.511 56.149 1.0 12.47 67 A 1 ATOM 1192 H H . CYS A ? 67 ? -44.863 62.496 56.364 1.0 13.72 67 A 1 ATOM 1193 H HA . CYS A ? 67 ? -43.008 60.721 56.677 1.0 12.82 67 A 1 ATOM 1194 H HB2 . CYS A ? 67 ? -44.855 60.999 54.585 1.0 13.81 67 A 1 ATOM 1195 H HB3 . CYS A ? 67 ? -43.852 59.769 54.663 1.0 13.81 67 A 1 ATOM 1196 H HG . CYS A ? 67 ? -46.397 60.265 56.526 1.0 14.96 67 A 1 ATOM 1197 N N . LYS A ? 68 ? -42.446 62.697 54.199 1.0 11.3 68 A 1 ATOM 1198 C CA . LYS A ? 68 ? -41.378 63.164 53.325 1.0 12.45 68 A 1 ATOM 1199 C C . LYS A ? 68 ? -40.208 63.695 54.122 1.0 12.92 68 A 1 ATOM 1200 O O . LYS A ? 68 ? -39.059 63.490 53.753 1.0 13.83 68 A 1 ATOM 1201 C CB . LYS A ? 68 ? -41.927 64.221 52.365 1.0 13.64 68 A 1 ATOM 1202 C CG . LYS A ? 68 ? -42.849 63.600 51.314 1.0 15.26 68 A 1 ATOM 1203 C CD . LYS A ? 68 ? -43.511 64.635 50.398 1.0 18.63 68 A 1 ATOM 1204 C CE . LYS A ? 68 ? -42.577 65.165 49.339 1.0 22.15 68 A 1 ATOM 1205 N NZ . LYS A ? 68 ? -42.185 64.119 48.252 1.0 23.15 68 A 1 ATOM 1206 H H . LYS A ? 68 ? -43.201 63.096 54.098 1.0 13.55 68 A 1 ATOM 1207 H HA . LYS A ? 68 ? -41.050 62.423 52.792 1.0 14.93 68 A 1 ATOM 1208 H HB2 . LYS A ? 68 ? -42.434 64.878 52.867 1.0 16.36 68 A 1 ATOM 1209 H HB3 . LYS A ? 68 ? -41.188 64.652 51.907 1.0 16.36 68 A 1 ATOM 1210 H HG2 . LYS A ? 68 ? -42.331 62.998 50.757 1.0 18.31 68 A 1 ATOM 1211 H HG3 . LYS A ? 68 ? -43.554 63.109 51.765 1.0 18.31 68 A 1 ATOM 1212 H HD2 . LYS A ? 68 ? -44.267 64.223 49.950 1.0 22.35 68 A 1 ATOM 1213 H HD3 . LYS A ? 68 ? -43.811 65.385 50.934 1.0 22.35 68 A 1 ATOM 1214 H HE2 . LYS A ? 68 ? -43.007 65.910 48.889 1.0 26.58 68 A 1 ATOM 1215 H HE3 . LYS A ? 68 ? -41.758 65.464 49.767 1.0 26.58 68 A 1 ATOM 1216 H HZ1 . LYS A ? 68 ? -41.627 64.486 47.662 1.0 27.78 68 A 1 ATOM 1217 H HZ2 . LYS A ? 68 ? -41.786 63.420 48.630 1.0 27.78 68 A 1 ATOM 1218 H HZ3 . LYS A ? 68 ? -42.913 63.839 47.823 1.0 27.78 68 A 1 ATOM 1219 N N . ALA A ? 69 ? -40.482 64.440 55.196 1.0 12.92 69 A 1 ATOM 1220 C CA . ALA A ? 69 ? -39.400 64.994 56.004 1.0 13.06 69 A 1 ATOM 1221 C C . ALA A ? 69 ? -38.620 63.886 56.715 1.0 13.19 69 A 1 ATOM 1222 O O . ALA A ? 69 ? -37.392 63.997 56.860 1.0 14.47 69 A 1 ATOM 1223 C CB . ALA A ? 69 ? -40.015 65.982 57.040 1.0 14.16 69 A 1 ATOM 1224 H H . ALA A ? 69 ? -41.272 64.636 55.472 1.0 15.51 69 A 1 ATOM 1225 H HA . ALA A ? 69 ? -38.776 65.474 55.437 1.0 15.67 69 A 1 ATOM 1226 H HB1 . ALA A ? 69 ? -39.299 66.384 57.557 1.0 16.99 69 A 1 ATOM 1227 H HB2 . ALA A ? 69 ? -40.507 66.669 56.567 1.0 16.99 69 A 1 ATOM 1228 H HB3 . ALA A ? 69 ? -40.612 65.491 57.628 1.0 16.99 69 A 1 ATOM 1229 N N A LYS A ? 70 ? -39.295 62.825 57.180 0.63 12.5 70 A 1 ATOM 1230 N N B LYS A ? 70 ? -39.300 62.834 57.186 0.37 12.75 70 A 1 ATOM 1231 C CA A LYS A ? 70 ? -38.603 61.696 57.796 0.63 12.55 70 A 1 ATOM 1232 C CA B LYS A ? 70 ? -38.603 61.706 57.800 0.37 12.66 70 A 1 ATOM 1233 C C A LYS A ? 70 ? -37.775 60.915 56.790 0.63 12.59 70 A 1 ATOM 1234 C C B LYS A ? 70 ? -37.759 60.952 56.785 0.37 12.69 70 A 1 ATOM 1235 O O A LYS A ? 70 ? -36.674 60.470 57.109 0.63 13.09 70 A 1 ATOM 1236 O O B LYS A ? 70 ? -36.633 60.558 57.092 0.37 13.01 70 A 1 ATOM 1237 C CB A LYS A ? 70 ? -39.651 60.831 58.482 0.63 13.85 70 A 1 ATOM 1238 C CB B LYS A ? 70 ? -39.628 60.808 58.489 0.37 13.12 70 A 1 ATOM 1239 C CG A LYS A ? 70 ? -39.159 59.658 59.246 0.63 14.79 70 A 1 ATOM 1240 C CG B LYS A ? 70 ? -39.165 59.438 58.933 0.37 13.3 70 A 1 ATOM 1241 C CD A LYS A ? 70 ? -38.324 59.949 60.437 0.63 17.24 70 A 1 ATOM 1242 C CD B LYS A ? 70 ? -38.153 59.387 60.073 0.37 13.09 70 A 1 ATOM 1243 C CE A LYS A ? 70 ? -37.916 58.585 61.011 0.63 18.97 70 A 1 ATOM 1244 C CE B LYS A ? 70 ? -37.924 57.892 60.475 0.37 13.33 70 A 1 ATOM 1245 N NZ A LYS A ? 70 ? -36.946 58.696 62.032 0.63 20.03 70 A 1 ATOM 1246 N NZ B LYS A ? 70 ? -36.724 57.639 61.368 0.37 13.94 70 A 1 ATOM 1247 H H A LYS A ? 70 ? -40.150 62.738 57.147 0.63 15.0 70 A 1 ATOM 1248 H H B LYS A ? 70 ? -40.156 62.752 57.162 0.37 15.3 70 A 1 ATOM 1249 H HA A LYS A ? 70 ? -37.970 62.006 58.463 0.63 15.06 70 A 1 ATOM 1250 H HA B LYS A ? 70 ? -37.987 62.023 58.479 0.37 15.19 70 A 1 ATOM 1251 H HB2 A LYS A ? 70 ? -40.139 61.390 59.105 0.63 16.62 70 A 1 ATOM 1252 H HB2 B LYS A ? 70 ? -39.941 61.268 59.283 0.37 15.75 70 A 1 ATOM 1253 H HB3 A LYS A ? 70 ? -40.252 60.491 57.800 0.63 16.62 70 A 1 ATOM 1254 H HB3 B LYS A ? 70 ? -40.365 60.669 57.874 0.37 15.75 70 A 1 ATOM 1255 H HG2 A LYS A ? 70 ? -39.928 59.155 59.554 0.63 17.75 70 A 1 ATOM 1256 H HG2 B LYS A ? 70 ? -39.943 58.938 59.224 0.37 15.96 70 A 1 ATOM 1257 H HG3 A LYS A ? 70 ? -38.622 59.112 58.650 0.63 17.75 70 A 1 ATOM 1258 H HG3 B LYS A ? 70 ? -38.755 58.999 58.172 0.37 15.96 70 A 1 ATOM 1259 H HD2 A LYS A ? 70 ? -37.532 60.448 60.185 0.63 20.68 70 A 1 ATOM 1260 H HD2 B LYS A ? 70 ? -37.309 59.770 59.785 0.37 15.71 70 A 1 ATOM 1261 H HD3 A LYS A ? 70 ? -38.832 60.444 61.098 0.63 20.68 70 A 1 ATOM 1262 H HD3 B LYS A ? 70 ? -38.493 59.873 60.840 0.37 15.71 70 A 1 ATOM 1263 H HE2 A LYS A ? 70 ? -38.699 58.151 61.387 0.63 22.77 70 A 1 ATOM 1264 H HE2 B LYS A ? 70 ? -38.710 57.578 60.949 0.37 16.0 70 A 1 ATOM 1265 H HE3 A LYS A ? 70 ? -37.544 58.039 60.301 0.63 22.77 70 A 1 ATOM 1266 H HE3 B LYS A ? 70 ? -37.797 57.373 59.664 0.37 16.0 70 A 1 ATOM 1267 H HZ1 A LYS A ? 70 ? -37.238 59.243 62.671 0.63 24.04 70 A 1 ATOM 1268 H HZ1 B LYS A ? 70 ? -36.567 56.766 61.427 0.37 16.73 70 A 1 ATOM 1269 H HZ2 A LYS A ? 70 ? -36.784 57.896 62.388 0.63 24.04 70 A 1 ATOM 1270 H HZ2 B LYS A ? 70 ? -36.004 58.041 61.032 0.37 16.73 70 A 1 ATOM 1271 H HZ3 A LYS A ? 70 ? -36.188 59.021 61.698 0.63 24.04 70 A 1 ATOM 1272 H HZ3 B LYS A ? 70 ? -36.880 57.960 62.184 0.37 16.73 70 A 1 ATOM 1273 N N . ALA A ? 71 ? -38.250 60.798 55.555 1.0 12.48 71 A 1 ATOM 1274 C CA . ALA A ? 71 ? -37.407 60.191 54.549 1.0 12.51 71 A 1 ATOM 1275 C C . ALA A ? 71 ? -36.115 60.946 54.407 1.0 12.15 71 A 1 ATOM 1276 O O . ALA A ? 71 ? -35.043 60.325 54.279 1.0 12.79 71 A 1 ATOM 1277 C CB . ALA A ? 71 ? -38.122 60.156 53.216 1.0 14.21 71 A 1 ATOM 1278 H H . ALA A ? 71 ? -39.028 61.053 55.293 1.0 14.97 71 A 1 ATOM 1279 H HA . ALA A ? 71 ? -37.213 59.279 54.818 1.0 15.02 71 A 1 ATOM 1280 H HB1 . ALA A ? 71 ? -37.535 59.762 52.553 1.0 17.05 71 A 1 ATOM 1281 H HB2 . ALA A ? 71 ? -38.927 59.624 53.303 1.0 17.05 71 A 1 ATOM 1282 H HB3 . ALA A ? 71 ? -38.350 61.063 52.957 1.0 17.05 71 A 1 ATOM 1283 N N . GLN A ? 72 ? -36.174 62.285 54.399 1.0 11.94 72 A 1 ATOM 1284 C CA . GLN A ? 72 ? -34.958 63.072 54.260 1.0 13.38 72 A 1 ATOM 1285 C C . GLN A ? 72 ? -34.047 62.955 55.477 1.0 12.94 72 A 1 ATOM 1286 O O . GLN A ? 72 ? -32.836 62.821 55.330 1.0 13.36 72 A 1 ATOM 1287 C CB . GLN A ? 72 ? -35.306 64.511 53.944 1.0 15.74 72 A 1 ATOM 1288 C CG . GLN A ? 72 ? -36.055 64.711 52.621 1.0 17.16 72 A 1 ATOM 1289 C CD . GLN A ? 72 ? -35.281 64.221 51.408 1.0 19.45 72 A 1 ATOM 1290 N NE2 . GLN A ? 72 ? -35.963 63.514 50.510 1.0 21.06 72 A 1 ATOM 1291 O OE1 . GLN A ? 72 ? -34.089 64.455 51.301 1.0 21.42 72 A 1 ATOM 1292 H H . GLN A ? 72 ? -36.896 62.747 54.472 1.0 14.33 72 A 1 ATOM 1293 H HA . GLN A ? 72 ? -34.451 62.722 53.511 1.0 16.06 72 A 1 ATOM 1294 H HB2 . GLN A ? 72 ? -35.869 64.855 54.654 1.0 18.89 72 A 1 ATOM 1295 H HB3 . GLN A ? 72 ? -34.484 65.023 53.894 1.0 18.89 72 A 1 ATOM 1296 H HG2 . GLN A ? 72 ? -36.892 64.220 52.657 1.0 20.59 72 A 1 ATOM 1297 H HG3 . GLN A ? 72 ? -36.230 65.657 52.499 1.0 20.59 72 A 1 ATOM 1298 H HE21 . GLN A ? 72 ? -36.799 63.356 50.632 1.0 25.27 72 A 1 ATOM 1299 H HE22 . GLN A ? 72 ? -35.567 63.216 49.807 1.0 25.27 72 A 1 ATOM 1300 N N . THR A ? 73 ? -34.599 63.072 56.699 1.0 12.85 73 A 1 ATOM 1301 C CA . THR A ? 73 ? -33.719 62.959 57.859 1.0 13.56 73 A 1 ATOM 1302 C C . THR A ? 73 ? -33.117 61.570 57.942 1.0 11.49 73 A 1 ATOM 1303 O O . THR A ? 73 ? -31.958 61.450 58.333 1.0 12.06 73 A 1 ATOM 1304 C CB . THR A ? 73 ? -34.396 63.341 59.195 1.0 15.08 73 A 1 ATOM 1305 C CG2 . THR A ? 73 ? -34.819 64.810 59.248 1.0 16.65 73 A 1 ATOM 1306 O OG1 . THR A ? 73 ? -35.527 62.518 59.446 1.0 14.75 73 A 1 ATOM 1307 H H . THR A ? 73 ? -35.431 63.210 56.866 1.0 15.43 73 A 1 ATOM 1308 H HA . THR A ? 73 ? -33.015 63.616 57.742 1.0 16.27 73 A 1 ATOM 1309 H HB . THR A ? 73 ? -33.737 63.205 59.894 1.0 18.09 73 A 1 ATOM 1310 H HG1 . THR A ? 73 ? -35.316 61.708 59.372 1.0 17.7 73 A 1 ATOM 1311 H HG21 . THR A ? 73 ? -35.171 65.023 60.126 1.0 19.98 73 A 1 ATOM 1312 H HG22 . THR A ? 73 ? -34.057 65.382 59.068 1.0 19.98 73 A 1 ATOM 1313 H HG23 . THR A ? 73 ? -35.505 64.983 58.584 1.0 19.98 73 A 1 ATOM 1314 N N . ASP A ? 74 ? -33.831 60.537 57.488 1.0 11.13 74 A 1 ATOM 1315 C CA . ASP A ? 74 ? -33.244 59.202 57.504 1.0 10.78 74 A 1 ATOM 1316 C C . ASP A ? 74 ? -32.059 59.110 56.561 1.0 10.59 74 A 1 ATOM 1317 O O . ASP A ? 74 ? -31.117 58.367 56.826 1.0 10.16 74 A 1 ATOM 1318 C CB . ASP A ? 74 ? -34.256 58.130 57.076 1.0 11.57 74 A 1 ATOM 1319 C CG . ASP A ? 74 ? -35.068 57.547 58.158 1.0 13.45 74 A 1 ATOM 1320 O OD1 . ASP A ? 74 ? -35.036 58.049 59.319 1.0 14.65 74 A 1 ATOM 1321 O OD2 . ASP A ? 74 ? -35.701 56.490 57.871 1.0 14.34 74 A 1 ATOM 1322 H H . ASP A ? 74 ? -34.631 60.583 57.176 1.0 13.36 74 A 1 ATOM 1323 H HA . ASP A ? 74 ? -32.971 59.032 58.419 1.0 12.94 74 A 1 ATOM 1324 H HB2 . ASP A ? 74 ? -34.869 58.528 56.439 1.0 13.88 74 A 1 ATOM 1325 H HB3 . ASP A ? 74 ? -33.769 57.402 56.658 1.0 13.88 74 A 1 ATOM 1326 N N . ARG A ? 75 ? -32.108 59.807 55.420 1.0 11.31 75 A 1 ATOM 1327 C CA . ARG A ? 75 ? -30.963 59.751 54.527 1.0 11.57 75 A 1 ATOM 1328 C C . ARG A ? 75 ? -29.736 60.428 55.138 1.0 11.38 75 A 1 ATOM 1329 O O . ARG A ? 75 ? -28.606 59.924 55.023 1.0 11.69 75 A 1 ATOM 1330 C CB . ARG A ? 75 ? -31.378 60.419 53.220 1.0 11.64 75 A 1 ATOM 1331 C CG . ARG A ? 75 ? -32.414 59.552 52.493 1.0 12.59 75 A 1 ATOM 1332 C CD . ARG A ? 75 ? -32.973 60.195 51.214 1.0 14.1 75 A 1 ATOM 1333 N NE . ARG A ? 75 ? -33.946 59.263 50.671 1.0 15.65 75 A 1 ATOM 1334 C CZ . ARG A ? 75 ? -34.660 59.547 49.584 1.0 16.63 75 A 1 ATOM 1335 N NH1 . ARG A ? 75 ? -34.491 60.718 48.962 1.0 16.77 75 A 1 ATOM 1336 N NH2 . ARG A ? 75 ? -35.500 58.638 49.070 1.0 16.47 75 A 1 ATOM 1337 H H . ARG A ? 75 ? -32.766 60.295 55.157 1.0 13.58 75 A 1 ATOM 1338 H HA . ARG A ? 75 ? -30.706 58.832 54.353 1.0 13.88 75 A 1 ATOM 1339 H HB2 . ARG A ? 75 ? -31.772 61.285 53.407 1.0 13.97 75 A 1 ATOM 1340 H HB3 . ARG A ? 75 ? -30.603 60.525 52.647 1.0 13.97 75 A 1 ATOM 1341 H HG2 . ARG A ? 75 ? -31.997 58.712 52.242 1.0 15.11 75 A 1 ATOM 1342 H HG3 . ARG A ? 75 ? -33.159 59.388 53.091 1.0 15.11 75 A 1 ATOM 1343 H HD2 . ARG A ? 75 ? -33.410 61.036 51.421 1.0 16.92 75 A 1 ATOM 1344 H HD3 . ARG A ? 75 ? -32.265 60.338 50.568 1.0 16.92 75 A 1 ATOM 1345 H HE . ARG A ? 75 ? -34.064 58.507 51.064 1.0 18.78 75 A 1 ATOM 1346 H HH11 . ARG A ? 75 ? -33.921 61.287 49.264 1.0 20.12 75 A 1 ATOM 1347 H HH12 . ARG A ? 75 ? -34.952 60.902 48.259 1.0 20.12 75 A 1 ATOM 1348 H HH21 . ARG A ? 75 ? -35.578 57.867 49.442 1.0 19.77 75 A 1 ATOM 1349 H HH22 . ARG A ? 75 ? -35.959 58.824 48.367 1.0 19.77 75 A 1 ATOM 1350 N N . GLU A ? 76 ? -29.939 61.535 55.856 1.0 11.14 76 A 1 ATOM 1351 C CA . GLU A ? 76 ? -28.868 62.165 56.611 1.0 11.49 76 A 1 ATOM 1352 C C . GLU A ? 76 ? -28.350 61.225 57.686 1.0 11.5 76 A 1 ATOM 1353 O O . GLU A ? 76 ? -27.146 61.087 57.849 1.0 11.42 76 A 1 ATOM 1354 C CB . GLU A ? 76 ? -29.316 63.543 57.146 1.0 12.49 76 A 1 ATOM 1355 C CG . GLU A ? 76 ? -28.204 64.288 57.831 1.0 15.32 76 A 1 ATOM 1356 C CD . GLU A ? 76 ? -28.576 65.686 58.206 1.0 18.17 76 A 1 ATOM 1357 O OE1 . GLU A ? 76 ? -29.590 66.259 57.766 1.0 20.68 76 A 1 ATOM 1358 O OE2 . GLU A ? 76 ? -27.817 66.260 59.025 1.0 19.34 76 A 1 ATOM 1359 H H . GLU A ? 76 ? -30.695 61.940 55.920 1.0 13.36 76 A 1 ATOM 1360 H HA . GLU A ? 76 ? -28.116 62.355 56.029 1.0 13.79 76 A 1 ATOM 1361 H HB2 . GLU A ? 76 ? -29.628 64.083 56.404 1.0 14.98 76 A 1 ATOM 1362 H HB3 . GLU A ? 76 ? -30.033 63.415 57.787 1.0 14.98 76 A 1 ATOM 1363 H HG2 . GLU A ? 76 ? -27.962 63.815 58.643 1.0 18.38 76 A 1 ATOM 1364 H HG3 . GLU A ? 76 ? -27.440 64.332 57.234 1.0 18.38 76 A 1 ATOM 1365 N N . ASP A ? 77 ? -29.251 60.582 58.417 1.0 11.43 77 A 1 ATOM 1366 C CA . ASP A ? 77 ? -28.894 59.610 59.458 1.0 12.1 77 A 1 ATOM 1367 C C . ASP A ? 77 ? -28.079 58.442 58.930 1.0 10.92 77 A 1 ATOM 1368 O O . ASP A ? 77 ? -27.081 58.049 59.554 1.0 10.92 77 A 1 ATOM 1369 C CB . ASP A ? 77 ? -30.143 59.079 60.138 1.0 12.8 77 A 1 ATOM 1370 C CG . ASP A ? 77 ? -30.825 60.088 61.090 1.0 15.33 77 A 1 ATOM 1371 O OD1 . ASP A ? 77 ? -30.262 61.165 61.394 1.0 15.93 77 A 1 ATOM 1372 O OD2 . ASP A ? 77 ? -31.986 59.780 61.445 1.0 16.9 77 A 1 ATOM 1373 H H . ASP A ? 77 ? -30.100 60.688 58.333 1.0 13.71 77 A 1 ATOM 1374 H HA . ASP A ? 77 ? -28.351 60.083 60.107 1.0 14.52 77 A 1 ATOM 1375 H HB2 . ASP A ? 77 ? -30.789 58.835 59.457 1.0 15.36 77 A 1 ATOM 1376 H HB3 . ASP A ? 77 ? -29.903 58.297 60.662 1.0 15.36 77 A 1 ATOM 1377 N N . LEU A ? 78 ? -28.448 57.897 57.756 1.0 10.27 78 A 1 ATOM 1378 C CA . LEU A ? 78 ? -27.630 56.836 57.172 1.0 10.02 78 A 1 ATOM 1379 C C . LEU A ? 78 ? -26.215 57.311 56.878 1.0 10.64 78 A 1 ATOM 1380 O O . LEU A ? 78 ? -25.238 56.559 57.078 1.0 10.64 78 A 1 ATOM 1381 C CB . LEU A ? 78 ? -28.329 56.262 55.914 1.0 10.37 78 A 1 ATOM 1382 C CG . LEU A ? 78 ? -29.522 55.365 56.216 1.0 10.97 78 A 1 ATOM 1383 C CD1 . LEU A ? 78 ? -30.384 55.167 54.920 1.0 12.73 78 A 1 ATOM 1384 C CD2 . LEU A ? 78 ? -29.092 54.021 56.733 1.0 12.02 78 A 1 ATOM 1385 H H . LEU A ? 78 ? -29.141 58.119 57.301 1.0 12.32 78 A 1 ATOM 1386 H HA . LEU A ? 78 ? -27.551 56.109 57.809 1.0 12.03 78 A 1 ATOM 1387 H HB2 . LEU A ? 78 ? -28.646 57.001 55.372 1.0 12.45 78 A 1 ATOM 1388 H HB3 . LEU A ? 78 ? -27.685 55.736 55.414 1.0 12.45 78 A 1 ATOM 1389 H HG . LEU A ? 78 ? -30.054 55.795 56.904 1.0 13.16 78 A 1 ATOM 1390 H HD11 . LEU A ? 78 ? -31.118 54.564 55.119 1.0 15.28 78 A 1 ATOM 1391 H HD12 . LEU A ? 78 ? -30.729 56.027 54.635 1.0 15.28 78 A 1 ATOM 1392 H HD13 . LEU A ? 78 ? -29.824 54.788 54.224 1.0 15.28 78 A 1 ATOM 1393 H HD21 . LEU A ? 78 ? -29.877 53.469 56.867 1.0 14.43 78 A 1 ATOM 1394 H HD22 . LEU A ? 78 ? -28.502 53.607 56.084 1.0 14.43 78 A 1 ATOM 1395 H HD23 . LEU A ? 78 ? -28.625 54.142 57.575 1.0 14.43 78 A 1 ATOM 1396 N N . ARG A ? 79 ? -26.068 58.540 56.380 1.0 10.9 79 A 1 ATOM 1397 C CA . ARG A ? 79 ? -24.729 59.103 56.181 1.0 11.65 79 A 1 ATOM 1398 C C . ARG A ? 79 ? -23.992 59.241 57.509 1.0 11.61 79 A 1 ATOM 1399 O O . ARG A ? 79 ? -22.815 58.918 57.595 1.0 12.04 79 A 1 ATOM 1400 C CB . ARG A ? 79 ? -24.771 60.438 55.449 1.0 11.82 79 A 1 ATOM 1401 C CG . ARG A ? 79 ? -25.333 60.267 54.007 1.0 12.91 79 A 1 ATOM 1402 C CD . ARG A ? 79 ? -25.260 61.576 53.221 1.0 14.26 79 A 1 ATOM 1403 N NE . ARG A ? 79 ? -26.182 62.621 53.646 1.0 14.73 79 A 1 ATOM 1404 C CZ . ARG A ? 79 ? -27.418 62.817 53.179 1.0 16.06 79 A 1 ATOM 1405 N NH1 . ARG A ? 79 ? -27.978 61.995 52.299 1.0 17.83 79 A 1 ATOM 1406 N NH2 . ARG A ? 79 ? -28.102 63.837 53.654 1.0 18.0 79 A 1 ATOM 1407 H H . ARG A ? 79 ? -26.714 59.059 56.151 1.0 13.08 79 A 1 ATOM 1408 H HA . ARG A ? 79 ? -24.238 58.492 55.611 1.0 13.98 79 A 1 ATOM 1409 H HB2 . ARG A ? 79 ? -25.345 61.053 55.932 1.0 14.18 79 A 1 ATOM 1410 H HB3 . ARG A ? 79 ? -23.873 60.799 55.387 1.0 14.18 79 A 1 ATOM 1411 H HG2 . ARG A ? 79 ? -24.811 59.598 53.536 1.0 15.5 79 A 1 ATOM 1412 H HG3 . ARG A ? 79 ? -26.261 59.991 54.055 1.0 15.5 79 A 1 ATOM 1413 H HD2 . ARG A ? 79 ? -24.362 61.933 53.305 1.0 17.11 79 A 1 ATOM 1414 H HD3 . ARG A ? 79 ? -25.454 61.383 52.290 1.0 17.11 79 A 1 ATOM 1415 H HE . ARG A ? 79 ? -25.905 63.164 54.254 1.0 17.67 79 A 1 ATOM 1416 H HH11 . ARG A ? 79 ? -27.544 61.311 52.011 1.0 21.4 79 A 1 ATOM 1417 H HH12 . ARG A ? 79 ? -28.777 62.147 52.016 1.0 21.4 79 A 1 ATOM 1418 H HH21 . ARG A ? 79 ? -27.750 64.353 54.245 1.0 21.6 79 A 1 ATOM 1419 H HH22 . ARG A ? 79 ? -28.900 63.988 53.372 1.0 21.6 79 A 1 ATOM 1420 N N . THR A ? 80 ? -24.650 59.750 58.553 1.0 11.02 80 A 1 ATOM 1421 C CA . THR A ? 80 ? -23.985 59.877 59.860 1.0 11.52 80 A 1 ATOM 1422 C C . THR A ? 80 ? -23.532 58.523 60.368 1.0 11.3 80 A 1 ATOM 1423 O O . THR A ? 80 ? -22.450 58.402 60.927 1.0 10.67 80 A 1 ATOM 1424 C CB . THR A ? 80 ? -25.023 60.478 60.823 1.0 11.67 80 A 1 ATOM 1425 C CG2 . THR A ? 80 ? -24.460 60.582 62.214 1.0 11.9 80 A 1 ATOM 1426 O OG1 . THR A ? 80 ? -25.382 61.794 60.345 1.0 12.29 80 A 1 ATOM 1427 H H . THR A ? 80 ? -25.466 60.024 58.537 1.0 13.22 80 A 1 ATOM 1428 H HA . THR A ? 80 ? -23.202 60.446 59.799 1.0 13.82 80 A 1 ATOM 1429 H HB . THR A ? 80 ? -25.808 59.911 60.864 1.0 14.01 80 A 1 ATOM 1430 H HG1 . THR A ? 80 ? -25.809 61.731 59.624 1.0 14.74 80 A 1 ATOM 1431 H HG21 . THR A ? 80 ? -25.039 61.132 62.765 1.0 14.28 80 A 1 ATOM 1432 H HG22 . THR A ? 80 ? -24.392 59.701 62.611 1.0 14.28 80 A 1 ATOM 1433 H HG23 . THR A ? 80 ? -23.578 60.984 62.186 1.0 14.28 80 A 1 ATOM 1434 N N . LEU A ? 81 ? -24.383 57.495 60.241 1.0 10.72 81 A 1 ATOM 1435 C CA . LEU A ? 81 ? -24.069 56.174 60.803 1.0 10.39 81 A 1 ATOM 1436 C C . LEU A ? 81 ? -22.850 55.539 60.117 1.0 11.08 81 A 1 ATOM 1437 O O . LEU A ? 81 ? -22.081 54.815 60.761 1.0 11.14 81 A 1 ATOM 1438 C CB . LEU A ? 81 ? -25.323 55.293 60.831 1.0 11.71 81 A 1 ATOM 1439 C CG . LEU A ? 81 ? -26.413 55.811 61.791 1.0 11.75 81 A 1 ATOM 1440 C CD1 . LEU A ? 81 ? -27.814 55.293 61.345 1.0 12.97 81 A 1 ATOM 1441 C CD2 . LEU A ? 81 ? -26.086 55.327 63.158 1.0 13.48 81 A 1 ATOM 1442 H H . LEU A ? 81 ? -25.142 57.535 59.837 1.0 12.86 81 A 1 ATOM 1443 H HA . LEU A ? 81 ? -23.811 56.258 61.734 1.0 12.47 81 A 1 ATOM 1444 H HB2 . LEU A ? 81 ? -25.703 55.260 59.938 1.0 14.05 81 A 1 ATOM 1445 H HB3 . LEU A ? 81 ? -25.073 54.401 61.118 1.0 14.05 81 A 1 ATOM 1446 H HG . LEU A ? 81 ? -26.448 56.780 61.786 1.0 14.1 81 A 1 ATOM 1447 H HD11 . LEU A ? 81 ? -28.487 55.641 61.951 1.0 15.56 81 A 1 ATOM 1448 H HD12 . LEU A ? 81 ? -27.991 55.598 60.442 1.0 15.56 81 A 1 ATOM 1449 H HD13 . LEU A ? 81 ? -27.815 54.323 61.372 1.0 15.56 81 A 1 ATOM 1450 H HD21 . LEU A ? 81 ? -26.795 55.591 63.764 1.0 16.17 81 A 1 ATOM 1451 H HD22 . LEU A ? 81 ? -26.008 54.360 63.140 1.0 16.17 81 A 1 ATOM 1452 H HD23 . LEU A ? 81 ? -25.246 55.722 63.440 1.0 16.17 81 A 1 ATOM 1453 N N . LEU A ? 82 ? -22.663 55.811 58.815 1.0 11.23 82 A 1 ATOM 1454 C CA . LEU A ? 82 ? -21.417 55.365 58.201 1.0 11.09 82 A 1 ATOM 1455 C C . LEU A ? 82 ? -20.210 55.944 58.902 1.0 11.08 82 A 1 ATOM 1456 O O . LEU A ? 82 ? -19.217 55.254 59.082 1.0 11.68 82 A 1 ATOM 1457 C CB . LEU A ? 82 ? -21.333 55.724 56.703 1.0 11.83 82 A 1 ATOM 1458 C CG . LEU A ? 82 ? -22.393 55.096 55.784 1.0 12.18 82 A 1 ATOM 1459 C CD1 . LEU A ? 82 ? -22.207 55.754 54.412 1.0 13.41 82 A 1 ATOM 1460 C CD2 . LEU A ? 82 ? -22.271 53.616 55.722 1.0 11.84 82 A 1 ATOM 1461 H H . LEU A ? 82 ? -23.213 56.227 58.301 1.0 13.47 82 A 1 ATOM 1462 H HA . LEU A ? 82 ? -21.413 54.398 58.276 1.0 13.3 82 A 1 ATOM 1463 H HB2 . LEU A ? 82 ? -21.419 56.687 56.619 1.0 14.19 82 A 1 ATOM 1464 H HB3 . LEU A ? 82 ? -20.466 55.439 56.374 1.0 14.19 82 A 1 ATOM 1465 H HG . LEU A ? 82 ? -23.291 55.248 56.117 1.0 14.61 82 A 1 ATOM 1466 H HD11 . LEU A ? 82 ? -22.876 55.406 53.801 1.0 16.09 82 A 1 ATOM 1467 H HD12 . LEU A ? 82 ? -22.312 56.714 54.505 1.0 16.09 82 A 1 ATOM 1468 H HD13 . LEU A ? 82 ? -21.319 55.550 54.080 1.0 16.09 82 A 1 ATOM 1469 H HD21 . LEU A ? 82 ? -22.933 53.271 55.102 1.0 14.21 82 A 1 ATOM 1470 H HD22 . LEU A ? 82 ? -21.380 53.384 55.417 1.0 14.21 82 A 1 ATOM 1471 H HD23 . LEU A ? 82 ? -22.424 53.249 56.607 1.0 14.21 82 A 1 ATOM 1472 N N . ARG A ? 83 ? -20.279 57.199 59.323 1.0 10.67 83 A 1 ATOM 1473 C CA . ARG A ? 83 ? -19.178 57.795 60.054 1.0 10.82 83 A 1 ATOM 1474 C C . ARG A ? 83 ? -19.012 57.125 61.405 1.0 11.01 83 A 1 ATOM 1475 O O . ARG A ? 83 ? -17.903 56.739 61.797 1.0 11.81 83 A 1 ATOM 1476 C CB . ARG A ? 83 ? -19.328 59.280 60.248 1.0 11.4 83 A 1 ATOM 1477 C CG . ARG A ? 83 ? -19.439 60.066 58.930 1.0 11.98 83 A 1 ATOM 1478 C CD . ARG A ? 83 ? -19.165 61.587 59.175 1.0 12.61 83 A 1 ATOM 1479 N NE . ARG A ? 83 ? -20.070 62.187 60.148 1.0 12.85 83 A 1 ATOM 1480 C CZ . ARG A ? 83 ? -21.274 62.636 59.895 1.0 13.73 83 A 1 ATOM 1481 N NH1 . ARG A ? 83 ? -21.796 62.618 58.685 1.0 13.48 83 A 1 ATOM 1482 N NH2 . ARG A ? 83 ? -22.010 63.052 60.870 1.0 13.47 83 A 1 ATOM 1483 H H . ARG A ? 83 ? -20.950 57.722 59.198 1.0 12.8 83 A 1 ATOM 1484 H HA . ARG A ? 83 ? -18.385 57.667 59.511 1.0 12.98 83 A 1 ATOM 1485 H HB2 . ARG A ? 83 ? -20.132 59.448 60.762 1.0 13.68 83 A 1 ATOM 1486 H HB3 . ARG A ? 83 ? -18.553 59.612 60.726 1.0 13.68 83 A 1 ATOM 1487 H HG2 . ARG A ? 83 ? -18.785 59.732 58.295 1.0 14.38 83 A 1 ATOM 1488 H HG3 . ARG A ? 83 ? -20.333 59.967 58.566 1.0 14.38 83 A 1 ATOM 1489 H HD2 . ARG A ? 83 ? -18.259 61.694 59.505 1.0 15.13 83 A 1 ATOM 1490 H HD3 . ARG A ? 83 ? -19.270 62.064 58.337 1.0 15.13 83 A 1 ATOM 1491 H HE . ARG A ? 83 ? -19.789 62.253 60.959 1.0 15.42 83 A 1 ATOM 1492 H HH11 . ARG A ? 83 ? -21.342 62.303 58.025 1.0 16.18 83 A 1 ATOM 1493 H HH12 . ARG A ? 83 ? -22.590 62.920 58.554 1.0 16.18 83 A 1 ATOM 1494 H HH21 . ARG A ? 83 ? -21.709 63.033 61.675 1.0 16.16 83 A 1 ATOM 1495 H HH22 . ARG A ? 83 ? -22.802 63.348 60.714 1.0 16.16 83 A 1 ATOM 1496 N N . TYR A ? 84 ? -20.123 56.993 62.153 1.0 10.62 84 A 1 ATOM 1497 C CA . TYR A ? 84 ? -20.028 56.497 63.528 1.0 11.19 84 A 1 ATOM 1498 C C . TYR A ? 84 ? -19.452 55.100 63.584 1.0 11.49 84 A 1 ATOM 1499 O O . TYR A ? 84 ? -18.817 54.750 64.579 1.0 11.68 84 A 1 ATOM 1500 C CB . TYR A ? 84 ? -21.413 56.445 64.152 1.0 10.5 84 A 1 ATOM 1501 C CG . TYR A ? 84 ? -22.063 57.746 64.548 1.0 10.12 84 A 1 ATOM 1502 C CD1 . TYR A ? 84 ? -21.529 58.985 64.288 1.0 10.89 84 A 1 ATOM 1503 C CD2 . TYR A ? 84 ? -23.318 57.698 65.174 1.0 11.6 84 A 1 ATOM 1504 C CE1 . TYR A ? 84 ? -22.169 60.143 64.668 1.0 11.7 84 A 1 ATOM 1505 C CE2 . TYR A ? 84 ? -24.000 58.843 65.568 1.0 12.28 84 A 1 ATOM 1506 C CZ . TYR A ? 84 ? -23.434 60.056 65.337 1.0 11.14 84 A 1 ATOM 1507 O OH . TYR A ? 84 ? -24.073 61.229 65.676 1.0 12.33 84 A 1 ATOM 1508 H H . TYR A ? 84 ? -20.920 57.180 61.890 1.0 12.75 84 A 1 ATOM 1509 H HA . TYR A ? 84 ? -19.458 57.106 64.024 1.0 13.42 84 A 1 ATOM 1510 H HB2 . TYR A ? 84 ? -22.008 56.020 63.514 1.0 12.6 84 A 1 ATOM 1511 H HB3 . TYR A ? 84 ? -21.354 55.907 64.957 1.0 12.6 84 A 1 ATOM 1512 H HD1 . TYR A ? 84 ? -20.715 59.043 63.842 1.0 13.06 84 A 1 ATOM 1513 H HD2 . TYR A ? 84 ? -23.708 56.868 65.330 1.0 13.91 84 A 1 ATOM 1514 H HE1 . TYR A ? 84 ? -21.786 60.972 64.493 1.0 14.04 84 A 1 ATOM 1515 H HE2 . TYR A ? 84 ? -24.829 58.779 65.983 1.0 14.73 84 A 1 ATOM 1516 H HH . TYR A ? 84 ? -24.889 61.084 65.808 1.0 14.79 84 A 1 ATOM 1517 N N . TYR A ? 85 ? -19.660 54.276 62.555 1.0 11.02 85 A 1 ATOM 1518 C CA . TYR A ? 85 ? -19.192 52.886 62.497 1.0 10.98 85 A 1 ATOM 1519 C C . TYR A ? 85 ? -17.964 52.705 61.605 1.0 11.93 85 A 1 ATOM 1520 O O . TYR A ? 85 ? -17.524 51.579 61.368 1.0 12.94 85 A 1 ATOM 1521 C CB . TYR A ? 85 ? -20.322 51.947 62.153 1.0 11.01 85 A 1 ATOM 1522 C CG . TYR A ? 85 ? -21.355 51.830 63.284 1.0 10.99 85 A 1 ATOM 1523 C CD1 . TYR A ? 85 ? -21.100 51.078 64.429 1.0 11.45 85 A 1 ATOM 1524 C CD2 . TYR A ? 85 ? -22.570 52.472 63.212 1.0 10.97 85 A 1 ATOM 1525 C CE1 . TYR A ? 85 ? -22.037 50.998 65.470 1.0 11.06 85 A 1 ATOM 1526 C CE2 . TYR A ? 85 ? -23.491 52.396 64.226 1.0 11.41 85 A 1 ATOM 1527 C CZ . TYR A ? 85 ? -23.205 51.670 65.363 1.0 11.8 85 A 1 ATOM 1528 O OH . TYR A ? 85 ? -24.216 51.595 66.289 1.0 12.75 85 A 1 ATOM 1529 H H . TYR A ? 85 ? -20.089 54.509 61.847 1.0 13.23 85 A 1 ATOM 1530 H HA . TYR A ? 85 ? -18.907 52.616 63.383 1.0 13.18 85 A 1 ATOM 1531 H HB2 . TYR A ? 85 ? -20.777 52.276 61.363 1.0 13.22 85 A 1 ATOM 1532 H HB3 . TYR A ? 85 ? -19.959 51.063 61.984 1.0 13.22 85 A 1 ATOM 1533 H HD1 . TYR A ? 85 ? -20.294 50.618 64.504 1.0 13.75 85 A 1 ATOM 1534 H HD2 . TYR A ? 85 ? -22.773 52.972 62.455 1.0 13.17 85 A 1 ATOM 1535 H HE1 . TYR A ? 85 ? -21.857 50.488 66.228 1.0 13.27 85 A 1 ATOM 1536 H HE2 . TYR A ? 85 ? -24.308 52.834 64.147 1.0 13.69 85 A 1 ATOM 1537 H HH . TYR A ? 85 ? -23.930 51.253 67.000 1.0 15.31 85 A 1 ATOM 1538 N N . ASN A ? 86 ? -17.408 53.794 61.093 1.0 11.7 86 A 1 ATOM 1539 C CA . ASN A ? 86 ? -16.188 53.754 60.311 1.0 13.04 86 A 1 ATOM 1540 C C . ASN A ? 86 ? -16.399 52.885 59.056 1.0 14.1 86 A 1 ATOM 1541 O O . ASN A ? 86 ? -15.522 52.109 58.671 1.0 17.03 86 A 1 ATOM 1542 C CB . ASN A ? 86 ? -14.980 53.272 61.137 1.0 13.12 86 A 1 ATOM 1543 C CG . ASN A ? 86 ? -14.838 54.067 62.377 1.0 14.6 86 A 1 ATOM 1544 N ND2 . ASN A ? 86 ? -14.833 53.362 63.483 1.0 14.46 86 A 1 ATOM 1545 O OD1 . ASN A ? 86 ? -14.753 55.292 62.372 1.0 15.72 86 A 1 ATOM 1546 H H . ASN A ? 86 ? -17.729 54.587 61.188 1.0 14.04 86 A 1 ATOM 1547 H HA . ASN A ? 86 ? -15.974 54.655 60.024 1.0 15.64 86 A 1 ATOM 1548 H HB2 . ASN A ? 86 ? -15.105 52.341 61.379 1.0 15.74 86 A 1 ATOM 1549 H HB3 . ASN A ? 86 ? -14.170 53.372 60.613 1.0 15.74 86 A 1 ATOM 1550 H HD21 . ASN A ? 86 ? -14.754 53.756 64.243 1.0 17.35 86 A 1 ATOM 1551 H HD22 . ASN A ? 86 ? -14.909 52.506 63.448 1.0 17.35 86 A 1 ATOM 1552 N N . GLN A ? 87 ? -17.569 52.988 58.401 1.0 13.75 87 A 1 ATOM 1553 C CA . GLN A ? 87 ? -17.941 52.115 57.290 1.0 14.74 87 A 1 ATOM 1554 C C . GLN A ? 87 ? -17.713 52.831 55.960 1.0 15.82 87 A 1 ATOM 1555 O O . GLN A ? 87 ? -17.747 54.052 55.843 1.0 16.75 87 A 1 ATOM 1556 C CB . GLN A ? 87 ? -19.425 51.736 57.390 1.0 12.86 87 A 1 ATOM 1557 C CG . GLN A ? 87 ? -19.665 50.803 58.541 1.0 13.18 87 A 1 ATOM 1558 C CD . GLN A ? 87 ? -21.091 50.593 58.887 1.0 13.3 87 A 1 ATOM 1559 N NE2 . GLN A ? 87 ? -21.385 49.426 59.428 1.0 15.58 87 A 1 ATOM 1560 O OE1 . GLN A ? 87 ? -21.938 51.470 58.716 1.0 13.47 87 A 1 ATOM 1561 H H . GLN A ? 87 ? -18.172 53.570 58.591 1.0 16.5 87 A 1 ATOM 1562 H HA . GLN A ? 87 ? -17.400 51.310 57.319 1.0 17.68 87 A 1 ATOM 1563 H HB2 . GLN A ? 87 ? -19.953 52.538 57.528 1.0 15.44 87 A 1 ATOM 1564 H HB3 . GLN A ? 87 ? -19.700 51.293 56.572 1.0 15.44 87 A 1 ATOM 1565 H HG2 . GLN A ? 87 ? -19.289 49.937 58.319 1.0 15.81 87 A 1 ATOM 1566 H HG3 . GLN A ? 87 ? -19.226 51.164 59.327 1.0 15.81 87 A 1 ATOM 1567 H HE21 . GLN A ? 87 ? -20.765 48.845 59.560 1.0 18.69 87 A 1 ATOM 1568 H HE22 . GLN A ? 87 ? -22.196 49.247 59.649 1.0 18.69 87 A 1 ATOM 1569 N N . SER A ? 88 ? -17.509 52.012 54.912 1.0 18.41 88 A 1 ATOM 1570 C CA A SER A ? 88 ? -17.356 52.618 53.602 0.65 19.75 88 A 1 ATOM 1571 C CA B SER A ? 88 ? -17.387 52.410 53.525 0.35 18.81 88 A 1 ATOM 1572 C C . SER A ? 88 ? -18.714 52.962 52.991 1.0 19.01 88 A 1 ATOM 1573 O O . SER A ? 88 ? -19.777 52.633 53.492 1.0 19.09 88 A 1 ATOM 1574 C CB A SER A ? 88 ? -16.665 51.665 52.648 0.65 20.47 88 A 1 ATOM 1575 C CB B SER A ? 88 ? -17.022 51.134 52.767 0.35 17.89 88 A 1 ATOM 1576 O OG A SER A ? 88 ? -17.620 50.718 52.209 0.65 20.4 88 A 1 ATOM 1577 O OG B SER A ? 88 ? -17.106 51.312 51.380 0.35 16.7 88 A 1 ATOM 1578 H H A SER A ? 88 ? -17.459 51.154 54.944 0.65 22.09 88 A 1 ATOM 1579 H H B SER A ? 88 ? -17.433 51.160 54.998 0.35 22.09 88 A 1 ATOM 1580 H HA A SER A ? 88 ? -16.830 53.426 53.716 0.65 23.7 88 A 1 ATOM 1581 H HA B SER A ? 88 ? -16.726 53.110 53.402 0.35 22.58 88 A 1 ATOM 1582 H HB2 A SER A ? 88 ? -16.320 52.158 51.887 0.65 24.56 88 A 1 ATOM 1583 H HB2 B SER A ? 88 ? -16.113 50.886 52.996 0.35 21.47 88 A 1 ATOM 1584 H HB3 A SER A ? 88 ? -15.940 51.211 53.107 0.65 24.56 88 A 1 ATOM 1585 H HB3 B SER A ? 88 ? -17.635 50.430 53.029 0.35 21.47 88 A 1 ATOM 1586 H HG A SER A ? 88 ? -17.315 50.283 51.560 0.65 24.48 88 A 1 ATOM 1587 H HG B SER A ? 88 ? -16.604 51.941 51.141 0.35 20.04 88 A 1 ATOM 1588 N N . GLU A ? 89 ? -18.672 53.673 51.871 1.0 21.16 89 A 1 ATOM 1589 C CA . GLU A ? 89 ? -19.888 54.113 51.199 1.0 23.07 89 A 1 ATOM 1590 C C . GLU A ? 89 ? -20.427 53.036 50.263 1.0 22.89 89 A 1 ATOM 1591 O O . GLU A ? 89 ? -21.413 53.257 49.540 1.0 25.61 89 A 1 ATOM 1592 C CB . GLU A ? 89 ? -19.636 55.454 50.442 1.0 27.79 89 A 1 ATOM 1593 C CG . GLU A ? 89 ? -19.901 56.679 51.349 1.0 32.68 89 A 1 ATOM 1594 C CD . GLU A ? 89 ? -19.315 58.000 50.858 1.0 37.34 89 A 1 ATOM 1595 O OE1 . GLU A ? 89 ? -18.648 58.068 49.799 1.0 39.83 89 A 1 ATOM 1596 O OE2 . GLU A ? 89 ? -19.535 59.005 51.535 1.0 39.39 89 A 1 ATOM 1597 H H . GLU A ? 89 ? -17.946 53.914 51.478 1.0 25.39 89 A 1 ATOM 1598 H HA . GLU A ? 89 ? -20.579 54.306 51.851 1.0 27.68 89 A 1 ATOM 1599 H HB2 . GLU A ? 89 ? -18.712 55.487 50.149 1.0 33.35 89 A 1 ATOM 1600 H HB3 . GLU A ? 89 ? -20.229 55.507 49.678 1.0 33.35 89 A 1 ATOM 1601 H HG2 . GLU A ? 89 ? -20.861 56.800 51.426 1.0 39.22 89 A 1 ATOM 1602 H HG3 . GLU A ? 89 ? -19.519 56.502 52.223 1.0 39.22 89 A 1 ATOM 1603 N N . ALA A ? 90 ? -19.823 51.867 50.237 1.0 21.44 90 A 1 ATOM 1604 C CA . ALA A ? 90 ? -20.146 50.916 49.195 1.0 21.68 90 A 1 ATOM 1605 C C . ALA A ? 90 ? -21.343 50.050 49.464 1.0 20.68 90 A 1 ATOM 1606 O O . ALA A ? 90 ? -21.917 49.535 48.520 1.0 22.79 90 A 1 ATOM 1607 C CB . ALA A ? 90 ? -18.938 50.001 48.932 1.0 22.44 90 A 1 ATOM 1608 H H . ALA A ? 90 ? -19.231 51.602 50.802 1.0 25.73 90 A 1 ATOM 1609 H HA . ALA A ? 90 ? -20.353 51.443 48.407 1.0 26.02 90 A 1 ATOM 1610 H HB1 . ALA A ? 90 ? -19.112 49.471 48.137 1.0 26.93 90 A 1 ATOM 1611 H HB2 . ALA A ? 90 ? -18.151 50.550 48.797 1.0 26.93 90 A 1 ATOM 1612 H HB3 . ALA A ? 90 ? -18.810 49.419 49.696 1.0 26.93 90 A 1 ATOM 1613 N N . GLY A ? 91 ? -21.683 49.810 50.694 1.0 18.92 91 A 1 ATOM 1614 C CA . GLY A ? 91 ? -22.676 48.807 50.997 1.0 18.18 91 A 1 ATOM 1615 C C . GLY A ? 91 ? -24.065 49.359 51.281 1.0 15.0 91 A 1 ATOM 1616 O O . GLY A ? 91 ? -24.253 50.556 51.562 1.0 15.18 91 A 1 ATOM 1617 H H . GLY A ? 91 ? -21.358 50.214 51.379 1.0 22.71 91 A 1 ATOM 1618 H HA2 . GLY A ? 91 ? -22.746 48.200 50.243 1.0 21.81 91 A 1 ATOM 1619 H HA3 . GLY A ? 91 ? -22.388 48.309 51.778 1.0 21.81 91 A 1 ATOM 1620 N N . SER A ? 92 ? -25.059 48.467 51.216 1.0 13.68 92 A 1 ATOM 1621 C CA . SER A ? 92 ? -26.415 48.760 51.635 1.0 12.13 92 A 1 ATOM 1622 C C . SER A ? 92 ? -26.541 48.640 53.152 1.0 11.45 92 A 1 ATOM 1623 O O . SER A ? 92 ? -26.112 47.630 53.773 1.0 12.13 92 A 1 ATOM 1624 C CB . SER A ? 92 ? -27.386 47.810 50.938 1.0 12.56 92 A 1 ATOM 1625 O OG . SER A ? 92 ? -28.734 48.004 51.421 1.0 13.33 92 A 1 ATOM 1626 H H . SER A ? 92 ? -24.963 47.665 50.922 1.0 16.42 92 A 1 ATOM 1627 H HA . SER A ? 92 ? -26.652 49.668 51.390 1.0 14.56 92 A 1 ATOM 1628 H HB2 . SER A ? 92 ? -27.365 47.981 49.983 1.0 15.07 92 A 1 ATOM 1629 H HB3 . SER A ? 92 ? -27.115 46.895 51.117 1.0 15.07 92 A 1 ATOM 1630 H HG . SER A ? 92 ? -29.037 48.734 51.139 1.0 15.99 92 A 1 ATOM 1631 N N . HIS A ? 93 ? -27.208 49.623 53.746 1.0 10.97 93 A 1 ATOM 1632 C CA . HIS A ? 93 ? -27.430 49.617 55.202 1.0 10.26 93 A 1 ATOM 1633 C C . HIS A ? 93 ? -28.917 49.928 55.453 1.0 11.12 93 A 1 ATOM 1634 O O . HIS A ? 93 ? -29.642 50.478 54.608 1.0 11.17 93 A 1 ATOM 1635 C CB . HIS A ? 93 ? -26.527 50.630 55.924 1.0 10.63 93 A 1 ATOM 1636 C CG . HIS A ? 93 ? -25.093 50.302 55.787 1.0 10.46 93 A 1 ATOM 1637 C CD2 . HIS A ? 93 ? -24.211 50.611 54.795 1.0 11.94 93 A 1 ATOM 1638 N ND1 . HIS A ? 93 ? -24.435 49.440 56.623 1.0 11.2 93 A 1 ATOM 1639 C CE1 . HIS A ? 93 ? -23.181 49.288 56.216 1.0 12.52 93 A 1 ATOM 1640 N NE2 . HIS A ? 93 ? -23.045 49.949 55.080 1.0 13.21 93 A 1 ATOM 1641 H H . HIS A ? 93 ? -27.542 50.302 53.337 1.0 13.17 93 A 1 ATOM 1642 H HA . HIS A ? 93 ? -27.224 48.745 55.575 1.0 12.32 93 A 1 ATOM 1643 H HB2 . HIS A ? 93 ? -26.674 51.511 55.545 1.0 12.75 93 A 1 ATOM 1644 H HB3 . HIS A ? 93 ? -26.748 50.634 56.868 1.0 12.75 93 A 1 ATOM 1645 H HD1 . HIS A ? 93 ? -24.782 49.056 57.309 1.0 13.44 93 A 1 ATOM 1646 H HD2 . HIS A ? 93 ? -24.369 51.165 54.065 1.0 14.33 93 A 1 ATOM 1647 H HE1 . HIS A ? 93 ? -22.518 48.802 56.651 1.0 15.02 93 A 1 ATOM 1648 N N . THR A ? 94 ? -29.365 49.641 56.695 1.0 11.14 94 A 1 ATOM 1649 C CA . THR A ? 94 ? -30.764 49.716 57.040 1.0 10.99 94 A 1 ATOM 1650 C C . THR A ? 94 ? -30.925 50.548 58.310 1.0 10.84 94 A 1 ATOM 1651 O O . THR A ? 94 ? -30.196 50.343 59.278 1.0 11.28 94 A 1 ATOM 1652 C CB . THR A ? 94 ? -31.327 48.315 57.310 1.0 11.79 94 A 1 ATOM 1653 C CG2 . THR A ? 94 ? -32.778 48.350 57.550 1.0 12.88 94 A 1 ATOM 1654 O OG1 . THR A ? 94 ? -31.018 47.430 56.208 1.0 12.9 94 A 1 ATOM 1655 H H . THR A ? 94 ? -28.858 49.400 57.346 1.0 13.37 94 A 1 ATOM 1656 H HA . THR A ? 94 ? -31.258 50.133 56.317 1.0 13.19 94 A 1 ATOM 1657 H HB . THR A ? 94 ? -30.914 47.962 58.114 1.0 14.15 94 A 1 ATOM 1658 H HG1 . THR A ? 94 ? -30.247 47.109 56.304 1.0 15.48 94 A 1 ATOM 1659 H HG21 . THR A ? 94 ? -33.125 47.448 57.624 1.0 15.46 94 A 1 ATOM 1660 H HG22 . THR A ? 94 ? -32.966 48.828 58.374 1.0 15.46 94 A 1 ATOM 1661 H HG23 . THR A ? 94 ? -33.225 48.801 56.817 1.0 15.46 94 A 1 ATOM 1662 N N . LEU A ? 95 ? -31.913 51.433 58.335 1.0 10.01 95 A 1 ATOM 1663 C CA . LEU A ? 95 ? -32.294 52.211 59.504 1.0 9.41 95 A 1 ATOM 1664 C C . LEU A ? 95 ? -33.782 52.013 59.754 1.0 9.74 95 A 1 ATOM 1665 O O . LEU A ? 95 ? -34.616 52.243 58.886 1.0 10.39 95 A 1 ATOM 1666 C CB . LEU A ? 95 ? -32.006 53.680 59.312 1.0 10.98 95 A 1 ATOM 1667 C CG . LEU A ? 95 ? -32.316 54.633 60.420 1.0 11.86 95 A 1 ATOM 1668 C CD1 . LEU A ? 95 ? -31.602 54.289 61.692 1.0 12.89 95 A 1 ATOM 1669 C CD2 . LEU A ? 95 ? -31.987 56.070 60.000 1.0 13.93 95 A 1 ATOM 1670 H H . LEU A ? 95 ? -32.402 51.610 57.651 1.0 12.01 95 A 1 ATOM 1671 H HA . LEU A ? 95 ? -31.793 51.892 60.272 1.0 11.3 95 A 1 ATOM 1672 H HB2 . LEU A ? 95 ? -31.057 53.769 59.132 1.0 13.18 95 A 1 ATOM 1673 H HB3 . LEU A ? 95 ? -32.519 53.978 58.543 1.0 13.18 95 A 1 ATOM 1674 H HG . LEU A ? 95 ? -33.267 54.566 60.603 1.0 14.23 95 A 1 ATOM 1675 H HD11 . LEU A ? 95 ? -31.703 55.022 62.319 1.0 15.47 95 A 1 ATOM 1676 H HD12 . LEU A ? 95 ? -31.989 53.481 62.063 1.0 15.47 95 A 1 ATOM 1677 H HD13 . LEU A ? 95 ? -30.662 54.147 61.498 1.0 15.47 95 A 1 ATOM 1678 H HD21 . LEU A ? 95 ? -32.041 56.647 60.778 1.0 16.71 95 A 1 ATOM 1679 H HD22 . LEU A ? 95 ? -31.089 56.094 59.633 1.0 16.71 95 A 1 ATOM 1680 H HD23 . LEU A ? 95 ? -32.625 56.359 59.329 1.0 16.71 95 A 1 ATOM 1681 N N . GLN A ? 96 ? -34.104 51.519 60.938 1.0 9.68 96 A 1 ATOM 1682 C CA . GLN A ? 96 ? -35.481 51.233 61.337 1.0 9.51 96 A 1 ATOM 1683 C C . GLN A ? 96 ? -35.850 52.080 62.553 1.0 9.48 96 A 1 ATOM 1684 O O . GLN A ? 96 ? -35.023 52.252 63.482 1.0 10.18 96 A 1 ATOM 1685 C CB . GLN A ? 96 ? -35.632 49.761 61.680 1.0 10.31 96 A 1 ATOM 1686 C CG . GLN A ? 96 ? -35.535 48.796 60.515 1.0 9.89 96 A 1 ATOM 1687 C CD . GLN A ? 96 ? -35.370 47.414 60.979 1.0 10.28 96 A 1 ATOM 1688 N NE2 . GLN A ? 96 ? -36.462 46.711 61.167 1.0 11.03 96 A 1 ATOM 1689 O OE1 . GLN A ? 96 ? -34.251 46.982 61.271 1.0 12.64 96 A 1 ATOM 1690 H H . GLN A ? 96 ? -33.528 51.334 61.550 1.0 11.61 96 A 1 ATOM 1691 H HA . GLN A ? 96 ? -36.090 51.457 60.615 1.0 11.42 96 A 1 ATOM 1692 H HB2 . GLN A ? 96 ? -34.932 49.524 62.308 1.0 12.38 96 A 1 ATOM 1693 H HB3 . GLN A ? 96 ? -36.502 49.632 62.087 1.0 12.38 96 A 1 ATOM 1694 H HG2 . GLN A ? 96 ? -36.347 48.845 59.987 1.0 11.87 96 A 1 ATOM 1695 H HG3 . GLN A ? 96 ? -34.768 49.028 59.967 1.0 11.87 96 A 1 ATOM 1696 H HE21 . GLN A ? 96 ? -37.232 47.065 61.016 1.0 13.23 96 A 1 ATOM 1697 H HE22 . GLN A ? 96 ? -36.409 45.897 61.439 1.0 13.23 96 A 1 ATOM 1698 N N . ASN A ? 97 ? -37.086 52.529 62.622 1.0 9.67 97 A 1 ATOM 1699 C CA . ASN A ? 97 ? -37.632 53.250 63.739 1.0 10.18 97 A 1 ATOM 1700 C C . ASN A ? 97 ? -39.042 52.775 63.986 1.0 9.23 97 A 1 ATOM 1701 O O . ASN A ? 97 ? -39.828 52.628 63.053 1.0 10.03 97 A 1 ATOM 1702 C CB . ASN A ? 97 ? -37.607 54.737 63.464 1.0 10.4 97 A 1 ATOM 1703 C CG . ASN A ? 97 ? -38.391 55.573 64.480 1.0 12.28 97 A 1 ATOM 1704 N ND2 . ASN A ? 97 ? -37.725 56.051 65.499 1.0 14.0 97 A 1 ATOM 1705 O OD1 . ASN A ? 97 ? -39.576 55.707 64.399 1.0 12.88 97 A 1 ATOM 1706 H H . ASN A ? 97 ? -37.661 52.420 61.992 1.0 11.6 97 A 1 ATOM 1707 H HA . ASN A ? 97 ? -37.120 53.080 64.546 1.0 12.21 97 A 1 ATOM 1708 H HB2 . ASN A ? 97 ? -36.687 55.041 63.479 1.0 12.48 97 A 1 ATOM 1709 H HB3 . ASN A ? 97 ? -37.996 54.897 62.590 1.0 12.48 97 A 1 ATOM 1710 H HD21 . ASN A ? 97 ? -38.128 56.525 66.092 1.0 16.8 97 A 1 ATOM 1711 H HD22 . ASN A ? 97 ? -36.884 55.890 65.576 1.0 16.8 97 A 1 ATOM 1712 N N . MET A ? 98 ? -39.392 52.574 65.245 1.0 9.56 98 A 1 ATOM 1713 C CA . MET A ? 98 ? -40.752 52.327 65.687 1.0 9.64 98 A 1 ATOM 1714 C C . MET A ? 98 ? -41.102 53.256 66.832 1.0 9.21 98 A 1 ATOM 1715 O O . MET A ? 98 ? -40.265 53.455 67.739 1.0 10.23 98 A 1 ATOM 1716 C CB . MET A ? 98 ? -40.920 50.861 66.090 1.0 11.21 98 A 1 ATOM 1717 C CG . MET A ? 98 ? -42.323 50.474 66.504 1.0 12.86 98 A 1 ATOM 1718 S SD . MET A ? 98 ? -42.809 50.908 68.229 1.0 15.22 98 A 1 ATOM 1719 C CE . MET A ? 98 ? -41.821 49.849 69.142 1.0 15.55 98 A 1 ATOM 1720 H H . MET A ? 98 ? -38.829 52.575 65.895 1.0 11.47 98 A 1 ATOM 1721 H HA . MET A ? 98 ? -41.374 52.511 64.965 1.0 11.57 98 A 1 ATOM 1722 H HB2 . MET A ? 98 ? -40.674 50.305 65.335 1.0 13.46 98 A 1 ATOM 1723 H HB3 . MET A ? 98 ? -40.334 50.681 66.842 1.0 13.46 98 A 1 ATOM 1724 H HG2 . MET A ? 98 ? -42.947 50.919 65.910 1.0 15.44 98 A 1 ATOM 1725 H HG3 . MET A ? 98 ? -42.409 49.512 66.417 1.0 15.44 98 A 1 ATOM 1726 H HE1 . MET A ? 98 ? -42.075 49.906 70.076 1.0 18.66 98 A 1 ATOM 1727 H HE2 . MET A ? 98 ? -41.946 48.944 68.819 1.0 18.66 98 A 1 ATOM 1728 H HE3 . MET A ? 98 ? -40.893 50.113 69.035 1.0 18.66 98 A 1 ATOM 1729 N N . TYR A ? 99 ? -42.303 53.805 66.829 1.0 9.53 99 A 1 ATOM 1730 C CA . TYR A ? 99 ? -42.800 54.535 67.951 1.0 9.72 99 A 1 ATOM 1731 C C . TYR A ? 99 ? -44.286 54.317 68.071 1.0 10.41 99 A 1 ATOM 1732 O O . TYR A ? 99 ? -44.961 53.936 67.125 1.0 10.38 99 A 1 ATOM 1733 C CB . TYR A ? 99 ? -42.403 56.049 67.970 1.0 9.87 99 A 1 ATOM 1734 C CG . TYR A ? 99 ? -43.102 56.878 66.938 1.0 10.45 99 A 1 ATOM 1735 C CD1 . TYR A ? 99 ? -44.376 57.349 67.109 1.0 11.17 99 A 1 ATOM 1736 C CD2 . TYR A ? 99 ? -42.445 57.203 65.738 1.0 11.04 99 A 1 ATOM 1737 C CE1 . TYR A ? 99 ? -45.028 58.094 66.128 1.0 11.23 99 A 1 ATOM 1738 C CE2 . TYR A ? 99 ? -43.085 57.947 64.750 1.0 10.75 99 A 1 ATOM 1739 C CZ . TYR A ? 99 ? -44.390 58.378 64.957 1.0 10.9 99 A 1 ATOM 1740 O OH . TYR A ? 99 ? -45.110 59.103 64.038 1.0 12.16 99 A 1 ATOM 1741 H H . TYR A ? 99 ? -42.852 53.763 66.168 1.0 11.44 99 A 1 ATOM 1742 H HA . TYR A ? 99 ? -42.391 54.169 68.751 1.0 11.66 99 A 1 ATOM 1743 H HB2 . TYR A ? 99 ? -42.621 56.416 68.840 1.0 11.84 99 A 1 ATOM 1744 H HB3 . TYR A ? 99 ? -41.449 56.121 67.809 1.0 11.84 99 A 1 ATOM 1745 H HD1 . TYR A ? 99 ? -44.820 57.167 67.905 1.0 13.4 99 A 1 ATOM 1746 H HD2 . TYR A ? 99 ? -41.571 56.917 65.602 1.0 13.25 99 A 1 ATOM 1747 H HE1 . TYR A ? 99 ? -45.896 58.396 66.271 1.0 13.47 99 A 1 ATOM 1748 H HE2 . TYR A ? 99 ? -42.644 58.154 63.958 1.0 12.9 99 A 1 ATOM 1749 H HH . TYR A ? 99 ? -44.683 59.158 63.318 1.0 14.59 99 A 1 ATOM 1750 N N . GLY A ? 100 ? -44.825 54.607 69.260 1.0 10.31 100 A 1 ATOM 1751 C CA . GLY A ? 100 ? -46.257 54.604 69.464 1.0 10.7 100 A 1 ATOM 1752 C C . GLY A ? 100 ? -46.600 54.351 70.903 1.0 10.66 100 A 1 ATOM 1753 O O . GLY A ? 100 ? -45.780 54.500 71.786 1.0 11.4 100 A 1 ATOM 1754 H H . GLY A ? 100 ? -44.370 54.810 69.962 1.0 12.37 100 A 1 ATOM 1755 H HA2 . GLY A ? 100 ? -46.625 55.462 69.205 1.0 12.84 100 A 1 ATOM 1756 H HA3 . GLY A ? 100 ? -46.662 53.909 68.922 1.0 12.84 100 A 1 ATOM 1757 N N . CYS A ? 101 ? -47.844 54.015 71.115 1.0 11.46 101 A 1 ATOM 1758 C CA . CYS A ? 101 ? -48.413 53.965 72.447 1.0 13.18 101 A 1 ATOM 1759 C C . CYS A ? 101 ? -49.298 52.761 72.628 1.0 14.02 101 A 1 ATOM 1760 O O . CYS A ? 101 ? -49.983 52.315 71.708 1.0 14.77 101 A 1 ATOM 1761 C CB . CYS A ? 101 ? -49.180 55.246 72.811 1.0 15.29 101 A 1 ATOM 1762 S SG . CYS A ? 101 ? -50.372 55.879 71.591 1.0 18.79 101 A 1 ATOM 1763 H H . CYS A ? 101 ? -48.399 53.805 70.492 1.0 13.76 101 A 1 ATOM 1764 H HA . CYS A ? 101 ? -47.676 53.867 73.070 1.0 15.82 101 A 1 ATOM 1765 H HB2 . CYS A ? 101 ? -49.677 55.073 73.626 1.0 18.35 101 A 1 ATOM 1766 H HB3 . CYS A ? 101 ? -48.530 55.950 72.960 1.0 18.35 101 A 1 ATOM 1767 N N . ASP A ? 102 ? -49.394 52.296 73.873 1.0 13.47 102 A 1 ATOM 1768 C CA . ASP A ? 102 ? -50.339 51.282 74.316 1.0 13.31 102 A 1 ATOM 1769 C C . ASP A ? 102 ? -51.239 51.929 75.352 1.0 13.92 102 A 1 ATOM 1770 O O . ASP A ? 102 ? -50.733 52.694 76.179 1.0 15.16 102 A 1 ATOM 1771 C CB . ASP A ? 102 ? -49.607 50.150 75.073 1.0 14.9 102 A 1 ATOM 1772 C CG . ASP A ? 102 ? -48.687 49.304 74.246 1.0 16.41 102 A 1 ATOM 1773 O OD1 . ASP A ? 102 ? -48.681 49.409 73.010 1.0 16.48 102 A 1 ATOM 1774 O OD2 . ASP A ? 102 ? -47.890 48.553 74.835 1.0 18.11 102 A 1 ATOM 1775 H H A ASP A ? 102 ? -48.890 52.570 74.513 0.91 16.17 102 A 1 ATOM 1776 H H B ASP A ? 102 ? -48.890 52.570 74.513 0.09 16.17 102 A 1 ATOM 1777 H HA . ASP A ? 102 ? -50.830 50.933 73.556 1.0 15.98 102 A 1 ATOM 1778 H HB2 . ASP A ? 102 ? -49.074 50.549 75.779 1.0 17.88 102 A 1 ATOM 1779 H HB3 . ASP A ? 102 ? -50.275 49.558 75.457 1.0 17.88 102 A 1 ATOM 1780 N N . VAL A ? 103 ? -52.535 51.660 75.284 1.0 15.24 103 A 1 ATOM 1781 C CA . VAL A ? 103 ? -53.505 52.223 76.207 1.0 16.11 103 A 1 ATOM 1782 C C . VAL A ? 103 ? -54.349 51.080 76.735 1.0 17.9 103 A 1 ATOM 1783 O O . VAL A ? 103 ? -54.507 50.045 76.100 1.0 17.87 103 A 1 ATOM 1784 C CB . VAL A ? 103 ? -54.437 53.287 75.572 1.0 16.85 103 A 1 ATOM 1785 C CG1 . VAL A ? 103 ? -53.609 54.442 75.031 1.0 16.96 103 A 1 ATOM 1786 C CG2 . VAL A ? 103 ? -55.316 52.712 74.462 1.0 16.93 103 A 1 ATOM 1787 H H . VAL A ? 103 ? -52.885 51.140 74.694 1.0 18.28 103 A 1 ATOM 1788 H HA . VAL A ? 103 ? -53.021 52.653 76.928 1.0 19.33 103 A 1 ATOM 1789 H HB . VAL A ? 103 ? -55.033 53.606 76.268 1.0 20.22 103 A 1 ATOM 1790 H HG11 . VAL A ? 103 ? -54.199 55.073 74.590 1.0 20.35 103 A 1 ATOM 1791 H HG12 . VAL A ? 103 ? -53.153 54.877 75.768 1.0 20.35 103 A 1 ATOM 1792 H HG13 . VAL A ? 103 ? -52.962 54.097 74.398 1.0 20.35 103 A 1 ATOM 1793 H HG21 . VAL A ? 103 ? -55.813 53.433 74.046 1.0 20.32 103 A 1 ATOM 1794 H HG22 . VAL A ? 103 ? -54.751 52.277 73.805 1.0 20.32 103 A 1 ATOM 1795 H HG23 . VAL A ? 103 ? -55.931 52.067 74.848 1.0 20.32 103 A 1 ATOM 1796 N N . GLY A ? 104 ? -54.909 51.302 77.913 1.0 19.49 104 A 1 ATOM 1797 C CA . GLY A ? 104 ? -55.833 50.360 78.495 1.0 22.72 104 A 1 ATOM 1798 C C . GLY A ? 104 ? -57.268 50.597 78.063 1.0 24.65 104 A 1 ATOM 1799 O O . GLY A ? 104 ? -57.570 51.501 77.275 1.0 24.16 104 A 1 ATOM 1800 H H . GLY A ? 104 ? -54.764 51.999 78.396 1.0 23.39 104 A 1 ATOM 1801 H HA2 . GLY A ? 104 ? -55.581 49.461 78.230 1.0 27.27 104 A 1 ATOM 1802 H HA3 . GLY A ? 104 ? -55.792 50.428 79.461 1.0 27.27 104 A 1 ATOM 1803 N N . PRO A ? 105 ? -58.199 49.799 78.632 1.0 27.95 105 A 1 ATOM 1804 C CA . PRO A ? 105 ? -59.591 49.882 78.230 1.0 30.08 105 A 1 ATOM 1805 C C . PRO A ? 105 ? -60.179 51.244 78.489 1.0 31.44 105 A 1 ATOM 1806 O O . PRO A ? 105 ? -61.134 51.614 77.802 1.0 33.35 105 A 1 ATOM 1807 C CB . PRO A ? 105 ? -60.279 48.798 79.080 1.0 31.16 105 A 1 ATOM 1808 C CG . PRO A ? 105 ? -59.230 47.977 79.700 1.0 31.19 105 A 1 ATOM 1809 C CD . PRO A ? 105 ? -57.928 48.696 79.563 1.0 30.04 105 A 1 ATOM 1810 H HA . PRO A ? 105 ? -59.688 49.651 77.293 1.0 36.1 105 A 1 ATOM 1811 H HB2 . PRO A ? 105 ? -60.820 49.225 79.763 1.0 37.4 105 A 1 ATOM 1812 H HB3 . PRO A ? 105 ? -60.839 48.252 78.506 1.0 37.4 105 A 1 ATOM 1813 H HG2 . PRO A ? 105 ? -59.444 47.845 80.637 1.0 37.42 105 A 1 ATOM 1814 H HG3 . PRO A ? 105 ? -59.188 47.121 79.245 1.0 37.42 105 A 1 ATOM 1815 H HD2 . PRO A ? 105 ? -57.642 49.043 80.423 1.0 36.05 105 A 1 ATOM 1816 H HD3 . PRO A ? 105 ? -57.251 48.105 79.201 1.0 36.05 105 A 1 ATOM 1817 N N . ASP A ? 106 ? -59.645 52.001 79.453 1.0 31.23 106 A 1 ATOM 1818 C CA . ASP A ? 106 ? -60.105 53.352 79.721 1.0 32.36 106 A 1 ATOM 1819 C C . ASP A ? 106 ? -59.428 54.418 78.906 1.0 31.89 106 A 1 ATOM 1820 O O . ASP A ? 106 ? -59.694 55.607 79.134 1.0 32.97 106 A 1 ATOM 1821 C CB . ASP A ? 106 ? -59.942 53.713 81.201 1.0 33.68 106 A 1 ATOM 1822 C CG . ASP A ? 106 ? -58.458 53.728 81.676 1.0 35.62 106 A 1 ATOM 1823 O OD1 . ASP A ? 106 ? -57.438 53.396 80.920 1.0 35.56 106 A 1 ATOM 1824 O OD2 . ASP A ? 106 ? -58.326 54.134 82.867 1.0 37.59 106 A 1 ATOM 1825 H H . ASP A ? 106 ? -59.007 51.744 79.969 1.0 37.47 106 A 1 ATOM 1826 H HA . ASP A ? 106 ? -61.049 53.360 79.501 1.0 38.84 106 A 1 ATOM 1827 H HB2 . ASP A ? 106 ? -60.310 54.598 81.350 1.0 40.41 106 A 1 ATOM 1828 H HB3 . ASP A ? 106 ? -60.419 53.060 81.737 1.0 40.41 106 A 1 ATOM 1829 N N . GLY A ? 107 ? -58.531 54.037 77.995 1.0 29.48 107 A 1 ATOM 1830 C CA . GLY A ? 107 ? -57.898 54.991 77.130 1.0 27.17 107 A 1 ATOM 1831 C C . GLY A ? 107 ? -56.653 55.653 77.671 1.0 25.84 107 A 1 ATOM 1832 O O . GLY A ? 107 ? -56.055 56.435 76.948 1.0 26.37 107 A 1 ATOM 1833 H H . GLY A ? 107 ? -58.281 53.225 77.868 1.0 35.38 107 A 1 ATOM 1834 H HA2 . GLY A ? 107 ? -57.653 54.541 76.306 1.0 32.61 107 A 1 ATOM 1835 H HA3 . GLY A ? 107 ? -58.537 55.693 76.928 1.0 32.61 107 A 1 ATOM 1836 N N . ARG A ? 108 ? -56.270 55.379 78.920 1.0 26.21 108 A 1 ATOM 1837 C CA A ARG A ? 108 ? -55.089 56.030 79.488 0.43 25.46 108 A 1 ATOM 1838 C CA B ARG A ? 108 ? -55.101 55.996 79.524 0.57 25.63 108 A 1 ATOM 1839 C C . ARG A ? 108 ? -53.804 55.340 79.050 1.0 23.99 108 A 1 ATOM 1840 O O . ARG A ? 108 ? -53.753 54.130 78.850 1.0 23.75 108 A 1 ATOM 1841 C CB A ARG A ? 108 ? -55.082 56.056 81.029 0.43 26.06 108 A 1 ATOM 1842 C CB B ARG A ? 108 ? -55.210 55.824 81.039 0.57 26.57 108 A 1 ATOM 1843 C CG A ARG A ? 108 ? -53.931 56.966 81.621 0.43 26.85 108 A 1 ATOM 1844 C CG B ARG A ? 108 ? -56.501 56.468 81.645 0.57 28.42 108 A 1 ATOM 1845 C CD A ARG A ? 108 ? -53.872 57.136 83.204 0.43 26.71 108 A 1 ATOM 1846 C CD B ARG A ? 108 ? -56.424 56.460 83.193 0.57 30.44 108 A 1 ATOM 1847 N NE A ARG A ? 108 ? -53.995 55.875 83.928 0.43 26.41 108 A 1 ATOM 1848 N NE B ARG A ? 108 ? -57.439 57.253 83.873 0.57 32.99 108 A 1 ATOM 1849 C CZ A ARG A ? 108 ? -52.998 55.038 84.170 0.43 26.28 108 A 1 ATOM 1850 C CZ B ARG A ? 108 ? -57.620 58.576 83.743 0.57 34.27 108 A 1 ATOM 1851 N NH1 A ARG A ? 108 ? -51.758 55.301 83.770 0.43 26.26 108 A 1 ATOM 1852 N NH1 B ARG A ? 108 ? -56.883 59.324 82.907 0.57 33.85 108 A 1 ATOM 1853 N NH2 A ARG A ? 108 ? -53.244 53.900 84.791 0.43 26.67 108 A 1 ATOM 1854 N NH2 B ARG A ? 108 ? -58.567 59.159 84.463 0.57 35.12 108 A 1 ATOM 1855 H H A ARG A ? 108 ? -56.671 54.831 79.449 0.43 31.45 108 A 1 ATOM 1856 H H B ARG A ? 108 ? -56.681 54.831 79.442 0.57 31.45 108 A 1 ATOM 1857 H HA A ARG A ? 108 ? -55.112 56.945 79.167 0.43 30.55 108 A 1 ATOM 1858 H HA B ARG A ? 108 ? -55.062 56.933 79.277 0.57 30.76 108 A 1 ATOM 1859 H HB2 A ARG A ? 108 ? -55.932 56.402 81.342 0.43 31.27 108 A 1 ATOM 1860 H HB2 B ARG A ? 108 ? -55.225 54.876 81.247 0.57 31.89 108 A 1 ATOM 1861 H HB3 A ARG A ? 108 ? -54.951 55.152 81.359 0.43 31.27 108 A 1 ATOM 1862 H HB3 B ARG A ? 108 ? -54.443 56.243 81.458 0.57 31.89 108 A 1 ATOM 1863 H HG2 A ARG A ? 108 ? -53.080 56.588 81.349 0.43 32.22 108 A 1 ATOM 1864 H HG2 B ARG A ? 108 ? -56.580 57.386 81.342 0.57 34.11 108 A 1 ATOM 1865 H HG3 A ARG A ? 108 ? -54.032 57.856 81.248 0.43 32.22 108 A 1 ATOM 1866 H HG3 B ARG A ? 108 ? -57.280 55.960 81.370 0.57 34.11 108 A 1 ATOM 1867 H HD2 A ARG A ? 108 ? -53.022 57.536 83.446 0.43 32.05 108 A 1 ATOM 1868 H HD2 B ARG A ? 108 ? -56.521 55.545 83.500 0.57 36.53 108 A 1 ATOM 1869 H HD3 A ARG A ? 108 ? -54.601 57.712 83.486 0.43 32.05 108 A 1 ATOM 1870 H HD3 B ARG A ? 108 ? -55.559 56.809 83.459 0.57 36.53 108 A 1 ATOM 1871 H HE A ARG A ? 108 ? -54.775 55.660 84.219 0.43 31.69 108 A 1 ATOM 1872 H HE B ARG A ? 108 ? -57.969 56.837 84.407 0.57 39.59 108 A 1 ATOM 1873 H HH11 A ARG A ? 108 ? -51.588 56.028 83.343 0.43 31.52 108 A 1 ATOM 1874 H HH11 B ARG A ? 108 ? -56.268 58.957 82.431 0.57 40.62 108 A 1 ATOM 1875 H HH12 A ARG A ? 108 ? -51.125 54.743 83.937 0.43 31.52 108 A 1 ATOM 1876 H HH12 B ARG A ? 108 ? -57.026 60.170 82.848 0.57 40.62 108 A 1 ATOM 1877 H HH21 A ARG A ? 108 ? -54.046 53.707 85.035 0.43 32.0 108 A 1 ATOM 1878 H HH21 B ARG A ? 108 ? -59.050 58.690 84.998 0.57 42.14 108 A 1 ATOM 1879 H HH22 A ARG A ? 108 ? -52.603 53.350 84.952 0.43 32.0 108 A 1 ATOM 1880 H HH22 B ARG A ? 108 ? -58.700 60.006 84.393 0.57 42.14 108 A 1 ATOM 1881 N N . LEU A ? 109 ? -52.745 56.139 78.862 1.0 22.93 109 A 1 ATOM 1882 C CA . LEU A ? 109 ? -51.436 55.568 78.475 1.0 20.43 109 A 1 ATOM 1883 C C . LEU A ? 109 ? -50.974 54.476 79.433 1.0 18.87 109 A 1 ATOM 1884 O O . LEU A ? 109 ? -50.919 54.698 80.670 1.0 20.54 109 A 1 ATOM 1885 C CB . LEU A ? 109 ? -50.404 56.680 78.454 1.0 21.17 109 A 1 ATOM 1886 C CG . LEU A ? 109 ? -49.019 56.254 78.008 1.0 21.38 109 A 1 ATOM 1887 C CD1 . LEU A ? 109 ? -48.992 55.886 76.497 1.0 19.8 109 A 1 ATOM 1888 C CD2 . LEU A ? 109 ? -48.029 57.386 78.359 1.0 24.49 109 A 1 ATOM 1889 H H . LEU A ? 109 ? -52.752 56.994 78.949 1.0 27.51 109 A 1 ATOM 1890 H HA . LEU A ? 109 ? -51.522 55.168 77.596 1.0 24.51 109 A 1 ATOM 1891 H HB2 . LEU A ? 109 ? -50.708 57.370 77.844 1.0 25.41 109 A 1 ATOM 1892 H HB3 . LEU A ? 109 ? -50.324 57.042 79.351 1.0 25.41 109 A 1 ATOM 1893 H HG . LEU A ? 109 ? -48.745 55.448 78.471 1.0 25.65 109 A 1 ATOM 1894 H HD11 . LEU A ? 109 ? -48.089 55.633 76.250 1.0 23.76 109 A 1 ATOM 1895 H HD12 . LEU A ? 109 ? -49.598 55.144 76.342 1.0 23.76 109 A 1 ATOM 1896 H HD13 . LEU A ? 109 ? -49.273 56.657 75.979 1.0 23.76 109 A 1 ATOM 1897 H HD21 . LEU A ? 109 ? -47.151 57.002 78.510 1.0 29.38 109 A 1 ATOM 1898 H HD22 . LEU A ? 109 ? -47.992 58.014 77.621 1.0 29.38 109 A 1 ATOM 1899 H HD23 . LEU A ? 109 ? -48.335 57.837 79.161 1.0 29.38 109 A 1 ATOM 1900 N N . LEU A ? 110 ? -50.639 53.310 78.856 1.0 17.48 110 A 1 ATOM 1901 C CA . LEU A ? 110 ? -49.955 52.249 79.580 1.0 16.63 110 A 1 ATOM 1902 C C . LEU A ? 110 ? -48.463 52.290 79.369 1.0 15.29 110 A 1 ATOM 1903 O O . LEU A ? 110 ? -47.723 52.059 80.308 1.0 16.76 110 A 1 ATOM 1904 C CB . LEU A ? 110 ? -50.494 50.861 79.195 1.0 19.08 110 A 1 ATOM 1905 C CG . LEU A ? 110 ? -51.915 50.376 79.510 1.0 23.62 110 A 1 ATOM 1906 C CD1 . LEU A ? 110 ? -52.139 49.086 78.695 1.0 24.68 110 A 1 ATOM 1907 C CD2 . LEU A ? 110 ? -52.123 50.150 80.943 1.0 26.44 110 A 1 ATOM 1908 H H . LEU A ? 110 ? -50.804 53.117 78.035 1.0 20.98 110 A 1 ATOM 1909 H HA . LEU A ? 110 ? -50.136 52.357 80.527 1.0 19.95 110 A 1 ATOM 1910 H HB2 . LEU A ? 110 ? -50.414 50.799 78.229 1.0 22.9 110 A 1 ATOM 1911 H HB3 . LEU A ? 110 ? -49.907 50.216 79.618 1.0 22.9 110 A 1 ATOM 1912 H HG . LEU A ? 110 ? -52.568 51.050 79.267 1.0 28.35 110 A 1 ATOM 1913 H HD11 . LEU A ? 110 ? -53.051 48.786 78.824 1.0 29.62 110 A 1 ATOM 1914 H HD12 . LEU A ? 110 ? -51.982 49.275 77.756 1.0 29.62 110 A 1 ATOM 1915 H HD13 . LEU A ? 110 ? -51.519 48.407 79.004 1.0 29.62 110 A 1 ATOM 1916 H HD21 . LEU A ? 110 ? -53.022 49.813 81.082 1.0 31.73 110 A 1 ATOM 1917 H HD22 . LEU A ? 110 ? -51.474 49.502 81.258 1.0 31.73 110 A 1 ATOM 1918 H HD23 . LEU A ? 110 ? -52.009 50.991 81.415 1.0 31.73 110 A 1 ATOM 1919 N N A ARG A ? 111 ? -48.033 52.611 78.165 0.55 13.7 111 A 1 ATOM 1920 N N B ARG A ? 111 ? -47.987 52.503 78.146 0.45 14.22 111 A 1 ATOM 1921 C CA A ARG A ? 111 ? -46.623 52.577 77.839 0.55 13.17 111 A 1 ATOM 1922 C CA B ARG A ? 111 ? -46.556 52.545 77.833 0.45 14.15 111 A 1 ATOM 1923 C C A ARG A ? 111 ? -46.450 53.305 76.517 0.55 12.37 111 A 1 ATOM 1924 C C B ARG A ? 111 ? -46.420 53.276 76.513 0.45 12.89 111 A 1 ATOM 1925 O O A ARG A ? 111 ? -47.260 53.111 75.624 0.55 13.4 111 A 1 ATOM 1926 O O B ARG A ? 111 ? -47.223 53.051 75.619 0.45 13.29 111 A 1 ATOM 1927 C CB A ARG A ? 111 ? -46.350 51.062 77.678 0.55 17.93 111 A 1 ATOM 1928 C CB B ARG A ? 111 ? -46.043 51.083 77.656 0.45 17.87 111 A 1 ATOM 1929 C CG A ARG A ? 111 ? -45.299 50.639 76.945 0.55 18.57 111 A 1 ATOM 1930 C CG B ARG A ? 111 ? -44.773 50.747 77.017 0.45 20.39 111 A 1 ATOM 1931 C CD A ARG A ? 111 ? -44.132 50.210 77.658 0.55 18.32 111 A 1 ATOM 1932 C CD B ARG A ? 111 ? -43.595 51.338 77.648 0.45 21.23 111 A 1 ATOM 1933 N NE A ARG A ? 111 ? -43.009 50.916 77.052 0.55 18.45 111 A 1 ATOM 1934 N NE B ARG A ? 111 ? -42.416 50.451 77.662 0.45 21.61 111 A 1 ATOM 1935 C CZ A ARG A ? 111 ? -41.766 50.525 77.132 0.55 19.48 111 A 1 ATOM 1936 C CZ B ARG A ? 111 ? -41.219 50.695 77.134 0.45 22.59 111 A 1 ATOM 1937 N NH1 A ARG A ? 111 ? -40.835 51.284 76.543 0.55 19.92 111 A 1 ATOM 1938 N NH1 B ARG A ? 111 ? -40.928 51.840 76.495 0.45 22.72 111 A 1 ATOM 1939 N NH2 A ARG A ? 111 ? -41.453 49.372 77.690 0.55 19.96 111 A 1 ATOM 1940 N NH2 B ARG A ? 111 ? -40.277 49.765 77.281 0.45 21.14 111 A 1 ATOM 1941 H H A ARG A ? 111 ? -48.540 52.853 77.515 0.55 16.44 111 A 1 ATOM 1942 H H B ARG A ? 111 ? -48.485 52.630 77.456 0.45 17.06 111 A 1 ATOM 1943 H HA A ARG A ? 111 ? -46.027 53.005 78.472 0.55 15.81 111 A 1 ATOM 1944 H HA B ARG A ? 111 ? -46.046 53.003 78.519 0.45 16.98 111 A 1 ATOM 1945 H HB2 A ARG A ? 111 ? -46.221 50.698 78.568 0.55 21.51 111 A 1 ATOM 1946 H HB2 B ARG A ? 111 ? -45.988 50.702 78.546 0.45 21.44 111 A 1 ATOM 1947 H HB3 A ARG A ? 111 ? -47.137 50.670 77.270 0.55 21.51 111 A 1 ATOM 1948 H HB3 B ARG A ? 111 ? -46.718 50.617 77.138 0.45 21.44 111 A 1 ATOM 1949 H HG2 A ARG A ? 111 ? -45.592 49.885 76.408 0.55 22.28 111 A 1 ATOM 1950 H HG2 B ARG A ? 111 ? -44.661 49.784 77.039 0.45 24.46 111 A 1 ATOM 1951 H HG3 A ARG A ? 111 ? -45.023 51.368 76.369 0.55 22.28 111 A 1 ATOM 1952 H HG3 B ARG A ? 111 ? -44.796 51.057 76.098 0.45 24.46 111 A 1 ATOM 1953 H HD2 A ARG A ? 111 ? -44.198 50.445 78.596 0.55 21.99 111 A 1 ATOM 1954 H HD2 B ARG A ? 111 ? -43.352 52.143 77.163 0.45 25.48 111 A 1 ATOM 1955 H HD3 A ARG A ? 111 ? -44.006 49.253 77.564 0.55 21.99 111 A 1 ATOM 1956 H HD3 B ARG A ? 111 ? -43.811 51.557 78.567 0.45 25.48 111 A 1 ATOM 1957 H HE A ARG A ? 111 ? -43.177 51.637 76.614 0.55 22.14 111 A 1 ATOM 1958 H HE B ARG A ? 111 ? -42.513 49.692 78.056 0.45 25.93 111 A 1 ATOM 1959 H HH11 A ARG A ? 111 ? -41.066 52.002 76.129 0.55 23.9 111 A 1 ATOM 1960 H HH11 B ARG A ? 111 ? -41.526 52.452 76.415 0.45 27.26 111 A 1 ATOM 1961 H HH12 A ARG A ? 111 ? -40.007 51.053 76.578 0.55 23.9 111 A 1 ATOM 1962 H HH12 B ARG A ? 111 ? -40.142 51.960 76.166 0.45 27.26 111 A 1 ATOM 1963 H HH21 A ARG A ? 111 ? -42.073 48.866 78.007 0.55 23.95 111 A 1 ATOM 1964 H HH21 B ARG A ? 111 ? -40.453 49.038 77.706 0.45 25.36 111 A 1 ATOM 1965 H HH22 A ARG A ? 111 ? -40.631 49.124 77.736 0.55 23.95 111 A 1 ATOM 1966 H HH22 B ARG A ? 111 ? -39.493 49.893 76.952 0.45 25.36 111 A 1 ATOM 1967 N N . GLY A ? 112 ? -45.359 54.052 76.362 1.0 12.33 112 A 1 ATOM 1968 C CA . GLY A ? 112 ? -44.939 54.613 75.091 1.0 12.01 112 A 1 ATOM 1969 C C . GLY A ? 112 ? -43.608 54.044 74.680 1.0 11.88 112 A 1 ATOM 1970 O O . GLY A ? 112 ? -42.859 53.485 75.478 1.0 12.19 112 A 1 ATOM 1971 H H . GLY A ? 112 ? -44.826 54.253 77.007 1.0 14.8 112 A 1 ATOM 1972 H HA2 . GLY A ? 112 ? -45.595 54.405 74.408 1.0 14.42 112 A 1 ATOM 1973 H HA3 . GLY A ? 112 ? -44.858 55.577 75.168 1.0 14.42 112 A 1 ATOM 1974 N N . TYR A ? 113 ? -43.321 54.158 73.377 1.0 11.06 113 A 1 ATOM 1975 C CA . TYR A ? 113 ? -42.095 53.665 72.765 1.0 10.68 113 A 1 ATOM 1976 C C . TYR A ? 113 ? -41.589 54.649 71.725 1.0 10.7 113 A 1 ATOM 1977 O O . TYR A ? 113 ? -42.359 55.311 71.035 1.0 10.09 113 A 1 ATOM 1978 C CB . TYR A ? 113 ? -42.396 52.379 71.940 1.0 11.74 113 A 1 ATOM 1979 C CG . TYR A ? 113 ? -43.105 51.274 72.702 1.0 13.56 113 A 1 ATOM 1980 C CD1 . TYR A ? 113 ? -44.501 51.299 72.838 1.0 13.49 113 A 1 ATOM 1981 C CD2 . TYR A ? 113 ? -42.410 50.280 73.310 1.0 14.65 113 A 1 ATOM 1982 C CE1 . TYR A ? 113 ? -45.186 50.317 73.448 1.0 14.79 113 A 1 ATOM 1983 C CE2 . TYR A ? 113 ? -43.139 49.226 74.016 1.0 14.28 113 A 1 ATOM 1984 C CZ . TYR A ? 113 ? -44.536 49.300 74.057 1.0 14.58 113 A 1 ATOM 1985 O OH . TYR A ? 113 ? -45.213 48.302 74.739 1.0 16.96 113 A 1 ATOM 1986 H H . TYR A ? 113 ? -43.847 54.533 72.809 1.0 13.27 113 A 1 ATOM 1987 H HA . TYR A ? 113 ? -41.441 53.533 73.469 1.0 12.82 113 A 1 ATOM 1988 H HB2 . TYR A ? 113 ? -42.960 52.621 71.190 1.0 14.09 113 A 1 ATOM 1989 H HB3 . TYR A ? 113 ? -41.555 52.016 71.620 1.0 14.09 113 A 1 ATOM 1990 H HD1 . TYR A ? 113 ? -44.971 52.024 72.493 1.0 16.19 113 A 1 ATOM 1991 H HD2 . TYR A ? 113 ? -41.481 50.268 73.279 1.0 17.58 113 A 1 ATOM 1992 H HE1 . TYR A ? 113 ? -46.116 50.336 73.450 1.0 17.75 113 A 1 ATOM 1993 H HE2 . TYR A ? 113 ? -42.686 48.525 74.425 1.0 17.14 113 A 1 ATOM 1994 H HH . TYR A ? 113 ? -45.923 48.108 74.334 1.0 20.36 113 A 1 ATOM 1995 N N . HIS A ? 114 ? -40.269 54.648 71.597 1.0 10.29 114 A 1 ATOM 1996 C CA . HIS A ? 114 ? -39.588 55.302 70.476 1.0 10.51 114 A 1 ATOM 1997 C C . HIS A ? 114 ? -38.208 54.679 70.403 1.0 9.87 114 A 1 ATOM 1998 O O . HIS A ? 114 ? -37.383 54.942 71.251 1.0 12.01 114 A 1 ATOM 1999 C CB . HIS A ? 114 ? -39.512 56.824 70.614 1.0 10.98 114 A 1 ATOM 2000 C CG . HIS A ? 114 ? -38.828 57.517 69.463 1.0 11.79 114 A 1 ATOM 2001 C CD2 . HIS A ? 114 ? -39.352 58.207 68.430 1.0 12.6 114 A 1 ATOM 2002 N ND1 . HIS A ? 114 ? -37.470 57.483 69.265 1.0 13.52 114 A 1 ATOM 2003 C CE1 . HIS A ? 114 ? -37.192 58.186 68.178 1.0 13.06 114 A 1 ATOM 2004 N NE2 . HIS A ? 114 ? -38.306 58.624 67.654 1.0 13.16 114 A 1 ATOM 2005 H H . HIS A ? 114 ? -39.730 54.271 72.152 1.0 12.34 114 A 1 ATOM 2006 H HA . HIS A ? 114 ? -40.083 55.131 69.660 1.0 12.62 114 A 1 ATOM 2007 H HB2 . HIS A ? 114 ? -40.414 57.175 70.673 1.0 13.18 114 A 1 ATOM 2008 H HB3 . HIS A ? 114 ? -39.019 57.038 71.421 1.0 13.18 114 A 1 ATOM 2009 H HD2 . HIS A ? 114 ? -40.256 58.366 68.273 1.0 15.11 114 A 1 ATOM 2010 H HE1 . HIS A ? 114 ? -36.340 58.342 67.840 1.0 15.67 114 A 1 ATOM 2011 H HE2 . HIS A ? 114 ? -38.370 59.099 66.939 1.0 15.8 114 A 1 ATOM 2012 N N . GLN A ? 115 ? -37.920 53.912 69.349 1.0 9.69 115 A 1 ATOM 2013 C CA . GLN A ? 115 ? -36.673 53.161 69.298 1.0 8.43 115 A 1 ATOM 2014 C C . GLN A ? 115 ? -36.206 52.951 67.892 1.0 9.6 115 A 1 ATOM 2015 O O . GLN A ? 115 ? -37.017 52.895 66.973 1.0 10.3 115 A 1 ATOM 2016 C CB . GLN A ? 115 ? -36.818 51.846 70.072 1.0 10.37 115 A 1 ATOM 2017 C CG . GLN A ? 115 ? -37.951 50.991 69.678 1.0 10.34 115 A 1 ATOM 2018 C CD . GLN A ? 115 ? -38.444 50.036 70.750 1.0 12.18 115 A 1 ATOM 2019 N NE2 . GLN A ? 115 ? -38.680 48.790 70.413 1.0 12.81 115 A 1 ATOM 2020 O OE1 . GLN A ? 115 ? -38.554 50.433 71.925 1.0 13.77 115 A 1 ATOM 2021 H H . GLN A ? 115 ? -38.427 53.815 68.660 1.0 11.63 115 A 1 ATOM 2022 H HA . GLN A ? 115 ? -35.964 53.684 69.705 1.0 10.12 115 A 1 ATOM 2023 H HB2 . GLN A ? 115 ? -36.008 51.327 69.944 1.0 12.45 115 A 1 ATOM 2024 H HB3 . GLN A ? 115 ? -36.931 52.058 71.012 1.0 12.45 115 A 1 ATOM 2025 H HG2 . GLN A ? 115 ? -38.696 51.563 69.435 1.0 12.41 115 A 1 ATOM 2026 H HG3 . GLN A ? 115 ? -37.681 50.457 68.916 1.0 12.41 115 A 1 ATOM 2027 H HE21 . GLN A ? 115 ? -38.554 48.534 69.601 1.0 15.37 115 A 1 ATOM 2028 H HE22 . GLN A ? 115 ? -38.959 48.230 71.002 1.0 15.37 115 A 1 ATOM 2029 N N . ASP A ? 116 ? -34.901 52.816 67.750 1.0 9.46 116 A 1 ATOM 2030 C CA A ASP A ? 116 ? -34.215 52.733 66.468 0.73 9.58 116 A 1 ATOM 2031 C CA B ASP A ? 116 ? -34.216 52.732 66.461 0.27 9.57 116 A 1 ATOM 2032 C C . ASP A ? 116 ? -33.286 51.535 66.440 1.0 10.16 116 A 1 ATOM 2033 O O . ASP A ? 116 ? -32.718 51.122 67.483 1.0 10.25 116 A 1 ATOM 2034 C CB A ASP A ? 116 ? -33.414 53.997 66.219 0.73 11.18 116 A 1 ATOM 2035 C CB B ASP A ? 116 ? -33.235 53.876 66.177 0.27 9.91 116 A 1 ATOM 2036 C CG A ASP A ? 116 ? -34.299 55.211 66.041 0.73 14.9 116 A 1 ATOM 2037 C CG B ASP A ? 116 ? -33.887 55.162 65.746 0.27 11.27 116 A 1 ATOM 2038 O OD1 A ASP A ? 116 ? -34.975 55.281 64.968 0.73 17.07 116 A 1 ATOM 2039 O OD1 B ASP A ? 116 ? -35.124 55.327 65.751 0.27 11.4 116 A 1 ATOM 2040 O OD2 A ASP A ? 116 ? -34.389 56.095 66.920 0.73 18.34 116 A 1 ATOM 2041 O OD2 B ASP A ? 116 ? -33.109 56.067 65.406 0.27 13.83 116 A 1 ATOM 2042 H H A ASP A ? 116 ? -34.358 52.769 68.415 0.73 11.35 116 A 1 ATOM 2043 H H B ASP A ? 116 ? -34.357 52.768 68.415 0.27 11.35 116 A 1 ATOM 2044 H HA A ASP A ? 116 ? -34.865 52.612 65.759 0.73 11.5 116 A 1 ATOM 2045 H HA B ASP A ? 116 ? -34.934 52.702 65.809 0.27 11.49 116 A 1 ATOM 2046 H HB2 A ASP A ? 116 ? -32.831 54.157 66.977 0.73 13.42 116 A 1 ATOM 2047 H HB2 B ASP A ? 116 ? -32.732 54.060 66.985 0.27 11.89 116 A 1 ATOM 2048 H HB3 A ASP A ? 116 ? -32.889 53.885 65.412 0.73 13.42 116 A 1 ATOM 2049 H HB3 B ASP A ? 116 ? -32.635 53.600 65.467 0.27 11.89 116 A 1 ATOM 2050 N N . ALA A ? 117 ? -33.069 50.988 65.236 1.0 9.74 117 A 1 ATOM 2051 C CA . ALA A ? 117 ? -32.127 49.916 64.948 1.0 9.55 117 A 1 ATOM 2052 C C . ALA A ? 117 ? -31.352 50.246 63.676 1.0 9.69 117 A 1 ATOM 2053 O O . ALA A ? 117 ? -31.924 50.785 62.723 1.0 11.0 117 A 1 ATOM 2054 C CB . ALA A ? 117 ? -32.844 48.562 64.773 1.0 9.7 117 A 1 ATOM 2055 H H . ALA A ? 117 ? -33.487 51.241 64.529 1.0 11.69 117 A 1 ATOM 2056 H HA . ALA A ? 117 ? -31.497 49.842 65.682 1.0 11.46 117 A 1 ATOM 2057 H HB1 . ALA A ? 117 ? -32.232 47.931 64.363 1.0 11.64 117 A 1 ATOM 2058 H HB2 . ALA A ? 117 ? -33.120 48.237 65.644 1.0 11.64 117 A 1 ATOM 2059 H HB3 . ALA A ? 117 ? -33.620 48.687 64.205 1.0 11.64 117 A 1 ATOM 2060 N N . TYR A ? 118 ? -30.088 49.896 63.662 1.0 9.74 118 A 1 ATOM 2061 C CA . TYR A ? 118 ? -29.209 50.115 62.529 1.0 9.96 118 A 1 ATOM 2062 C C . TYR A ? 118 ? -28.686 48.752 62.147 1.0 9.97 118 A 1 ATOM 2063 O O . TYR A ? 118 ? -28.154 47.974 62.952 1.0 10.38 118 A 1 ATOM 2064 C CB . TYR A ? 118 ? -28.099 51.079 62.848 1.0 10.83 118 A 1 ATOM 2065 C CG . TYR A ? 118 ? -27.123 51.314 61.680 1.0 10.76 118 A 1 ATOM 2066 C CD1 . TYR A ? 118 ? -27.580 51.823 60.500 1.0 10.35 118 A 1 ATOM 2067 C CD2 . TYR A ? 118 ? -25.769 51.061 61.815 1.0 10.74 118 A 1 ATOM 2068 C CE1 . TYR A ? 118 ? -26.699 52.075 59.431 1.0 10.27 118 A 1 ATOM 2069 C CE2 . TYR A ? 118 ? -24.877 51.329 60.737 1.0 10.75 118 A 1 ATOM 2070 C CZ . TYR A ? 118 ? -25.378 51.811 59.561 1.0 11.19 118 A 1 ATOM 2071 O OH . TYR A ? 118 ? -24.517 52.128 58.507 1.0 11.52 118 A 1 ATOM 2072 H H . TYR A ? 118 ? -29.695 49.513 64.325 1.0 11.69 118 A 1 ATOM 2073 H HA . TYR A ? 118 ? -29.680 50.511 61.779 1.0 11.96 118 A 1 ATOM 2074 H HB2 . TYR A ? 118 ? -28.488 51.935 63.086 1.0 13.0 118 A 1 ATOM 2075 H HB3 . TYR A ? 118 ? -27.588 50.729 63.595 1.0 13.0 118 A 1 ATOM 2076 H HD1 . TYR A ? 118 ? -28.486 52.008 60.400 1.0 12.42 118 A 1 ATOM 2077 H HD2 . TYR A ? 118 ? -25.440 50.715 62.612 1.0 12.89 118 A 1 ATOM 2078 H HE1 . TYR A ? 118 ? -27.025 52.424 58.633 1.0 12.33 118 A 1 ATOM 2079 H HE2 . TYR A ? 118 ? -23.964 51.176 60.833 1.0 12.9 118 A 1 ATOM 2080 H HH . TYR A ? 118 ? -23.729 51.915 58.705 1.0 13.82 118 A 1 ATOM 2081 N N . ASP A ? 119 ? -28.832 48.417 60.868 1.0 9.54 119 A 1 ATOM 2082 C CA . ASP A ? 119 ? -28.401 47.133 60.341 1.0 10.68 119 A 1 ATOM 2083 C C . ASP A ? 119 ? -28.954 45.960 61.116 1.0 11.36 119 A 1 ATOM 2084 O O . ASP A ? 119 ? -28.288 44.961 61.349 1.0 12.79 119 A 1 ATOM 2085 C CB . ASP A ? 119 ? -26.874 47.083 60.097 1.0 11.53 119 A 1 ATOM 2086 C CG . ASP A ? 119 ? -26.441 47.924 58.954 1.0 12.44 119 A 1 ATOM 2087 O OD1 . ASP A ? 119 ? -27.232 48.155 58.059 1.0 12.25 119 A 1 ATOM 2088 O OD2 . ASP A ? 119 ? -25.268 48.357 58.977 1.0 13.32 119 A 1 ATOM 2089 H H . ASP A ? 119 ? -29.186 48.929 60.276 1.0 11.45 119 A 1 ATOM 2090 H HA . ASP A ? 119 ? -28.797 47.033 59.462 1.0 12.82 119 A 1 ATOM 2091 H HB2 . ASP A ? 119 ? -26.417 47.400 60.892 1.0 13.83 119 A 1 ATOM 2092 H HB3 . ASP A ? 119 ? -26.616 46.167 59.908 1.0 13.83 119 A 1 ATOM 2093 N N . GLY A ? 120 ? -30.218 46.094 61.529 1.0 11.3 120 A 1 ATOM 2094 C CA . GLY A ? 120 ? -30.919 45.006 62.212 1.0 12.55 120 A 1 ATOM 2095 C C . GLY A ? 120 ? -30.642 44.862 63.695 1.0 12.2 120 A 1 ATOM 2096 O O . GLY A ? 120 ? -31.165 43.924 64.313 1.0 13.51 120 A 1 ATOM 2097 H H . GLY A ? 120 ? -30.690 46.806 61.425 1.0 13.56 120 A 1 ATOM 2098 H HA2 . GLY A ? 120 ? -31.874 45.144 62.107 1.0 15.06 120 A 1 ATOM 2099 H HA3 . GLY A ? 120 ? -30.673 44.169 61.788 1.0 15.06 120 A 1 ATOM 2100 N N . LYS A ? 121 ? -29.824 45.749 64.279 1.0 11.67 121 A 1 ATOM 2101 C CA . LYS A ? 121 ? -29.399 45.692 65.670 1.0 12.69 121 A 1 ATOM 2102 C C . LYS A ? 121 ? -29.975 46.881 66.386 1.0 10.51 121 A 1 ATOM 2103 O O . LYS A ? 121 ? -29.963 47.999 65.875 1.0 10.64 121 A 1 ATOM 2104 C CB . LYS A ? 121 ? -27.866 45.753 65.771 1.0 15.14 121 A 1 ATOM 2105 C CG . LYS A ? 121 ? -27.095 44.691 64.993 1.0 20.12 121 A 1 ATOM 2106 C CD . LYS A ? 121 ? -25.511 44.979 65.078 1.0 24.68 121 A 1 ATOM 2107 C CE . LYS A ? 121 ? -24.620 43.844 64.668 1.0 28.93 121 A 1 ATOM 2108 N NZ . LYS A ? 121 ? -23.181 44.166 64.938 1.0 30.88 121 A 1 ATOM 2109 H H . LYS A ? 121 ? -29.490 46.423 63.862 1.0 14.0 121 A 1 ATOM 2110 H HA . LYS A ? 121 ? -29.708 44.871 66.085 1.0 15.22 121 A 1 ATOM 2111 H HB2 . LYS A ? 121 ? -27.575 46.617 65.438 1.0 18.16 121 A 1 ATOM 2112 H HB3 . LYS A ? 121 ? -27.620 45.658 66.704 1.0 18.16 121 A 1 ATOM 2113 H HG2 . LYS A ? 121 ? -27.272 43.816 65.371 1.0 24.15 121 A 1 ATOM 2114 H HG3 . LYS A ? 121 ? -27.364 44.710 64.061 1.0 24.15 121 A 1 ATOM 2115 H HD2 . LYS A ? 121 ? -25.306 45.729 64.497 1.0 29.62 121 A 1 ATOM 2116 H HD3 . LYS A ? 121 ? -25.290 45.200 65.996 1.0 29.62 121 A 1 ATOM 2117 H HE2 . LYS A ? 121 ? -24.856 43.050 65.172 1.0 34.71 121 A 1 ATOM 2118 H HE3 . LYS A ? 121 ? -24.724 43.678 63.719 1.0 34.71 121 A 1 ATOM 2119 H HZ1 . LYS A ? 121 ? -23.053 44.284 65.811 1.0 37.06 121 A 1 ATOM 2120 H HZ2 . LYS A ? 121 ? -22.662 43.499 64.659 1.0 37.06 121 A 1 ATOM 2121 H HZ3 . LYS A ? 121 ? -22.950 44.910 64.508 1.0 37.06 121 A 1 ATOM 2122 N N . ASP A ? 122 ? -30.374 46.661 67.638 1.0 10.19 122 A 1 ATOM 2123 C CA . ASP A ? 122 ? -30.758 47.774 68.469 1.0 10.43 122 A 1 ATOM 2124 C C . ASP A ? 122 ? -29.690 48.848 68.460 1.0 10.84 122 A 1 ATOM 2125 O O . ASP A ? 122 ? -28.506 48.553 68.585 1.0 11.17 122 A 1 ATOM 2126 C CB . ASP A ? 122 ? -31.032 47.287 69.914 1.0 11.3 122 A 1 ATOM 2127 C CG . ASP A ? 122 ? -32.419 46.711 70.088 1.0 12.88 122 A 1 ATOM 2128 O OD1 . ASP A ? 122 ? -33.418 47.493 70.031 1.0 13.67 122 A 1 ATOM 2129 O OD2 . ASP A ? 122 ? -32.558 45.499 70.148 1.0 14.85 122 A 1 ATOM 2130 H H . ASP A ? 122 ? -30.427 45.888 68.013 1.0 12.22 122 A 1 ATOM 2131 H HA . ASP A ? 122 ? -31.575 48.169 68.126 1.0 12.51 122 A 1 ATOM 2132 H HB2 . ASP A ? 122 ? -30.390 46.594 70.140 1.0 13.56 122 A 1 ATOM 2133 H HB3 . ASP A ? 122 ? -30.939 48.035 70.524 1.0 13.56 122 A 1 ATOM 2134 N N . TYR A ? 123 ? -30.138 50.102 68.348 1.0 10.18 123 A 1 ATOM 2135 C CA . TYR A ? 123 ? -29.250 51.267 68.309 1.0 9.81 123 A 1 ATOM 2136 C C . TYR A ? 123 ? -29.520 52.160 69.515 1.0 9.55 123 A 1 ATOM 2137 O O . TYR A ? 123 ? -28.670 52.249 70.415 1.0 9.87 123 A 1 ATOM 2138 C CB . TYR A ? 123 ? -29.427 52.023 66.987 1.0 10.47 123 A 1 ATOM 2139 C CG . TYR A ? 123 ? -28.481 53.176 66.826 1.0 9.53 123 A 1 ATOM 2140 C CD1 . TYR A ? 123 ? -27.119 52.992 66.617 1.0 10.27 123 A 1 ATOM 2141 C CD2 . TYR A ? 123 ? -28.934 54.453 66.957 1.0 11.12 123 A 1 ATOM 2142 C CE1 . TYR A ? 123 ? -26.259 54.068 66.575 1.0 10.1 123 A 1 ATOM 2143 C CE2 . TYR A ? 123 ? -28.093 55.566 66.879 1.0 11.5 123 A 1 ATOM 2144 C CZ . TYR A ? 123 ? -26.747 55.351 66.732 1.0 9.83 123 A 1 ATOM 2145 O OH . TYR A ? 123 ? -25.882 56.408 66.669 1.0 10.74 123 A 1 ATOM 2146 H H . TYR A ? 123 ? -30.970 50.309 68.291 1.0 12.22 123 A 1 ATOM 2147 H HA . TYR A ? 123 ? -28.327 50.974 68.352 1.0 11.77 123 A 1 ATOM 2148 H HB2 . TYR A ? 123 ? -29.274 51.409 66.253 1.0 12.56 123 A 1 ATOM 2149 H HB3 . TYR A ? 123 ? -30.331 52.372 66.944 1.0 12.56 123 A 1 ATOM 2150 H HD1 . TYR A ? 123 ? -26.784 52.133 66.505 1.0 12.33 123 A 1 ATOM 2151 H HD2 . TYR A ? 123 ? -29.842 54.590 67.105 1.0 13.34 123 A 1 ATOM 2152 H HE1 . TYR A ? 123 ? -25.349 53.930 66.441 1.0 12.12 123 A 1 ATOM 2153 H HE2 . TYR A ? 123 ? -28.438 56.428 66.925 1.0 13.8 123 A 1 ATOM 2154 H HH . TYR A ? 123 ? -26.225 57.083 67.031 1.0 12.88 123 A 1 ATOM 2155 N N . ILE A ? 124 ? -30.674 52.793 69.620 1.0 9.42 124 A 1 ATOM 2156 C CA . ILE A ? 124 ? -31.023 53.590 70.791 1.0 9.82 124 A 1 ATOM 2157 C C . ILE A ? 124 ? -32.521 53.502 70.992 1.0 10.07 124 A 1 ATOM 2158 O O . ILE A ? 124 ? -33.293 53.474 70.034 1.0 10.78 124 A 1 ATOM 2159 C CB . ILE A ? 124 ? -30.549 55.056 70.635 1.0 10.02 124 A 1 ATOM 2160 C CG1 . ILE A ? 124 ? -30.581 55.776 71.969 1.0 10.33 124 A 1 ATOM 2161 C CG2 . ILE A ? 124 ? -31.319 55.823 69.579 1.0 10.79 124 A 1 ATOM 2162 C CD1 . ILE A ? 124 ? -29.907 57.154 71.984 1.0 11.82 124 A 1 ATOM 2163 H H . ILE A ? 124 ? -31.288 52.777 69.016 1.0 11.3 124 A 1 ATOM 2164 H HA . ILE A ? 124 ? -30.592 53.219 71.577 1.0 11.79 124 A 1 ATOM 2165 H HB . ILE A ? 124 ? -29.631 55.014 70.325 1.0 12.02 124 A 1 ATOM 2166 H HG12 . ILE A ? 124 ? -31.507 55.904 72.227 1.0 12.4 124 A 1 ATOM 2167 H HG13 . ILE A ? 124 ? -30.127 55.225 72.625 1.0 12.4 124 A 1 ATOM 2168 H HG21 . ILE A ? 124 ? -30.943 56.714 69.500 1.0 12.95 124 A 1 ATOM 2169 H HG22 . ILE A ? 124 ? -31.243 55.357 68.732 1.0 12.95 124 A 1 ATOM 2170 H HG23 . ILE A ? 124 ? -32.249 55.879 69.844 1.0 12.95 124 A 1 ATOM 2171 H HD11 . ILE A ? 124 ? -29.886 57.486 72.895 1.0 14.18 124 A 1 ATOM 2172 H HD12 . ILE A ? 124 ? -29.004 57.068 71.642 1.0 14.18 124 A 1 ATOM 2173 H HD13 . ILE A ? 124 ? -30.417 57.761 71.423 1.0 14.18 124 A 1 ATOM 2174 N N . ALA A ? 125 ? -32.922 53.428 72.253 1.0 9.47 125 A 1 ATOM 2175 C CA . ALA A ? 125 ? -34.322 53.310 72.629 1.0 9.5 125 A 1 ATOM 2176 C C . ALA A ? 125 ? -34.657 54.283 73.771 1.0 9.06 125 A 1 ATOM 2177 O O . ALA A ? 125 ? -33.898 54.406 74.730 1.0 10.39 125 A 1 ATOM 2178 C CB . ALA A ? 125 ? -34.643 51.911 73.100 1.0 10.84 125 A 1 ATOM 2179 H H . ALA A ? 125 ? -32.388 53.445 72.927 1.0 11.36 125 A 1 ATOM 2180 H HA . ALA A ? 125 ? -34.864 53.534 71.857 1.0 11.4 125 A 1 ATOM 2181 H HB1 . ALA A ? 125 ? -35.520 51.911 73.518 1.0 13.0 125 A 1 ATOM 2182 H HB2 . ALA A ? 125 ? -34.641 51.311 72.338 1.0 13.0 125 A 1 ATOM 2183 H HB3 . ALA A ? 125 ? -33.972 51.632 73.742 1.0 13.0 125 A 1 ATOM 2184 N N . LEU A ? 126 ? -35.829 54.920 73.685 1.0 9.23 126 A 1 ATOM 2185 C CA . LEU A ? 126 ? -36.358 55.679 74.794 1.0 9.59 126 A 1 ATOM 2186 C C . LEU A ? 126 ? -36.813 54.666 75.842 1.0 10.41 126 A 1 ATOM 2187 O O . LEU A ? 126 ? -37.491 53.702 75.517 1.0 11.13 126 A 1 ATOM 2188 C CB . LEU A ? 126 ? -37.531 56.514 74.273 1.0 9.77 126 A 1 ATOM 2189 C CG . LEU A ? 126 ? -38.215 57.459 75.288 1.0 10.32 126 A 1 ATOM 2190 C CD1 . LEU A ? 126 ? -37.251 58.514 75.805 1.0 11.38 126 A 1 ATOM 2191 C CD2 . LEU A ? 126 ? -39.376 58.145 74.643 1.0 11.82 126 A 1 ATOM 2192 H H . LEU A ? 126 ? -36.332 54.922 72.987 1.0 11.07 126 A 1 ATOM 2193 H HA . LEU A ? 126 ? -35.714 56.284 75.195 1.0 11.51 126 A 1 ATOM 2194 H HB2 . LEU A ? 126 ? -37.206 57.067 73.545 1.0 11.73 126 A 1 ATOM 2195 H HB3 . LEU A ? 126 ? -38.212 55.905 73.949 1.0 11.73 126 A 1 ATOM 2196 H HG . LEU A ? 126 ? -38.518 56.925 76.040 1.0 12.38 126 A 1 ATOM 2197 H HD11 . LEU A ? 126 ? -37.759 59.243 76.195 1.0 13.66 126 A 1 ATOM 2198 H HD12 . LEU A ? 126 ? -36.676 58.116 76.478 1.0 13.66 126 A 1 ATOM 2199 H HD13 . LEU A ? 126 ? -36.716 58.843 75.066 1.0 13.66 126 A 1 ATOM 2200 H HD21 . LEU A ? 126 ? -39.867 58.637 75.320 1.0 14.18 126 A 1 ATOM 2201 H HD22 . LEU A ? 126 ? -39.045 58.755 73.966 1.0 14.18 126 A 1 ATOM 2202 H HD23 . LEU A ? 126 ? -39.950 57.478 74.237 1.0 14.18 126 A 1 ATOM 2203 N N . ASN A ? 127 ? -36.429 54.853 77.098 1.0 10.38 127 A 1 ATOM 2204 C CA . ASN A ? 127 ? -36.852 53.974 78.167 1.0 10.93 127 A 1 ATOM 2205 C C . ASN A ? 127 ? -38.313 54.233 78.542 1.0 11.01 127 A 1 ATOM 2206 O O . ASN A ? 127 ? -38.951 55.205 78.119 1.0 10.4 127 A 1 ATOM 2207 C CB . ASN A ? 127 ? -35.929 54.222 79.388 1.0 11.44 127 A 1 ATOM 2208 C CG . ASN A ? 127 ? -34.545 53.729 79.159 1.0 13.19 127 A 1 ATOM 2209 N ND2 . ASN A ? 127 ? -33.576 54.389 79.772 1.0 13.09 127 A 1 ATOM 2210 O OD1 . ASN A ? 127 ? -34.332 52.728 78.461 1.0 13.67 127 A 1 ATOM 2211 H H . ASN A ? 127 ? -35.917 55.492 77.356 1.0 12.45 127 A 1 ATOM 2212 H HA . ASN A ? 127 ? -36.791 53.047 77.890 1.0 13.12 127 A 1 ATOM 2213 H HB2 . ASN A ? 127 ? -35.885 55.174 79.564 1.0 13.72 127 A 1 ATOM 2214 H HB3 . ASN A ? 127 ? -36.291 53.758 80.158 1.0 13.72 127 A 1 ATOM 2215 H HD21 . ASN A ? 127 ? -32.758 54.144 79.672 1.0 15.71 127 A 1 ATOM 2216 H HD22 . ASN A ? 127 ? -33.763 55.064 80.271 1.0 15.71 127 A 1 ATOM 2217 N N . GLU A ? 128 ? -38.864 53.293 79.305 1.0 11.7 128 A 1 ATOM 2218 C CA . GLU A ? 128 ? -40.272 53.331 79.679 1.0 11.03 128 A 1 ATOM 2219 C C . GLU A ? 128 ? -40.632 54.581 80.464 1.0 10.46 128 A 1 ATOM 2220 O O . GLU A ? 128 ? -41.755 55.041 80.368 1.0 10.85 128 A 1 ATOM 2221 C CB . GLU A ? 128 ? -40.586 52.075 80.487 1.0 12.95 128 A 1 ATOM 2222 C CG . GLU A ? 128 ? -42.064 51.933 80.868 1.0 14.01 128 A 1 ATOM 2223 C CD . GLU A ? 128 ? -42.411 50.601 81.464 1.0 17.32 128 A 1 ATOM 2224 O OE1 . GLU A ? 128 ? -41.510 49.758 81.673 1.0 22.5 128 A 1 ATOM 2225 O OE2 . GLU A ? 128 ? -43.603 50.360 81.693 1.0 16.73 128 A 1 ATOM 2226 H H . GLU A ? 128 ? -38.439 52.616 79.622 1.0 14.04 128 A 1 ATOM 2227 H HA . GLU A ? 128 ? -40.827 53.337 78.884 1.0 13.23 128 A 1 ATOM 2228 H HB2 . GLU A ? 128 ? -40.341 51.298 79.961 1.0 15.54 128 A 1 ATOM 2229 H HB3 . GLU A ? 128 ? -40.070 52.095 81.308 1.0 15.54 128 A 1 ATOM 2230 H HG2 . GLU A ? 128 ? -42.285 52.615 81.522 1.0 16.81 128 A 1 ATOM 2231 H HG3 . GLU A ? 128 ? -42.605 52.050 80.071 1.0 16.81 128 A 1 ATOM 2232 N N . ASP A ? 129 ? -39.664 55.195 81.124 1.0 10.43 129 A 1 ATOM 2233 C CA . ASP A ? 129 ? -39.864 56.486 81.765 1.0 10.43 129 A 1 ATOM 2234 C C . ASP A ? 129 ? -40.188 57.637 80.841 1.0 9.82 129 A 1 ATOM 2235 O O . ASP A ? 129 ? -40.611 58.692 81.286 1.0 11.47 129 A 1 ATOM 2236 C CB . ASP A ? 129 ? -38.654 56.822 82.660 1.0 10.49 129 A 1 ATOM 2237 C CG . ASP A ? 129 ? -37.332 56.965 81.991 1.0 12.22 129 A 1 ATOM 2238 O OD1 . ASP A ? 129 ? -37.264 56.998 80.765 1.0 12.14 129 A 1 ATOM 2239 O OD2 . ASP A ? 129 ? -36.312 56.921 82.709 1.0 14.24 129 A 1 ATOM 2240 H H . ASP A ? 129 ? -38.869 54.883 81.217 1.0 12.51 129 A 1 ATOM 2241 H HA . ASP A ? 129 ? -40.650 56.398 82.326 1.0 12.52 129 A 1 ATOM 2242 H HB2 . ASP A ? 129 ? -38.836 57.664 83.106 1.0 12.59 129 A 1 ATOM 2243 H HB3 . ASP A ? 129 ? -38.562 56.113 83.316 1.0 12.59 129 A 1 ATOM 2244 N N . LEU A ? 130 ? -39.959 57.468 79.554 1.0 10.04 130 A 1 ATOM 2245 C CA . LEU A ? 130 ? -40.095 58.523 78.540 1.0 11.4 130 A 1 ATOM 2246 C C . LEU A ? 130 ? -39.214 59.733 78.845 1.0 11.46 130 A 1 ATOM 2247 O O . LEU A ? 130 ? -39.510 60.848 78.433 1.0 12.18 130 A 1 ATOM 2248 C CB . LEU A ? 130 ? -41.542 58.905 78.276 1.0 11.47 130 A 1 ATOM 2249 C CG . LEU A ? 130 ? -42.501 57.752 78.084 1.0 11.54 130 A 1 ATOM 2250 C CD1 . LEU A ? 130 ? -43.918 58.305 77.816 1.0 11.59 130 A 1 ATOM 2251 C CD2 . LEU A ? 130 ? -42.057 56.773 76.978 1.0 11.95 130 A 1 ATOM 2252 H H . LEU A ? 130 ? -39.711 56.717 79.215 1.0 12.04 130 A 1 ATOM 2253 H HA . LEU A ? 130 ? -39.770 58.162 77.700 1.0 13.68 130 A 1 ATOM 2254 H HB2 . LEU A ? 130 ? -41.861 59.424 79.031 1.0 13.76 130 A 1 ATOM 2255 H HB3 . LEU A ? 130 ? -41.571 59.443 77.469 1.0 13.76 130 A 1 ATOM 2256 H HG . LEU A ? 130 ? -42.512 57.223 78.898 1.0 13.85 130 A 1 ATOM 2257 H HD11 . LEU A ? 130 ? -44.546 57.566 77.785 1.0 13.9 130 A 1 ATOM 2258 H HD12 . LEU A ? 130 ? -44.160 58.914 78.531 1.0 13.9 130 A 1 ATOM 2259 H HD13 . LEU A ? 130 ? -43.918 58.775 76.968 1.0 13.9 130 A 1 ATOM 2260 H HD21 . LEU A ? 130 ? -42.695 56.043 76.928 1.0 14.34 130 A 1 ATOM 2261 H HD22 . LEU A ? 130 ? -42.028 57.245 76.131 1.0 14.34 130 A 1 ATOM 2262 H HD23 . LEU A ? 130 ? -41.176 56.429 77.195 1.0 14.34 130 A 1 ATOM 2263 N N . SER A ? 131 ? -38.095 59.453 79.524 1.0 11.35 131 A 1 ATOM 2264 C CA . SER A ? 131 ? -37.225 60.529 79.956 1.0 12.13 131 A 1 ATOM 2265 C C . SER A ? 131 ? -35.759 60.237 79.803 1.0 12.83 131 A 1 ATOM 2266 O O . SER A ? 131 ? -34.967 61.191 79.863 1.0 14.46 131 A 1 ATOM 2267 C CB A SER A ? 131 ? -37.588 60.985 81.390 0.83 12.84 131 A 1 ATOM 2268 C CB B SER A ? 131 ? -37.442 60.949 81.414 0.17 12.55 131 A 1 ATOM 2269 O OG A SER A ? 131 ? -37.356 59.972 82.327 0.83 14.13 131 A 1 ATOM 2270 O OG B SER A ? 131 ? -38.777 61.005 81.759 0.17 12.74 131 A 1 ATOM 2271 H H . SER A ? 131 ? -37.832 58.662 79.739 1.0 13.62 131 A 1 ATOM 2272 H HA . SER A ? 131 ? -37.379 61.313 79.406 1.0 14.55 131 A 1 ATOM 2273 H HB2 A SER A ? 131 ? -37.044 61.755 81.620 0.83 15.41 131 A 1 ATOM 2274 H HB2 B SER A ? 131 ? -37.001 60.304 81.989 0.17 15.06 131 A 1 ATOM 2275 H HB3 A SER A ? 131 ? -38.528 61.223 81.413 0.83 15.41 131 A 1 ATOM 2276 H HB3 B SER A ? 131 ? -37.052 61.828 81.542 0.17 15.06 131 A 1 ATOM 2277 H HG A SER A ? 131 ? -36.570 59.685 82.251 0.83 16.95 131 A 1 ATOM 2278 H HG B SER A ? 131 ? -39.145 60.267 81.602 0.17 15.29 131 A 1 ATOM 2279 N N . SER A ? 132 ? -35.355 58.998 79.694 1.0 12.22 132 A 1 ATOM 2280 C CA . SER A ? 132 ? -33.951 58.597 79.589 1.0 12.23 132 A 1 ATOM 2281 C C . SER A ? 132 ? -33.796 57.571 78.474 1.0 11.51 132 A 1 ATOM 2282 O O . SER A ? 132 ? -34.806 57.046 77.964 1.0 11.18 132 A 1 ATOM 2283 C CB . SER A ? 132 ? -33.446 58.046 80.913 1.0 14.64 132 A 1 ATOM 2284 O OG . SER A ? 132 ? -34.076 56.808 81.239 1.0 14.02 132 A 1 ATOM 2285 H H . SER A ? 132 ? -35.893 58.327 79.675 1.0 14.67 132 A 1 ATOM 2286 H HA . SER A ? 132 ? -33.407 59.365 79.353 1.0 14.68 132 A 1 ATOM 2287 H HB2 . SER A ? 132 ? -32.489 57.902 80.848 1.0 17.57 132 A 1 ATOM 2288 H HB3 . SER A ? 132 ? -33.638 58.689 81.614 1.0 17.57 132 A 1 ATOM 2289 H HG . SER A ? 132 ? -34.895 56.929 81.374 1.0 16.82 132 A 1 ATOM 2290 N N . TRP A ? 133 ? -32.520 57.308 78.080 1.0 11.71 133 A 1 ATOM 2291 C CA . TRP A ? 133 ? -32.223 56.509 76.889 1.0 11.52 133 A 1 ATOM 2292 C C . TRP A ? 133 ? -31.415 55.269 77.218 1.0 11.84 133 A 1 ATOM 2293 O O . TRP A ? 133 ? -30.540 55.284 78.087 1.0 12.81 133 A 1 ATOM 2294 C CB . TRP A ? 133 ? -31.360 57.394 75.992 1.0 11.62 133 A 1 ATOM 2295 C CG . TRP A ? 133 ? -32.079 58.614 75.502 1.0 11.48 133 A 1 ATOM 2296 C CD1 . TRP A ? 133 ? -31.988 59.869 75.999 1.0 12.3 133 A 1 ATOM 2297 C CD2 . TRP A ? 133 ? -33.083 58.672 74.477 1.0 11.63 133 A 1 ATOM 2298 C CE2 . TRP A ? 133 ? -33.512 60.017 74.402 1.0 11.77 133 A 1 ATOM 2299 C CE3 . TRP A ? 133 ? -33.641 57.735 73.591 1.0 11.28 133 A 1 ATOM 2300 N NE1 . TRP A ? 133 ? -32.819 60.736 75.343 1.0 12.39 133 A 1 ATOM 2301 C CZ2 . TRP A ? 133 ? -34.499 60.449 73.461 1.0 11.87 133 A 1 ATOM 2302 C CZ3 . TRP A ? 133 ? -34.605 58.175 72.710 1.0 12.14 133 A 1 ATOM 2303 C CH2 . TRP A ? 133 ? -35.000 59.501 72.622 1.0 12.21 133 A 1 ATOM 2304 H H . TRP A ? 133 ? -31.820 57.588 78.495 1.0 14.05 133 A 1 ATOM 2305 H HA . TRP A ? 133 ? -33.042 56.202 76.469 1.0 13.83 133 A 1 ATOM 2306 H HB2 . TRP A ? 133 ? -30.583 57.687 76.494 1.0 13.94 133 A 1 ATOM 2307 H HB3 . TRP A ? 133 ? -31.081 56.882 75.218 1.0 13.94 133 A 1 ATOM 2308 H HD1 . TRP A ? 133 ? -31.430 60.113 76.702 1.0 14.77 133 A 1 ATOM 2309 H HE1 . TRP A ? 133 ? -32.893 61.580 75.492 1.0 14.87 133 A 1 ATOM 2310 H HE3 . TRP A ? 133 ? -33.367 56.847 73.599 1.0 13.53 133 A 1 ATOM 2311 H HZ2 . TRP A ? 133 ? -34.785 61.333 73.425 1.0 14.25 133 A 1 ATOM 2312 H HZ3 . TRP A ? 133 ? -35.009 57.554 72.147 1.0 14.56 133 A 1 ATOM 2313 H HH2 . TRP A ? 133 ? -35.621 59.749 71.975 1.0 14.65 133 A 1 ATOM 2314 N N . THR A ? 134 ? -31.615 54.200 76.447 1.0 12.34 134 A 1 ATOM 2315 C CA . THR A ? 134 ? -30.695 53.065 76.393 1.0 12.72 134 A 1 ATOM 2316 C C . THR A ? 134 ? -29.999 53.038 75.059 1.0 11.77 134 A 1 ATOM 2317 O O . THR A ? 134 ? -30.648 52.810 74.042 1.0 11.86 134 A 1 ATOM 2318 C CB . THR A ? 134 ? -31.429 51.738 76.616 1.0 14.38 134 A 1 ATOM 2319 C CG2 . THR A ? 134 ? -30.516 50.532 76.446 1.0 16.17 134 A 1 ATOM 2320 O OG1 . THR A ? 134 ? -31.945 51.700 77.971 1.0 16.14 134 A 1 ATOM 2321 H H . THR A ? 134 ? -32.296 54.108 75.931 1.0 14.8 134 A 1 ATOM 2322 H HA . THR A ? 134 ? -30.030 53.190 77.089 1.0 15.26 134 A 1 ATOM 2323 H HB . THR A ? 134 ? -32.140 51.678 75.960 1.0 17.26 134 A 1 ATOM 2324 H HG1 . THR A ? 134 ? -32.601 52.219 78.043 1.0 19.37 134 A 1 ATOM 2325 H HG21 . THR A ? 134 ? -30.941 49.739 76.809 1.0 19.41 134 A 1 ATOM 2326 H HG22 . THR A ? 134 ? -30.331 50.387 75.504 1.0 19.41 134 A 1 ATOM 2327 H HG23 . THR A ? 134 ? -29.678 50.682 76.911 1.0 19.41 134 A 1 ATOM 2328 N N . ALA A ? 135 ? -28.707 53.263 75.087 1.0 12.01 135 A 1 ATOM 2329 C CA . ALA A ? 135 ? -27.845 53.229 73.901 1.0 11.65 135 A 1 ATOM 2330 C C . ALA A ? 135 ? -27.148 51.876 73.822 1.0 12.24 135 A 1 ATOM 2331 O O . ALA A ? 135 ? -26.599 51.415 74.814 1.0 13.9 135 A 1 ATOM 2332 C CB . ALA A ? 135 ? -26.799 54.338 73.989 1.0 12.28 135 A 1 ATOM 2333 H H . ALA A ? 135 ? -28.275 53.444 75.808 1.0 14.41 135 A 1 ATOM 2334 H HA . ALA A ? 135 ? -28.376 53.354 73.099 1.0 13.99 135 A 1 ATOM 2335 H HB1 . ALA A ? 135 ? -26.133 54.201 73.297 1.0 14.74 135 A 1 ATOM 2336 H HB2 . ALA A ? 135 ? -27.235 55.195 73.864 1.0 14.74 135 A 1 ATOM 2337 H HB3 . ALA A ? 135 ? -26.378 54.305 74.863 1.0 14.74 135 A 1 ATOM 2338 N N . ALA A ? 136 ? -27.126 51.242 72.659 1.0 11.61 136 A 1 ATOM 2339 C CA . ALA A ? 136 ? -26.583 49.893 72.525 1.0 11.04 136 A 1 ATOM 2340 C C . ALA A ? 136 ? -25.065 49.829 72.544 1.0 11.58 136 A 1 ATOM 2341 O O . ALA A ? 136 ? -24.493 48.744 72.841 1.0 13.12 136 A 1 ATOM 2342 C CB . ALA A ? 136 ? -27.062 49.280 71.204 1.0 12.99 136 A 1 ATOM 2343 H H . ALA A ? 136 ? -27.422 51.571 71.921 1.0 13.93 136 A 1 ATOM 2344 H HA . ALA A ? 136 ? -26.910 49.381 73.281 1.0 13.25 136 A 1 ATOM 2345 H HB1 . ALA A ? 136 ? -26.665 48.400 71.102 1.0 15.59 136 A 1 ATOM 2346 H HB2 . ALA A ? 136 ? -28.029 49.206 71.222 1.0 15.59 136 A 1 ATOM 2347 H HB3 . ALA A ? 136 ? -26.788 49.853 70.472 1.0 15.59 136 A 1 ATOM 2348 N N . ASP A ? 137 ? -24.389 50.888 72.149 1.0 10.78 137 A 1 ATOM 2349 C CA . ASP A ? 137 ? -22.967 50.874 71.871 1.0 11.42 137 A 1 ATOM 2350 C C . ASP A ? 137 ? -22.439 52.305 71.910 1.0 10.65 137 A 1 ATOM 2351 O O . ASP A ? 137 ? -23.182 53.260 72.160 1.0 10.52 137 A 1 ATOM 2352 C CB . ASP A ? 137 ? -22.680 50.147 70.550 1.0 12.69 137 A 1 ATOM 2353 C CG . ASP A ? 137 ? -23.314 50.796 69.367 1.0 12.61 137 A 1 ATOM 2354 O OD1 . ASP A ? 137 ? -23.522 52.043 69.387 1.0 13.26 137 A 1 ATOM 2355 O OD2 . ASP A ? 137 ? -23.668 50.056 68.386 1.0 13.31 137 A 1 ATOM 2356 H H . ASP A ? 137 ? -24.745 51.662 72.028 1.0 12.93 137 A 1 ATOM 2357 H HA . ASP A ? 137 ? -22.502 50.394 72.574 1.0 13.7 137 A 1 ATOM 2358 H HB2 . ASP A ? 137 ? -21.722 50.132 70.402 1.0 15.23 137 A 1 ATOM 2359 H HB3 . ASP A ? 137 ? -23.021 49.241 70.610 1.0 15.23 137 A 1 ATOM 2360 N N . THR A ? 138 ? -21.115 52.451 71.728 1.0 10.51 138 A 1 ATOM 2361 C CA . THR A ? 138 ? -20.503 53.772 71.865 1.0 10.88 138 A 1 ATOM 2362 C C . THR A ? 138 ? -20.906 54.727 70.745 1.0 11.83 138 A 1 ATOM 2363 O O . THR A ? 138 ? -20.860 55.942 70.939 1.0 11.96 138 A 1 ATOM 2364 C CB . THR A ? 138 ? -18.975 53.726 71.956 1.0 12.43 138 A 1 ATOM 2365 C CG2 . THR A ? 138 ? -18.535 52.938 73.145 1.0 14.16 138 A 1 ATOM 2366 O OG1 . THR A ? 138 ? -18.474 53.096 70.758 1.0 13.25 138 A 1 ATOM 2367 H H . THR A ? 138 ? -20.569 51.816 71.532 1.0 12.61 138 A 1 ATOM 2368 H HA . THR A ? 138 ? -20.816 54.122 72.714 1.0 13.06 138 A 1 ATOM 2369 H HB . THR A ? 138 ? -18.618 54.623 72.046 1.0 14.91 138 A 1 ATOM 2370 H HG1 . THR A ? 138 ? -18.721 52.294 70.730 1.0 15.89 138 A 1 ATOM 2371 H HG21 . THR A ? 138 ? -17.569 52.853 73.150 1.0 17.0 138 A 1 ATOM 2372 H HG22 . THR A ? 138 ? -18.818 53.382 73.960 1.0 17.0 138 A 1 ATOM 2373 H HG23 . THR A ? 138 ? -18.929 52.050 73.119 1.0 17.0 138 A 1 ATOM 2374 N N . ALA A ? 139 ? -21.320 54.212 69.576 1.0 11.13 139 A 1 ATOM 2375 C CA . ALA A ? 139 ? -21.862 55.080 68.523 1.0 11.73 139 A 1 ATOM 2376 C C . ALA A ? 139 ? -23.190 55.655 68.966 1.0 10.9 139 A 1 ATOM 2377 O O . ALA A ? 139 ? -23.439 56.872 68.881 1.0 10.68 139 A 1 ATOM 2378 C CB . ALA A ? 139 ? -22.041 54.279 67.241 1.0 12.53 139 A 1 ATOM 2379 H H . ALA A ? 139 ? -21.298 53.376 69.372 1.0 13.36 139 A 1 ATOM 2380 H HA . ALA A ? 139 ? -21.243 55.805 68.344 1.0 14.07 139 A 1 ATOM 2381 H HB1 . ALA A ? 139 ? -22.487 54.834 66.582 1.0 15.03 139 A 1 ATOM 2382 H HB2 . ALA A ? 139 ? -21.169 54.010 66.911 1.0 15.03 139 A 1 ATOM 2383 H HB3 . ALA A ? 139 ? -22.579 53.495 67.431 1.0 15.03 139 A 1 ATOM 2384 N N . ALA A ? 140 ? -24.088 54.799 69.485 1.0 10.3 140 A 1 ATOM 2385 C CA . ALA A ? 140 ? -25.375 55.288 69.953 1.0 10.12 140 A 1 ATOM 2386 C C . ALA A ? 140 ? -25.252 56.218 71.141 1.0 10.26 140 A 1 ATOM 2387 O O . ALA A ? 140 ? -26.113 57.084 71.302 1.0 10.99 140 A 1 ATOM 2388 C CB . ALA A ? 140 ? -26.282 54.134 70.272 1.0 10.36 140 A 1 ATOM 2389 H H . ALA A ? 140 ? -23.970 53.953 69.572 1.0 12.36 140 A 1 ATOM 2390 H HA . ALA A ? 140 ? -25.790 55.794 69.238 1.0 12.14 140 A 1 ATOM 2391 H HB1 . ALA A ? 140 ? -27.145 54.480 70.550 1.0 12.43 140 A 1 ATOM 2392 H HB2 . ALA A ? 140 ? -26.386 53.584 69.480 1.0 12.43 140 A 1 ATOM 2393 H HB3 . ALA A ? 140 ? -25.890 53.612 70.989 1.0 12.43 140 A 1 ATOM 2394 N N A GLN A ? 141 ? -24.158 56.123 71.902 0.62 10.29 141 A 1 ATOM 2395 N N B GLN A ? 141 ? -24.160 56.121 71.906 0.38 11.01 141 A 1 ATOM 2396 C CA A GLN A ? 141 ? -23.959 57.086 72.973 0.62 10.65 141 A 1 ATOM 2397 C CA B GLN A ? 141 ? -23.943 57.075 72.983 0.38 11.59 141 A 1 ATOM 2398 C C A GLN A ? 141 ? -23.692 58.465 72.429 0.62 10.83 141 A 1 ATOM 2399 C C B GLN A ? 141 ? -23.666 58.464 72.449 0.38 11.53 141 A 1 ATOM 2400 O O A GLN A ? 141 ? -24.016 59.448 73.065 0.62 11.03 141 A 1 ATOM 2401 O O B GLN A ? 141 ? -23.943 59.445 73.127 0.38 11.92 141 A 1 ATOM 2402 C CB A GLN A ? 141 ? -22.790 56.642 73.834 0.62 10.84 141 A 1 ATOM 2403 C CB B GLN A ? 141 ? -22.799 56.590 73.871 0.38 12.31 141 A 1 ATOM 2404 C CG A GLN A ? 141 ? -23.090 55.459 74.718 0.62 13.47 141 A 1 ATOM 2405 C CG B GLN A ? 141 ? -23.143 55.308 74.622 0.38 14.19 141 A 1 ATOM 2406 C CD A GLN A ? 141 ? -21.803 54.898 75.325 0.62 15.04 141 A 1 ATOM 2407 C CD B GLN A ? 141 ? -22.029 54.810 75.566 0.38 15.77 141 A 1 ATOM 2408 N NE2 A GLN A ? 141 ? -21.831 53.649 75.706 0.62 16.56 141 A 1 ATOM 2409 N NE2 B GLN A ? 141 ? -22.434 54.370 76.718 0.38 17.74 141 A 1 ATOM 2410 O OE1 A GLN A ? 141 ? -20.761 55.584 75.341 0.62 16.45 141 A 1 ATOM 2411 O OE1 B GLN A ? 141 ? -20.840 54.798 75.245 0.38 16.54 141 A 1 ATOM 2412 H H A GLN A ? 141 ? -23.541 55.530 71.817 0.62 12.35 141 A 1 ATOM 2413 H H B GLN A ? 141 ? -23.546 55.524 71.820 0.38 13.21 141 A 1 ATOM 2414 H HA A GLN A ? 141 ? -24.758 57.125 73.521 0.62 12.78 141 A 1 ATOM 2415 H HA B GLN A ? 141 ? -24.741 57.130 73.532 0.38 13.91 141 A 1 ATOM 2416 H HB2 A GLN A ? 141 ? -22.052 56.396 73.254 0.62 13.01 141 A 1 ATOM 2417 H HB2 B GLN A ? 141 ? -22.021 56.416 73.318 0.38 14.77 141 A 1 ATOM 2418 H HB3 A GLN A ? 141 ? -22.529 57.380 74.408 0.62 13.01 141 A 1 ATOM 2419 H HB3 B GLN A ? 141 ? -22.594 57.277 74.525 0.38 14.77 141 A 1 ATOM 2420 H HG2 A GLN A ? 141 ? -23.676 55.735 75.440 0.62 16.16 141 A 1 ATOM 2421 H HG2 B GLN A ? 141 ? -23.934 55.467 75.159 0.38 17.03 141 A 1 ATOM 2422 H HG3 A GLN A ? 141 ? -23.514 54.762 74.195 0.62 16.16 141 A 1 ATOM 2423 H HG3 B GLN A ? 141 ? -23.314 54.607 73.976 0.38 17.03 141 A 1 ATOM 2424 H HE21 A GLN A ? 141 ? -22.551 53.187 75.609 0.62 19.87 141 A 1 ATOM 2425 H HE21 B GLN A ? 141 ? -23.272 54.370 76.908 0.38 21.29 141 A 1 ATOM 2426 H HE22 A GLN A ? 141 ? -21.132 53.289 76.053 0.62 19.87 141 A 1 ATOM 2427 H HE22 B GLN A ? 141 ? -21.863 54.077 77.292 0.38 21.29 141 A 1 ATOM 2428 N N . ILE A ? 142 ? -23.133 58.582 71.232 1.0 11.49 142 A 1 ATOM 2429 C CA . ILE A ? 142 ? -22.943 59.895 70.613 1.0 10.93 142 A 1 ATOM 2430 C C . ILE A ? 142 ? -24.298 60.514 70.319 1.0 10.48 142 A 1 ATOM 2431 O O . ILE A ? 142 ? -24.544 61.701 70.586 1.0 11.22 142 A 1 ATOM 2432 C CB . ILE A ? 142 ? -22.057 59.810 69.346 1.0 11.78 142 A 1 ATOM 2433 C CG1 . ILE A ? 142 ? -20.681 59.260 69.678 1.0 12.74 142 A 1 ATOM 2434 C CG2 . ILE A ? 142 ? -21.945 61.172 68.608 1.0 12.48 142 A 1 ATOM 2435 C CD1 . ILE A ? 142 ? -19.902 60.011 70.758 1.0 14.14 142 A 1 ATOM 2436 H H . ILE A ? 142 ? -22.855 57.921 70.758 1.0 13.79 142 A 1 ATOM 2437 H HA . ILE A ? 142 ? -22.466 60.464 71.238 1.0 13.12 142 A 1 ATOM 2438 H HB . ILE A ? 142 ? -22.498 59.193 68.742 1.0 14.13 142 A 1 ATOM 2439 H HG12 . ILE A ? 142 ? -20.786 58.345 69.984 1.0 15.29 142 A 1 ATOM 2440 H HG13 . ILE A ? 142 ? -20.144 59.279 68.870 1.0 15.29 142 A 1 ATOM 2441 H HG21 . ILE A ? 142 ? -21.398 61.058 67.815 1.0 14.97 142 A 1 ATOM 2442 H HG22 . ILE A ? 142 ? -22.834 61.469 68.356 1.0 14.97 142 A 1 ATOM 2443 H HG23 . ILE A ? 142 ? -21.537 61.821 69.201 1.0 14.97 142 A 1 ATOM 2444 H HD11 . ILE A ? 142 ? -19.044 59.579 70.886 1.0 16.97 142 A 1 ATOM 2445 H HD12 . ILE A ? 142 ? -19.772 60.930 70.472 1.0 16.97 142 A 1 ATOM 2446 H HD13 . ILE A ? 142 ? -20.409 59.991 71.585 1.0 16.97 142 A 1 ATOM 2447 N N . THR A ? 143 ? -25.212 59.704 69.775 1.0 10.9 143 A 1 ATOM 2448 C CA . THR A ? 143 ? -26.595 60.148 69.563 1.0 10.13 143 A 1 ATOM 2449 C C . THR A ? 143 ? -27.247 60.530 70.898 1.0 10.31 143 A 1 ATOM 2450 O O . THR A ? 143 ? -27.904 61.556 70.999 1.0 11.18 143 A 1 ATOM 2451 C CB . THR A ? 143 ? -27.424 59.063 68.872 1.0 10.29 143 A 1 ATOM 2452 C CG2 . THR A ? 143 ? -28.891 59.441 68.727 1.0 10.46 143 A 1 ATOM 2453 O OG1 . THR A ? 143 ? -26.817 58.787 67.590 1.0 10.99 143 A 1 ATOM 2454 H H . THR A ? 143 ? -25.060 58.896 69.522 1.0 13.08 143 A 1 ATOM 2455 H HA . THR A ? 143 ? -26.577 60.921 68.978 1.0 12.15 143 A 1 ATOM 2456 H HB . THR A ? 143 ? -27.431 58.260 69.415 1.0 12.35 143 A 1 ATOM 2457 H HG1 . THR A ? 143 ? -26.970 59.417 67.057 1.0 13.19 143 A 1 ATOM 2458 H HG21 . THR A ? 143 ? -29.307 58.897 68.039 1.0 12.55 143 A 1 ATOM 2459 H HG22 . THR A ? 143 ? -29.355 59.297 69.566 1.0 12.55 143 A 1 ATOM 2460 H HG23 . THR A ? 143 ? -28.970 60.376 68.479 1.0 12.55 143 A 1 ATOM 2461 N N . GLN A ? 144 ? -27.079 59.678 71.917 1.0 10.55 144 A 1 ATOM 2462 C CA . GLN A ? 144 ? -27.686 59.970 73.215 1.0 10.77 144 A 1 ATOM 2463 C C . GLN A ? 144 ? -27.232 61.318 73.760 1.0 10.68 144 A 1 ATOM 2464 O O . GLN A ? 144 ? -28.044 62.085 74.266 1.0 11.14 144 A 1 ATOM 2465 C CB . GLN A ? 144 ? -27.282 58.859 74.164 1.0 11.14 144 A 1 ATOM 2466 C CG . GLN A ? 144 ? -27.816 59.078 75.598 1.0 11.75 144 A 1 ATOM 2467 C CD . GLN A ? 144 ? -27.525 57.933 76.508 1.0 14.06 144 A 1 ATOM 2468 N NE2 . GLN A ? 144 ? -27.766 58.135 77.761 1.0 15.08 144 A 1 ATOM 2469 O OE1 . GLN A ? 144 ? -27.138 56.847 76.094 1.0 19.9 144 A 1 ATOM 2470 H H . GLN A ? 144 ? -26.630 58.945 71.882 1.0 12.65 144 A 1 ATOM 2471 H HA . GLN A ? 144 ? -28.651 60.008 73.130 1.0 12.93 144 A 1 ATOM 2472 H HB2 . GLN A ? 144 ? -27.637 58.017 73.836 1.0 13.37 144 A 1 ATOM 2473 H HB3 . GLN A ? 144 ? -26.314 58.815 74.206 1.0 13.37 144 A 1 ATOM 2474 H HG2 . GLN A ? 144 ? -27.399 59.870 75.973 1.0 14.11 144 A 1 ATOM 2475 H HG3 . GLN A ? 144 ? -28.778 59.195 75.562 1.0 14.11 144 A 1 ATOM 2476 H HE21 . GLN A ? 144 ? -28.073 58.894 78.023 1.0 18.1 144 A 1 ATOM 2477 H HE22 . GLN A ? 144 ? -27.617 57.510 78.332 1.0 18.1 144 A 1 ATOM 2478 N N . ARG A ? 145 ? -25.937 61.620 73.667 1.0 10.57 145 A 1 ATOM 2479 C CA . ARG A ? 145 ? -25.431 62.913 74.101 1.0 10.39 145 A 1 ATOM 2480 C C . ARG A ? 145 ? -26.139 64.034 73.348 1.0 10.56 145 A 1 ATOM 2481 O O . ARG A ? 145 ? -26.513 65.046 73.919 1.0 12.06 145 A 1 ATOM 2482 C CB . ARG A ? 145 ? -23.915 63.005 73.903 1.0 11.33 145 A 1 ATOM 2483 C CG . ARG A ? 145 ? -23.106 62.095 74.835 1.0 13.54 145 A 1 ATOM 2484 C CD . ARG A ? 145 ? -21.669 62.009 74.389 1.0 15.0 145 A 1 ATOM 2485 N NE . ARG A ? 145 ? -20.915 61.017 75.085 1.0 16.71 145 A 1 ATOM 2486 C CZ . ARG A ? 145 ? -19.646 60.731 74.822 1.0 18.17 145 A 1 ATOM 2487 N NH1 . ARG A ? 145 ? -19.016 61.419 73.808 1.0 14.65 145 A 1 ATOM 2488 N NH2 . ARG A ? 145 ? -19.004 59.789 75.555 1.0 20.15 145 A 1 ATOM 2489 H H . ARG A ? 145 ? -25.333 61.092 73.356 1.0 12.68 145 A 1 ATOM 2490 H HA . ARG A ? 145 ? -25.602 63.011 75.050 1.0 12.47 145 A 1 ATOM 2491 H HB2 . ARG A ? 145 ? -23.705 62.755 72.990 1.0 13.6 145 A 1 ATOM 2492 H HB3 . ARG A ? 145 ? -23.636 63.920 74.068 1.0 13.6 145 A 1 ATOM 2493 H HG2 . ARG A ? 145 ? -23.127 62.453 75.736 1.0 16.24 145 A 1 ATOM 2494 H HG3 . ARG A ? 145 ? -23.485 61.202 74.824 1.0 16.24 145 A 1 ATOM 2495 H HD2 . ARG A ? 145 ? -21.648 61.791 73.445 1.0 18.0 145 A 1 ATOM 2496 H HD3 . ARG A ? 145 ? -21.243 62.866 74.542 1.0 18.0 145 A 1 ATOM 2497 H HE . ARG A ? 145 ? -21.307 60.577 75.712 1.0 20.05 145 A 1 ATOM 2498 H HH11 . ARG A ? 145 ? -19.446 62.016 73.362 1.0 17.58 145 A 1 ATOM 2499 H HH12 . ARG A ? 145 ? -18.195 61.250 73.620 1.0 17.58 145 A 1 ATOM 2500 H HH21 . ARG A ? 145 ? -19.418 59.380 76.187 1.0 24.18 145 A 1 ATOM 2501 H HH22 . ARG A ? 145 ? -18.181 59.601 75.388 1.0 24.18 145 A 1 ATOM 2502 N N . LYS A ? 146 ? -26.267 63.909 72.028 1.0 11.16 146 A 1 ATOM 2503 C CA . LYS A ? 146 ? -26.946 64.963 71.261 1.0 12.08 146 A 1 ATOM 2504 C C . LYS A ? 146 ? -28.424 65.096 71.659 1.0 10.93 146 A 1 ATOM 2505 O O . LYS A ? 146 ? -28.967 66.204 71.812 1.0 12.78 146 A 1 ATOM 2506 C CB A LYS A ? 146 ? -26.885 64.695 69.762 0.74 13.45 146 A 1 ATOM 2507 C CB B LYS A ? 146 ? -26.827 64.553 69.782 0.26 14.09 146 A 1 ATOM 2508 C CG A LYS A ? 146 ? -25.500 64.905 69.191 0.74 13.37 146 A 1 ATOM 2509 C CG B LYS A ? 146 ? -27.309 65.498 68.675 0.26 15.34 146 A 1 ATOM 2510 C CD A LYS A ? 146 ? -25.485 65.200 67.733 0.74 15.03 146 A 1 ATOM 2511 C CD B LYS A ? 146 ? -27.080 64.855 67.257 0.26 16.29 146 A 1 ATOM 2512 C CE A LYS A ? 146 ? -25.918 64.043 66.950 0.74 15.66 146 A 1 ATOM 2513 C CE B LYS A ? 146 ? -25.613 64.911 66.787 0.26 17.11 146 A 1 ATOM 2514 N NZ A LYS A ? 146 ? -25.785 64.262 65.446 0.74 16.78 146 A 1 ATOM 2515 N NZ B LYS A ? 146 ? -25.361 64.394 65.374 0.26 17.4 146 A 1 ATOM 2516 H H . LYS A ? 146 ? -25.981 63.246 71.562 1.0 13.39 146 A 1 ATOM 2517 H HA . LYS A ? 146 ? -26.475 65.789 71.454 1.0 14.5 146 A 1 ATOM 2518 H HB2 A LYS A ? 146 ? -27.145 63.775 69.593 0.74 16.13 146 A 1 ATOM 2519 H HB2 B LYS A ? 146 ? -25.888 64.391 69.604 0.26 16.9 146 A 1 ATOM 2520 H HB3 A LYS A ? 146 ? -27.493 65.299 69.306 0.74 16.13 146 A 1 ATOM 2521 H HB3 B LYS A ? 146 ? -27.332 63.732 69.671 0.26 16.9 146 A 1 ATOM 2522 H HG2 A LYS A ? 146 ? -25.084 65.653 69.647 0.74 16.05 146 A 1 ATOM 2523 H HG2 B LYS A ? 146 ? -28.257 65.670 68.785 0.26 18.41 146 A 1 ATOM 2524 H HG3 A LYS A ? 146 ? -24.979 64.098 69.332 0.74 16.05 146 A 1 ATOM 2525 H HG3 B LYS A ? 146 ? -26.813 66.330 68.720 0.26 18.41 146 A 1 ATOM 2526 H HD2 A LYS A ? 146 ? -26.088 65.937 67.549 0.74 18.03 146 A 1 ATOM 2527 H HD2 B LYS A ? 146 ? -27.346 63.924 67.287 0.26 19.55 146 A 1 ATOM 2528 H HD3 A LYS A ? 146 ? -24.584 65.433 67.462 0.74 18.03 146 A 1 ATOM 2529 H HD3 B LYS A ? 146 ? -27.618 65.334 66.605 0.26 19.55 146 A 1 ATOM 2530 H HE2 A LYS A ? 146 ? -25.373 63.277 67.191 0.74 18.79 146 A 1 ATOM 2531 H HE2 B LYS A ? 146 ? -25.317 65.834 66.813 0.26 20.53 146 A 1 ATOM 2532 H HE3 A LYS A ? 146 ? -26.850 63.861 67.144 0.74 18.79 146 A 1 ATOM 2533 H HE3 B LYS A ? 146 ? -25.078 64.373 67.391 0.26 20.53 146 A 1 ATOM 2534 H HZ1 A LYS A ? 146 ? -26.130 63.570 65.006 0.74 20.13 146 A 1 ATOM 2535 H HZ1 B LYS A ? 146 ? -25.636 63.550 65.305 0.26 20.88 146 A 1 ATOM 2536 H HZ2 A LYS A ? 146 ? -26.218 65.002 65.207 0.74 20.13 146 A 1 ATOM 2537 H HZ2 B LYS A ? 146 ? -25.804 64.891 64.785 0.26 20.88 146 A 1 ATOM 2538 H HZ3 A LYS A ? 146 ? -24.926 64.346 65.225 0.74 20.13 146 A 1 ATOM 2539 H HZ3 B LYS A ? 146 ? -24.492 64.430 65.188 0.26 20.88 146 A 1 ATOM 2540 N N . TRP A ? 147 ? -29.079 63.978 71.924 1.0 10.36 147 A 1 ATOM 2541 C CA . TRP A ? 147 ? -30.509 63.996 72.224 1.0 10.54 147 A 1 ATOM 2542 C C . TRP A ? 147 ? -30.771 64.484 73.647 1.0 11.37 147 A 1 ATOM 2543 O O . TRP A ? 147 ? -31.780 65.127 73.880 1.0 11.41 147 A 1 ATOM 2544 C CB . TRP A ? 147 ? -31.129 62.609 71.947 1.0 11.41 147 A 1 ATOM 2545 C CG . TRP A ? 147 ? -31.228 62.280 70.490 1.0 11.54 147 A 1 ATOM 2546 C CD1 . TRP A ? 147 ? -30.800 63.051 69.461 1.0 12.45 147 A 1 ATOM 2547 C CD2 . TRP A ? 147 ? -31.853 61.137 69.934 1.0 11.11 147 A 1 ATOM 2548 C CE2 . TRP A ? 147 ? -31.726 61.234 68.539 1.0 12.01 147 A 1 ATOM 2549 C CE3 . TRP A ? 147 ? -32.451 60.015 70.481 1.0 11.79 147 A 1 ATOM 2550 N NE1 . TRP A ? 147 ? -31.089 62.403 68.256 1.0 13.74 147 A 1 ATOM 2551 C CZ2 . TRP A ? 147 ? -32.207 60.244 67.676 1.0 13.36 147 A 1 ATOM 2552 C CZ3 . TRP A ? 147 ? -32.934 59.050 69.648 1.0 12.44 147 A 1 ATOM 2553 C CH2 . TRP A ? 147 ? -32.815 59.178 68.244 1.0 12.78 147 A 1 ATOM 2554 H H . TRP A ? 147 ? -28.726 63.193 71.938 1.0 12.44 147 A 1 ATOM 2555 H HA . TRP A ? 147 ? -30.965 64.613 71.629 1.0 12.65 147 A 1 ATOM 2556 H HB2 . TRP A ? 147 ? -30.578 61.931 72.369 1.0 13.69 147 A 1 ATOM 2557 H HB3 . TRP A ? 147 ? -32.025 62.586 72.319 1.0 13.69 147 A 1 ATOM 2558 H HD1 . TRP A ? 147 ? -30.382 63.877 69.542 1.0 14.94 147 A 1 ATOM 2559 H HE1 . TRP A ? 147 ? -30.897 62.693 67.470 1.0 16.49 147 A 1 ATOM 2560 H HE3 . TRP A ? 147 ? -32.522 59.921 71.403 1.0 14.15 147 A 1 ATOM 2561 H HZ2 . TRP A ? 147 ? -32.113 60.316 66.754 1.0 16.03 147 A 1 ATOM 2562 H HZ3 . TRP A ? 147 ? -33.347 58.299 70.007 1.0 14.93 147 A 1 ATOM 2563 H HH2 . TRP A ? 147 ? -33.163 58.511 67.698 1.0 15.34 147 A 1 ATOM 2564 N N . GLU A ? 148 ? -29.854 64.192 74.562 1.0 11.27 148 A 1 ATOM 2565 C CA . GLU A ? 148 ? -29.925 64.784 75.883 1.0 12.09 148 A 1 ATOM 2566 C C . GLU A ? 148 ? -29.753 66.292 75.821 1.0 12.99 148 A 1 ATOM 2567 O O . GLU A ? 148 ? -30.531 67.036 76.433 1.0 14.29 148 A 1 ATOM 2568 C CB . GLU A ? 148 ? -28.930 64.123 76.842 1.0 12.82 148 A 1 ATOM 2569 C CG . GLU A ? 148 ? -29.284 62.688 77.229 1.0 14.43 148 A 1 ATOM 2570 C CD . GLU A ? 148 ? -28.156 61.909 77.891 1.0 16.89 148 A 1 ATOM 2571 O OE1 . GLU A ? 148 ? -26.925 62.230 77.699 1.0 20.53 148 A 1 ATOM 2572 O OE2 . GLU A ? 148 ? -28.509 60.867 78.486 1.0 18.02 148 A 1 ATOM 2573 H H . GLU A ? 148 ? -29.189 63.661 74.442 1.0 13.53 148 A 1 ATOM 2574 H HA . GLU A ? 148 ? -30.805 64.611 76.251 1.0 14.51 148 A 1 ATOM 2575 H HB2 . GLU A ? 148 ? -28.058 64.107 76.420 1.0 15.38 148 A 1 ATOM 2576 H HB3 . GLU A ? 148 ? -28.895 64.646 77.658 1.0 15.38 148 A 1 ATOM 2577 H HG2 . GLU A ? 148 ? -30.027 62.711 77.852 1.0 17.32 148 A 1 ATOM 2578 H HG3 . GLU A ? 148 ? -29.537 62.206 76.427 1.0 17.32 148 A 1 ATOM 2579 N N . ALA A ? 149 ? -28.756 66.762 75.077 1.0 12.7 149 A 1 ATOM 2580 C CA . ALA A ? 149 ? -28.507 68.193 74.938 1.0 13.12 149 A 1 ATOM 2581 C C . ALA A ? 149 ? -29.698 68.935 74.393 1.0 14.68 149 A 1 ATOM 2582 O O . ALA A ? 149 ? -29.977 70.071 74.811 1.0 15.97 149 A 1 ATOM 2583 C CB . ALA A ? 149 ? -27.260 68.450 74.064 1.0 14.25 149 A 1 ATOM 2584 H H . ALA A ? 149 ? -28.204 66.270 74.639 1.0 15.24 149 A 1 ATOM 2585 H HA . ALA A ? 149 ? -28.329 68.545 75.825 1.0 15.74 149 A 1 ATOM 2586 H HB1 . ALA A ? 149 ? -27.198 69.399 73.874 1.0 17.1 149 A 1 ATOM 2587 H HB2 . ALA A ? 149 ? -26.471 68.157 74.546 1.0 17.1 149 A 1 ATOM 2588 H HB3 . ALA A ? 149 ? -27.347 67.952 73.236 1.0 17.1 149 A 1 ATOM 2589 N N . ALA A ? 150 ? -30.390 68.335 73.419 1.0 12.76 150 A 1 ATOM 2590 C CA . ALA A ? 150 ? -31.527 68.942 72.766 1.0 13.0 150 A 1 ATOM 2591 C C . ALA A ? 150 ? -32.857 68.622 73.422 1.0 12.48 150 A 1 ATOM 2592 O O . ALA A ? 150 ? -33.881 69.057 72.940 1.0 14.1 150 A 1 ATOM 2593 C CB . ALA A ? 150 ? -31.545 68.501 71.297 1.0 14.72 150 A 1 ATOM 2594 H H . ALA A ? 150 ? -30.207 67.552 73.118 1.0 15.31 150 A 1 ATOM 2595 H HA . ALA A ? 150 ? -31.434 69.908 72.802 1.0 15.6 150 A 1 ATOM 2596 H HB1 . ALA A ? 150 ? -32.307 68.904 70.855 1.0 17.66 150 A 1 ATOM 2597 H HB2 . ALA A ? 150 ? -30.723 68.791 70.870 1.0 17.66 150 A 1 ATOM 2598 H HB3 . ALA A ? 150 ? -31.614 67.534 71.259 1.0 17.66 150 A 1 ATOM 2599 N N . ARG A ? 151 ? -32.861 67.927 74.542 1.0 12.37 151 A 1 ATOM 2600 C CA . ARG A ? 151 ? -34.134 67.573 75.235 1.0 12.08 151 A 1 ATOM 2601 C C . ARG A ? 151 ? -35.149 66.916 74.324 1.0 11.75 151 A 1 ATOM 2602 O O . ARG A ? 151 ? -36.349 67.172 74.364 1.0 13.51 151 A 1 ATOM 2603 C CB . ARG A ? 151 ? -34.694 68.787 76.025 1.0 13.54 151 A 1 ATOM 2604 C CG . ARG A ? 151 ? -33.771 69.223 77.203 1.0 15.36 151 A 1 ATOM 2605 C CD . ARG A ? 151 ? -34.469 70.156 78.159 1.0 17.8 151 A 1 ATOM 2606 N NE . ARG A ? 151 ? -33.668 70.599 79.291 1.0 18.07 151 A 1 ATOM 2607 C CZ . ARG A ? 151 ? -33.570 69.977 80.455 1.0 18.37 151 A 1 ATOM 2608 N NH1 . ARG A ? 151 ? -34.175 68.816 80.665 1.0 20.19 151 A 1 ATOM 2609 N NH2 . ARG A ? 151 ? -32.869 70.523 81.426 1.0 19.74 151 A 1 ATOM 2610 H H . ARG A ? 151 ? -32.153 67.641 74.937 1.0 14.85 151 A 1 ATOM 2611 H HA . ARG A ? 151 ? -33.932 66.886 75.888 1.0 14.5 151 A 1 ATOM 2612 H HB2 . ARG A ? 151 ? -34.785 69.541 75.421 1.0 16.25 151 A 1 ATOM 2613 H HB3 . ARG A ? 151 ? -35.560 68.551 76.393 1.0 16.25 151 A 1 ATOM 2614 H HG2 . ARG A ? 151 ? -33.494 68.436 77.698 1.0 18.44 151 A 1 ATOM 2615 H HG3 . ARG A ? 151 ? -32.995 69.682 76.847 1.0 18.44 151 A 1 ATOM 2616 H HD2 . ARG A ? 151 ? -34.741 70.948 77.670 1.0 21.36 151 A 1 ATOM 2617 H HD3 . ARG A ? 151 ? -35.249 69.702 78.516 1.0 21.36 151 A 1 ATOM 2618 H HE . ARG A ? 151 ? -33.222 71.328 79.196 1.0 21.68 151 A 1 ATOM 2619 H HH11 . ARG A ? 151 ? -34.641 68.454 80.040 1.0 24.22 151 A 1 ATOM 2620 H HH12 . ARG A ? 151 ? -34.100 68.424 81.427 1.0 24.22 151 A 1 ATOM 2621 H HH21 . ARG A ? 151 ? -32.479 71.280 81.303 1.0 23.69 151 A 1 ATOM 2622 H HH22 . ARG A ? 151 ? -32.802 70.123 82.184 1.0 23.69 151 A 1 ATOM 2623 N N . VAL A ? 152 ? -34.642 65.970 73.554 1.0 11.85 152 A 1 ATOM 2624 C CA . VAL A ? 152 ? -35.490 65.188 72.654 1.0 11.94 152 A 1 ATOM 2625 C C . VAL A ? 152 ? -36.507 64.362 73.444 1.0 11.45 152 A 1 ATOM 2626 O O . VAL A ? 152 ? -37.662 64.213 73.034 1.0 12.1 152 A 1 ATOM 2627 C CB . VAL A ? 152 ? -34.613 64.300 71.737 1.0 12.06 152 A 1 ATOM 2628 C CG1 . VAL A ? 152 ? -35.466 63.272 71.005 1.0 13.61 152 A 1 ATOM 2629 C CG2 . VAL A ? 152 ? -33.859 65.161 70.803 1.0 14.19 152 A 1 ATOM 2630 H H . VAL A ? 152 ? -33.810 65.756 73.527 1.0 14.22 152 A 1 ATOM 2631 H HA . VAL A ? 152 ? -35.990 65.802 72.093 1.0 14.32 152 A 1 ATOM 2632 H HB . VAL A ? 152 ? -33.976 63.801 72.271 1.0 14.48 152 A 1 ATOM 2633 H HG11 . VAL A ? 152 ? -34.915 62.816 70.349 1.0 16.33 152 A 1 ATOM 2634 H HG12 . VAL A ? 152 ? -35.813 62.633 71.647 1.0 16.33 152 A 1 ATOM 2635 H HG13 . VAL A ? 152 ? -36.199 63.727 70.562 1.0 16.33 152 A 1 ATOM 2636 H HG21 . VAL A ? 152 ? -33.249 64.609 70.288 1.0 17.03 152 A 1 ATOM 2637 H HG22 . VAL A ? 152 ? -34.483 65.606 70.209 1.0 17.03 152 A 1 ATOM 2638 H HG23 . VAL A ? 152 ? -33.360 65.819 71.313 1.0 17.03 152 A 1 ATOM 2639 N N . ALA A ? 153 ? -36.112 63.710 74.524 1.0 11.26 153 A 1 ATOM 2640 C CA . ALA A ? 153 ? -37.045 62.867 75.275 1.0 11.16 153 A 1 ATOM 2641 C C . ALA A ? 153 ? -38.307 63.628 75.684 1.0 11.47 153 A 1 ATOM 2642 O O . ALA A ? 153 ? -39.396 63.075 75.644 1.0 11.64 153 A 1 ATOM 2643 C CB . ALA A ? 153 ? -36.363 62.225 76.485 1.0 10.44 153 A 1 ATOM 2644 H H . ALA A ? 153 ? -35.315 63.734 74.848 1.0 13.51 153 A 1 ATOM 2645 H HA . ALA A ? 153 ? -37.323 62.142 74.693 1.0 13.39 153 A 1 ATOM 2646 H HB1 . ALA A ? 153 ? -37.043 61.879 77.084 1.0 12.52 153 A 1 ATOM 2647 H HB2 . ALA A ? 153 ? -35.792 61.503 76.180 1.0 12.52 153 A 1 ATOM 2648 H HB3 . ALA A ? 153 ? -35.833 62.897 76.941 1.0 12.52 153 A 1 ATOM 2649 N N . GLU A ? 154 ? -38.143 64.883 76.133 1.0 11.86 154 A 1 ATOM 2650 C CA A GLU A ? 154 ? -39.283 65.683 76.553 0.63 11.87 154 A 1 ATOM 2651 C CA B GLU A ? 154 ? -39.287 65.689 76.555 0.37 13.33 154 A 1 ATOM 2652 C C . GLU A ? 154 ? -40.266 65.885 75.407 1.0 12.91 154 A 1 ATOM 2653 O O . GLU A ? 154 ? -41.480 65.855 75.598 1.0 13.48 154 A 1 ATOM 2654 C CB A GLU A ? 154 ? -38.788 67.032 77.123 0.63 12.87 154 A 1 ATOM 2655 C CB B GLU A ? 154 ? -38.825 67.059 77.110 0.37 16.27 154 A 1 ATOM 2656 C CG A GLU A ? 154 ? -38.091 66.936 78.510 0.63 14.26 154 A 1 ATOM 2657 C CG B GLU A ? 154 ? -38.066 67.004 78.464 0.37 19.31 154 A 1 ATOM 2658 C CD A GLU A ? 154 ? -36.584 66.606 78.484 0.63 15.02 154 A 1 ATOM 2659 C CD B GLU A ? 154 ? -38.006 68.344 79.243 0.37 22.07 154 A 1 ATOM 2660 O OE1 A GLU A ? 154 ? -36.021 66.968 79.523 0.63 15.63 154 A 1 ATOM 2661 O OE1 B GLU A ? 154 ? -37.938 69.448 78.669 0.37 22.98 154 A 1 ATOM 2662 O OE2 A GLU A ? 154 ? -35.987 66.080 77.504 0.63 13.62 154 A 1 ATOM 2663 O OE2 B GLU A ? 154 ? -38.118 68.282 80.483 0.37 24.34 154 A 1 ATOM 2664 H H A GLU A ? 154 ? -37.386 65.285 76.200 0.63 14.23 154 A 1 ATOM 2665 H H B GLU A ? 154 ? -37.385 65.284 76.200 0.37 14.23 154 A 1 ATOM 2666 H HA A GLU A ? 154 ? -39.758 65.221 77.261 0.63 14.25 154 A 1 ATOM 2667 H HA B GLU A ? 154 ? -39.741 65.223 77.274 0.37 15.99 154 A 1 ATOM 2668 H HB2 A GLU A ? 154 ? -38.149 67.413 76.501 0.63 15.45 154 A 1 ATOM 2669 H HB2 B GLU A ? 154 ? -38.230 67.467 76.461 0.37 19.52 154 A 1 ATOM 2670 H HB3 A GLU A ? 154 ? -39.551 67.623 77.220 0.63 15.45 154 A 1 ATOM 2671 H HB3 B GLU A ? 154 ? -39.608 67.616 77.239 0.37 19.52 154 A 1 ATOM 2672 H HG2 A GLU A ? 154 ? -38.190 67.790 78.960 0.63 17.12 154 A 1 ATOM 2673 H HG2 B GLU A ? 154 ? -38.507 66.356 79.036 0.37 23.17 154 A 1 ATOM 2674 H HG3 A GLU A ? 154 ? -38.529 66.240 79.024 0.63 17.12 154 A 1 ATOM 2675 H HG3 B GLU A ? 154 ? -37.152 66.727 78.293 0.37 23.17 154 A 1 ATOM 2676 N N A GLN A ? 155 ? -39.751 66.080 74.185 0.69 12.91 155 A 1 ATOM 2677 N N B GLN A ? 155 ? -39.742 66.111 74.197 0.31 12.94 155 A 1 ATOM 2678 C CA A GLN A ? 155 ? -40.633 66.243 73.027 0.69 13.42 155 A 1 ATOM 2679 C CA B GLN A ? 155 ? -40.597 66.223 73.015 0.31 13.04 155 A 1 ATOM 2680 C C A GLN A ? 155 ? -41.363 64.940 72.671 0.69 12.45 155 A 1 ATOM 2681 C C B GLN A ? 155 ? -41.382 64.936 72.788 0.31 12.09 155 A 1 ATOM 2682 O O A GLN A ? 155 ? -42.544 64.968 72.301 0.69 12.79 155 A 1 ATOM 2683 O O B GLN A ? 155 ? -42.605 64.957 72.602 0.31 11.77 155 A 1 ATOM 2684 C CB A GLN A ? 155 ? -39.805 66.692 71.805 0.69 14.9 155 A 1 ATOM 2685 C CB B GLN A ? 155 ? -39.725 66.486 71.778 0.31 14.12 155 A 1 ATOM 2686 C CG A GLN A ? 155 ? -39.108 68.074 71.834 0.69 17.67 155 A 1 ATOM 2687 C CG B GLN A ? 155 ? -38.710 67.607 71.861 0.31 16.03 155 A 1 ATOM 2688 C CD A GLN A ? 155 ? -38.058 68.187 70.708 0.69 20.53 155 A 1 ATOM 2689 C CD B GLN A ? 155 ? -38.118 67.926 70.490 0.31 17.82 155 A 1 ATOM 2690 N NE2 A GLN A ? 155 ? -36.768 68.322 71.082 0.69 20.97 155 A 1 ATOM 2691 N NE2 B GLN A ? 155 ? -38.822 68.789 69.757 0.31 17.92 155 A 1 ATOM 2692 O OE1 A GLN A ? 155 ? -38.403 68.028 69.506 0.69 22.48 155 A 1 ATOM 2693 O OE1 B GLN A ? 155 ? -37.076 67.364 70.067 0.31 18.93 155 A 1 ATOM 2694 H H A GLN A ? 155 ? -38.910 66.122 74.005 0.69 15.5 155 A 1 ATOM 2695 H H B GLN A ? 155 ? -38.903 66.202 74.035 0.31 15.53 155 A 1 ATOM 2696 H HA A GLN A ? 155 ? -41.293 66.919 73.248 0.69 16.11 155 A 1 ATOM 2697 H HA B GLN A ? 155 ? -41.213 66.960 73.150 0.31 15.64 155 A 1 ATOM 2698 H HB2 A GLN A ? 155 ? -39.103 66.035 71.673 0.69 17.88 155 A 1 ATOM 2699 H HB2 B GLN A ? 155 ? -39.232 65.674 71.585 0.31 16.94 155 A 1 ATOM 2700 H HB3 A GLN A ? 155 ? -40.399 66.702 71.039 0.69 17.88 155 A 1 ATOM 2701 H HB3 B GLN A ? 155 ? -40.316 66.698 71.039 0.31 16.94 155 A 1 ATOM 2702 H HG2 A GLN A ? 155 ? -39.769 68.772 71.709 0.69 21.2 155 A 1 ATOM 2703 H HG2 B GLN A ? 155 ? -39.141 68.406 72.202 0.31 19.23 155 A 1 ATOM 2704 H HG3 A GLN A ? 155 ? -38.658 68.192 72.686 0.69 21.2 155 A 1 ATOM 2705 H HG3 B GLN A ? 155 ? -37.987 67.342 72.451 0.31 19.23 155 A 1 ATOM 2706 H HE21 A GLN A ? 155 ? -36.561 68.341 71.917 0.69 25.16 155 A 1 ATOM 2707 H HE21 B GLN A ? 155 ? -39.552 69.121 70.067 0.31 21.51 155 A 1 ATOM 2708 H HE22 A GLN A ? 155 ? -36.152 68.388 70.486 0.69 25.16 155 A 1 ATOM 2709 H HE22 B GLN A ? 155 ? -38.546 69.013 68.974 0.31 21.51 155 A 1 ATOM 2710 N N . LEU A ? 156 ? -40.680 63.811 72.805 1.0 11.29 156 A 1 ATOM 2711 C CA . LEU A ? 156 ? -41.314 62.512 72.605 1.0 10.53 156 A 1 ATOM 2712 C C . LEU A ? 156 ? -42.337 62.228 73.685 1.0 11.67 156 A 1 ATOM 2713 O O . LEU A ? 156 ? -43.439 61.780 73.383 1.0 12.15 156 A 1 ATOM 2714 C CB . LEU A ? 156 ? -40.267 61.398 72.507 1.0 10.69 156 A 1 ATOM 2715 C CG . LEU A ? 156 ? -39.306 61.527 71.331 1.0 12.08 156 A 1 ATOM 2716 C CD1 . LEU A ? 156 ? -38.233 60.511 71.408 1.0 12.06 156 A 1 ATOM 2717 C CD2 . LEU A ? 156 ? -40.007 61.487 70.050 1.0 15.9 156 A 1 ATOM 2718 H H . LEU A ? 156 ? -39.846 63.770 73.014 1.0 13.55 156 A 1 ATOM 2719 H HA . LEU A ? 156 ? -41.782 62.525 71.755 1.0 12.63 156 A 1 ATOM 2720 H HB2 . LEU A ? 156 ? -39.736 61.402 73.320 1.0 12.82 156 A 1 ATOM 2721 H HB3 . LEU A ? 156 ? -40.728 60.549 72.417 1.0 12.82 156 A 1 ATOM 2722 H HG . LEU A ? 156 ? -38.881 62.397 71.380 1.0 14.5 156 A 1 ATOM 2723 H HD11 . LEU A ? 156 ? -37.665 60.590 70.626 1.0 14.48 156 A 1 ATOM 2724 H HD12 . LEU A ? 156 ? -37.711 60.663 72.212 1.0 14.48 156 A 1 ATOM 2725 H HD13 . LEU A ? 156 ? -38.634 59.628 71.436 1.0 14.48 156 A 1 ATOM 2726 H HD21 . LEU A ? 156 ? -39.357 61.544 69.332 1.0 19.08 156 A 1 ATOM 2727 H HD22 . LEU A ? 156 ? -40.499 60.654 69.985 1.0 19.08 156 A 1 ATOM 2728 H HD23 . LEU A ? 156 ? -40.620 62.237 70.002 1.0 19.08 156 A 1 ATOM 2729 N N . ARG A ? 157 ? -42.032 62.490 74.947 1.0 12.3 157 A 1 ATOM 2730 C CA . ARG A ? 157 ? -43.003 62.252 75.991 1.0 12.23 157 A 1 ATOM 2731 C C . ARG A ? 157 ? -44.259 63.045 75.752 1.0 11.72 157 A 1 ATOM 2732 O O . ARG A ? 157 ? -45.371 62.532 75.909 1.0 11.97 157 A 1 ATOM 2733 C CB . ARG A ? 157 ? -42.369 62.642 77.344 1.0 12.27 157 A 1 ATOM 2734 C CG . ARG A ? 157 ? -43.383 62.531 78.439 1.0 14.28 157 A 1 ATOM 2735 C CD . ARG A ? 157 ? -42.818 62.955 79.761 1.0 14.97 157 A 1 ATOM 2736 N NE . ARG A ? 157 ? -43.898 63.061 80.753 1.0 16.82 157 A 1 ATOM 2737 C CZ . ARG A ? 157 ? -43.782 63.518 81.980 1.0 18.15 157 A 1 ATOM 2738 N NH1 . ARG A ? 157 ? -42.607 63.917 82.411 1.0 20.9 157 A 1 ATOM 2739 N NH2 . ARG A ? 157 ? -44.877 63.581 82.734 1.0 19.83 157 A 1 ATOM 2740 H H . ARG A ? 157 ? -41.277 62.800 75.218 1.0 14.76 157 A 1 ATOM 2741 H HA . ARG A ? 157 ? -43.245 61.313 76.010 1.0 14.68 157 A 1 ATOM 2742 H HB2 . ARG A ? 157 ? -41.631 62.045 77.542 1.0 14.72 157 A 1 ATOM 2743 H HB3 . ARG A ? 157 ? -42.055 63.558 77.304 1.0 14.72 157 A 1 ATOM 2744 H HG2 . ARG A ? 157 ? -44.140 63.101 78.235 1.0 17.14 157 A 1 ATOM 2745 H HG3 . ARG A ? 157 ? -43.673 61.608 78.515 1.0 17.14 157 A 1 ATOM 2746 H HD2 . ARG A ? 157 ? -42.174 62.298 80.068 1.0 17.96 157 A 1 ATOM 2747 H HD3 . ARG A ? 157 ? -42.390 63.821 79.671 1.0 17.96 157 A 1 ATOM 2748 H HE . ARG A ? 157 ? -44.679 62.799 80.508 1.0 20.19 157 A 1 ATOM 2749 H HH11 . ARG A ? 157 ? -41.922 63.879 81.892 1.0 25.08 157 A 1 ATOM 2750 H HH12 . ARG A ? 157 ? -42.522 64.218 83.212 1.0 25.08 157 A 1 ATOM 2751 H HH21 . ARG A ? 157 ? -45.635 63.325 82.414 1.0 23.8 157 A 1 ATOM 2752 H HH22 . ARG A ? 157 ? -44.829 63.876 83.540 1.0 23.8 157 A 1 ATOM 2753 N N . ALA A ? 158 ? -44.122 64.304 75.352 1.0 12.88 158 A 1 ATOM 2754 C CA . ALA A ? 158 ? -45.297 65.130 75.107 1.0 14.0 158 A 1 ATOM 2755 C C . ALA A ? 158 ? -46.178 64.535 74.037 1.0 13.68 158 A 1 ATOM 2756 O O . ALA A ? 158 ? -47.403 64.543 74.167 1.0 15.23 158 A 1 ATOM 2757 C CB . ALA A ? 158 ? -44.913 66.545 74.731 1.0 15.61 158 A 1 ATOM 2758 H H . ALA A ? 158 ? -43.370 64.699 75.217 1.0 15.45 158 A 1 ATOM 2759 H HA . ALA A ? 158 ? -45.799 65.173 75.936 1.0 16.8 158 A 1 ATOM 2760 H HB1 . ALA A ? 158 ? -45.713 67.094 74.710 1.0 18.73 158 A 1 ATOM 2761 H HB2 . ALA A ? 158 ? -44.293 66.890 75.392 1.0 18.73 158 A 1 ATOM 2762 H HB3 . ALA A ? 158 ? -44.495 66.537 73.856 1.0 18.73 158 A 1 ATOM 2763 N N . TYR A ? 159 ? -45.588 64.051 72.956 1.0 12.9 159 A 1 ATOM 2764 C CA . TYR A ? 159 ? -46.377 63.402 71.919 1.0 13.45 159 A 1 ATOM 2765 C C . TYR A ? 159 ? -47.032 62.110 72.425 1.0 11.84 159 A 1 ATOM 2766 O O . TYR A ? 159 ? -48.221 61.870 72.209 1.0 13.09 159 A 1 ATOM 2767 C CB . TYR A ? 159 ? -45.475 63.128 70.713 1.0 13.13 159 A 1 ATOM 2768 C CG . TYR A ? 159 ? -46.163 62.210 69.684 1.0 12.86 159 A 1 ATOM 2769 C CD1 . TYR A ? 159 ? -47.100 62.690 68.783 1.0 13.32 159 A 1 ATOM 2770 C CD2 . TYR A ? 159 ? -45.905 60.848 69.636 1.0 12.29 159 A 1 ATOM 2771 C CE1 . TYR A ? 159 ? -47.772 61.824 67.908 1.0 13.02 159 A 1 ATOM 2772 C CE2 . TYR A ? 159 ? -46.540 59.980 68.765 1.0 12.23 159 A 1 ATOM 2773 C CZ . TYR A ? 159 ? -47.478 60.491 67.902 1.0 12.72 159 A 1 ATOM 2774 O OH . TYR A ? 159 ? -48.082 59.563 67.055 1.0 12.94 159 A 1 ATOM 2775 H H . TYR A ? 159 ? -44.744 64.084 72.798 1.0 15.48 159 A 1 ATOM 2776 H HA . TYR A ? 159 ? -47.096 63.992 71.645 1.0 16.14 159 A 1 ATOM 2777 H HB2 . TYR A ? 159 ? -45.261 63.968 70.277 1.0 15.76 159 A 1 ATOM 2778 H HB3 . TYR A ? 159 ? -44.661 62.693 71.014 1.0 15.76 159 A 1 ATOM 2779 H HD1 . TYR A ? 159 ? -47.287 63.602 68.758 1.0 15.98 159 A 1 ATOM 2780 H HD2 . TYR A ? 159 ? -45.271 60.500 70.221 1.0 14.75 159 A 1 ATOM 2781 H HE1 . TYR A ? 159 ? -48.420 62.157 67.330 1.0 15.62 159 A 1 ATOM 2782 H HE2 . TYR A ? 159 ? -46.336 59.072 68.764 1.0 14.68 159 A 1 ATOM 2783 H HH . TYR A ? 159 ? -48.629 59.950 66.549 1.0 15.52 159 A 1 ATOM 2784 N N . LEU A ? 160 ? -46.235 61.240 73.029 1.0 11.39 160 A 1 ATOM 2785 C CA . LEU A ? 160 ? -46.686 59.912 73.374 1.0 12.74 160 A 1 ATOM 2786 C C . LEU A ? 160 ? -47.789 59.942 74.398 1.0 14.02 160 A 1 ATOM 2787 O O . LEU A ? 160 ? -48.689 59.111 74.358 1.0 15.21 160 A 1 ATOM 2788 C CB . LEU A ? 160 ? -45.513 59.068 73.826 1.0 13.36 160 A 1 ATOM 2789 C CG . LEU A ? 160 ? -44.420 58.763 72.830 1.0 11.96 160 A 1 ATOM 2790 C CD1 . LEU A ? 160 ? -43.200 58.199 73.388 1.0 12.84 160 A 1 ATOM 2791 C CD2 . LEU A ? 160 ? -44.974 57.809 71.740 1.0 13.63 160 A 1 ATOM 2792 H H . LEU A ? 160 ? -45.419 61.401 73.250 1.0 13.67 160 A 1 ATOM 2793 H HA . LEU A ? 160 ? -47.056 59.491 72.582 1.0 15.28 160 A 1 ATOM 2794 H HB2 . LEU A ? 160 ? -45.090 59.527 74.568 1.0 16.03 160 A 1 ATOM 2795 H HB3 . LEU A ? 160 ? -45.864 58.213 74.121 1.0 16.03 160 A 1 ATOM 2796 H HG . LEU A ? 160 ? -44.152 59.619 72.458 1.0 14.35 160 A 1 ATOM 2797 H HD11 . LEU A ? 160 ? -42.510 58.203 72.707 1.0 15.41 160 A 1 ATOM 2798 H HD12 . LEU A ? 160 ? -42.921 58.736 74.145 1.0 15.41 160 A 1 ATOM 2799 H HD13 . LEU A ? 160 ? -43.376 57.290 73.674 1.0 15.41 160 A 1 ATOM 2800 H HD21 . LEU A ? 160 ? -44.283 57.652 71.077 1.0 16.36 160 A 1 ATOM 2801 H HD22 . LEU A ? 160 ? -45.230 56.970 72.154 1.0 16.36 160 A 1 ATOM 2802 H HD23 . LEU A ? 160 ? -45.745 58.220 71.322 1.0 16.36 160 A 1 ATOM 2803 N N . GLU A ? 161 ? -47.712 60.843 75.381 1.0 15.0 161 A 1 ATOM 2804 C CA . GLU A ? 161 ? -48.754 60.930 76.391 1.0 16.51 161 A 1 ATOM 2805 C C . GLU A ? 161 ? -49.962 61.718 75.940 1.0 17.43 161 A 1 ATOM 2806 O O . GLU A ? 161 ? -51.010 61.608 76.585 1.0 19.37 161 A 1 ATOM 2807 C CB A GLU A ? 161 ? -48.173 61.645 77.615 0.58 18.03 161 A 1 ATOM 2808 C CB B GLU A ? 161 ? -48.146 61.515 77.675 0.42 17.86 161 A 1 ATOM 2809 C CG A GLU A ? 161 ? -47.206 60.807 78.410 0.58 19.27 161 A 1 ATOM 2810 C CG B GLU A ? 161 ? -48.045 63.023 77.709 0.42 18.62 161 A 1 ATOM 2811 C CD A GLU A ? 161 ? -47.083 61.299 79.903 0.58 22.84 161 A 1 ATOM 2812 C CD B GLU A ? 161 ? -47.147 63.533 78.856 0.42 19.44 161 A 1 ATOM 2813 O OE1 A GLU A ? 161 ? -46.321 62.217 80.100 0.58 23.65 161 A 1 ATOM 2814 O OE1 B GLU A ? 161 ? -46.691 62.689 79.652 0.42 18.71 161 A 1 ATOM 2815 O OE2 A GLU A ? 161 ? -47.800 60.852 80.858 0.58 26.41 161 A 1 ATOM 2816 O OE2 B GLU A ? 161 ? -46.898 64.762 78.928 0.42 18.46 161 A 1 ATOM 2817 H H . GLU A ? 161 ? -47.071 61.408 75.480 1.0 18.0 161 A 1 ATOM 2818 H HA . GLU A ? 161 ? -49.046 60.032 76.616 1.0 19.81 161 A 1 ATOM 2819 H HB2 A GLU A ? 161 ? -47.701 62.438 77.317 0.58 21.64 161 A 1 ATOM 2820 H HB2 B GLU A ? 161 ? -48.698 61.244 78.426 0.42 21.43 161 A 1 ATOM 2821 H HB3 A GLU A ? 161 ? -48.901 61.896 78.204 0.58 21.64 161 A 1 ATOM 2822 H HB3 B GLU A ? 161 ? -47.249 61.161 77.778 0.42 21.43 161 A 1 ATOM 2823 H HG2 A GLU A ? 161 ? -47.514 59.888 78.418 0.58 23.13 161 A 1 ATOM 2824 H HG2 B GLU A ? 161 ? -47.667 63.333 76.872 0.42 22.34 161 A 1 ATOM 2825 H HG3 A GLU A ? 161 ? -46.328 60.859 78.000 0.58 23.13 161 A 1 ATOM 2826 H HG3 B GLU A ? 161 ? -48.930 63.397 77.832 0.42 22.34 161 A 1 ATOM 2827 N N . GLY A ? 162 ? -49.841 62.565 74.918 1.0 15.84 162 A 1 ATOM 2828 C CA . GLY A ? 162 ? -50.865 63.496 74.468 1.0 17.31 162 A 1 ATOM 2829 C C . GLY A ? 162 ? -51.449 63.061 73.147 1.0 16.38 162 A 1 ATOM 2830 O O . GLY A ? 162 ? -52.364 62.211 73.091 1.0 16.21 162 A 1 ATOM 2831 H H . GLY A ? 162 ? -49.128 62.621 74.439 1.0 19.01 162 A 1 ATOM 2832 H HA2 . GLY A ? 162 ? -51.578 63.540 75.125 1.0 20.77 162 A 1 ATOM 2833 H HA3 . GLY A ? 162 ? -50.479 64.381 74.362 1.0 20.77 162 A 1 ATOM 2834 N N . GLU A ? 163 ? -50.893 63.582 72.065 1.0 16.51 163 A 1 ATOM 2835 C CA . GLU A ? 163 ? -51.402 63.300 70.734 1.0 16.78 163 A 1 ATOM 2836 C C . GLU A ? 163 ? -51.553 61.819 70.460 1.0 14.35 163 A 1 ATOM 2837 O O . GLU A ? 163 ? -52.551 61.414 69.879 1.0 14.24 163 A 1 ATOM 2838 C CB . GLU A ? 163 ? -50.554 63.944 69.624 1.0 20.52 163 A 1 ATOM 2839 C CG . GLU A ? 163 ? -50.569 65.411 69.583 1.0 24.16 163 A 1 ATOM 2840 C CD . GLU A ? 163 ? -49.229 65.948 69.026 1.0 28.22 163 A 1 ATOM 2841 O OE1 . GLU A ? 163 ? -49.053 65.806 67.799 1.0 27.52 163 A 1 ATOM 2842 O OE2 . GLU A ? 163 ? -48.344 66.462 69.817 1.0 31.92 163 A 1 ATOM 2843 H H . GLU A ? 163 ? -50.213 64.108 72.073 1.0 19.81 163 A 1 ATOM 2844 H HA . GLU A ? 163 ? -52.279 63.713 70.703 1.0 20.14 163 A 1 ATOM 2845 H HB2 . GLU A ? 163 ? -49.632 63.669 69.746 1.0 24.62 163 A 1 ATOM 2846 H HB3 . GLU A ? 163 ? -50.884 63.628 68.768 1.0 24.62 163 A 1 ATOM 2847 H HG2 . GLU A ? 163 ? -51.288 65.713 69.007 1.0 29.0 163 A 1 ATOM 2848 H HG3 . GLU A ? 163 ? -50.694 65.760 70.479 1.0 29.0 163 A 1 ATOM 2849 N N . CYS A ? 164 ? -50.582 60.994 70.822 1.0 13.74 164 A 1 ATOM 2850 C CA . CYS A ? 164 ? -50.627 59.581 70.442 1.0 12.67 164 A 1 ATOM 2851 C C . CYS A ? 164 ? -51.893 58.933 70.991 1.0 12.92 164 A 1 ATOM 2852 O O . CYS A ? 164 ? -52.651 58.235 70.305 1.0 13.56 164 A 1 ATOM 2853 C CB . CYS A ? 164 ? -49.355 58.888 70.946 1.0 13.58 164 A 1 ATOM 2854 S SG . CYS A ? 164 ? -49.092 57.227 70.272 1.0 16.15 164 A 1 ATOM 2855 H H . CYS A ? 164 ? -49.891 61.220 71.281 1.0 16.49 164 A 1 ATOM 2856 H HA . CYS A ? 164 ? -50.646 59.484 69.477 1.0 15.21 164 A 1 ATOM 2857 H HB2 . CYS A ? 164 ? -48.589 59.430 70.700 1.0 16.29 164 A 1 ATOM 2858 H HB3 . CYS A ? 164 ? -49.408 58.808 71.912 1.0 16.29 164 A 1 ATOM 2859 N N A VAL A ? 165 ? -52.110 59.181 72.277 0.55 13.44 165 A 1 ATOM 2860 N N B VAL A ? 165 ? -52.151 59.135 72.275 0.45 13.41 165 A 1 ATOM 2861 C CA A VAL A ? 165 ? -53.231 58.625 73.020 0.55 13.76 165 A 1 ATOM 2862 C CA B VAL A ? 165 ? -53.316 58.467 72.848 0.45 13.72 165 A 1 ATOM 2863 C C A VAL A ? 165 ? -54.554 59.131 72.460 0.55 13.37 165 A 1 ATOM 2864 C C B VAL A ? 165 ? -54.626 59.135 72.443 0.45 13.98 165 A 1 ATOM 2865 O O A VAL A ? 165 ? -55.500 58.356 72.265 0.55 12.66 165 A 1 ATOM 2866 O O B VAL A ? 165 ? -55.677 58.479 72.424 0.45 14.18 165 A 1 ATOM 2867 C CB A VAL A ? 165 ? -53.060 58.955 74.521 0.55 14.11 165 A 1 ATOM 2868 C CB B VAL A ? 165 ? -53.207 58.289 74.377 0.45 13.58 165 A 1 ATOM 2869 C CG1 A VAL A ? 165 ? -54.327 58.660 75.299 0.55 14.49 165 A 1 ATOM 2870 C CG1 B VAL A ? 165 ? -51.968 57.500 74.696 0.45 13.79 165 A 1 ATOM 2871 C CG2 A VAL A ? 165 ? -51.900 58.230 75.126 0.55 14.25 165 A 1 ATOM 2872 C CG2 B VAL A ? 165 ? -53.271 59.633 75.097 0.45 14.32 165 A 1 ATOM 2873 H H A VAL A ? 165 ? -51.606 59.684 72.759 0.55 16.13 165 A 1 ATOM 2874 H H B VAL A ? 165 ? -51.694 59.627 72.811 0.45 16.09 165 A 1 ATOM 2875 H HA A VAL A ? 165 ? -53.236 57.660 72.920 0.55 16.52 165 A 1 ATOM 2876 H HA B VAL A ? 165 ? -53.337 57.567 72.485 0.45 16.46 165 A 1 ATOM 2877 H HB A VAL A ? 165 ? -52.878 59.906 74.585 0.55 16.93 165 A 1 ATOM 2878 H HB B VAL A ? 165 ? -53.966 57.786 74.712 0.45 16.3 165 A 1 ATOM 2879 H HG11 A VAL A ? 165 ? -54.123 58.662 76.247 0.55 17.39 165 A 1 ATOM 2880 H HG11 B VAL A ? 165 ? -51.951 57.308 75.646 0.45 16.54 165 A 1 ATOM 2881 H HG12 A VAL A ? 165 ? -54.986 59.344 75.101 0.55 17.39 165 A 1 ATOM 2882 H HG12 B VAL A ? 165 ? -51.982 56.671 74.192 0.45 16.54 165 A 1 ATOM 2883 H HG13 A VAL A ? 165 ? -54.664 57.790 75.036 0.55 17.39 165 A 1 ATOM 2884 H HG13 B VAL A ? 165 ? -51.188 58.022 74.451 0.45 16.54 165 A 1 ATOM 2885 H HG21 A VAL A ? 165 ? -51.768 58.548 76.033 0.55 17.1 165 A 1 ATOM 2886 H HG21 B VAL A ? 165 ? -53.202 59.482 76.052 0.45 17.18 165 A 1 ATOM 2887 H HG22 A VAL A ? 165 ? -52.091 57.280 75.134 0.55 17.1 165 A 1 ATOM 2888 H HG22 B VAL A ? 165 ? -52.534 60.187 74.796 0.45 17.18 165 A 1 ATOM 2889 H HG23 A VAL A ? 165 ? -51.107 58.405 74.595 0.55 17.1 165 A 1 ATOM 2890 H HG23 B VAL A ? 165 ? -54.115 60.062 74.888 0.45 17.18 165 A 1 ATOM 2891 N N . GLU A ? 166 ? -54.603 60.419 72.104 1.0 13.8 166 A 1 ATOM 2892 C CA . GLU A ? 166 ? -55.804 61.052 71.606 1.0 14.66 166 A 1 ATOM 2893 C C . GLU A ? 166 ? -56.135 60.597 70.198 1.0 12.86 166 A 1 ATOM 2894 O O . GLU A ? 166 ? -57.311 60.381 69.873 1.0 13.48 166 A 1 ATOM 2895 C CB . GLU A ? 166 ? -55.686 62.566 71.676 1.0 17.57 166 A 1 ATOM 2896 C CG . GLU A ? 166 ? -55.627 63.022 73.180 1.0 22.17 166 A 1 ATOM 2897 C CD . GLU A ? 166 ? -56.746 62.357 74.050 1.0 28.61 166 A 1 ATOM 2898 O OE1 . GLU A ? 166 ? -57.928 62.447 73.574 1.0 30.87 166 A 1 ATOM 2899 O OE2 . GLU A ? 166 ? -56.468 61.737 75.172 1.0 30.99 166 A 1 ATOM 2900 H H . GLU A ? 166 ? -53.930 60.952 72.147 1.0 16.56 166 A 1 ATOM 2901 H HA . GLU A ? 166 ? -56.542 60.794 72.181 1.0 17.59 166 A 1 ATOM 2902 H HB2 . GLU A ? 166 ? -54.874 62.852 71.230 1.0 21.09 166 A 1 ATOM 2903 H HB3 . GLU A ? 166 ? -56.458 62.975 71.254 1.0 21.09 166 A 1 ATOM 2904 H HG2 . GLU A ? 166 ? -54.767 62.773 73.553 1.0 26.6 166 A 1 ATOM 2905 H HG3 . GLU A ? 166 ? -55.742 63.984 73.225 1.0 26.6 166 A 1 ATOM 2906 N N . TRP A ? 167 ? -55.128 60.437 69.346 1.0 12.24 167 A 1 ATOM 2907 C CA . TRP A ? 167 ? -55.384 59.856 68.041 1.0 12.55 167 A 1 ATOM 2908 C C . TRP A ? 167 ? -55.935 58.452 68.156 1.0 11.75 167 A 1 ATOM 2909 O O . TRP A ? 167 ? -56.897 58.085 67.487 1.0 12.11 167 A 1 ATOM 2910 C CB . TRP A ? 167 ? -54.120 59.803 67.163 1.0 12.14 167 A 1 ATOM 2911 C CG . TRP A ? 167 ? -53.765 61.143 66.561 1.0 13.07 167 A 1 ATOM 2912 C CD1 . TRP A ? 167 ? -52.618 61.853 66.772 1.0 13.81 167 A 1 ATOM 2913 C CD2 . TRP A ? 167 ? -54.496 61.867 65.560 1.0 13.29 167 A 1 ATOM 2914 C CE2 . TRP A ? 167 ? -53.767 63.059 65.276 1.0 14.94 167 A 1 ATOM 2915 C CE3 . TRP A ? 167 ? -55.724 61.642 64.917 1.0 13.59 167 A 1 ATOM 2916 N NE1 . TRP A ? 167 ? -52.634 63.024 66.043 1.0 15.79 167 A 1 ATOM 2917 C CZ2 . TRP A ? 167 ? -54.229 64.027 64.380 1.0 15.83 167 A 1 ATOM 2918 C CZ3 . TRP A ? 167 ? -56.163 62.591 64.038 1.0 15.92 167 A 1 ATOM 2919 C CH2 . TRP A ? 167 ? -55.443 63.773 63.794 1.0 16.68 167 A 1 ATOM 2920 H H . TRP A ? 167 ? -54.310 60.653 69.497 1.0 14.69 167 A 1 ATOM 2921 H HA . TRP A ? 167 ? -56.031 60.439 67.614 1.0 15.06 167 A 1 ATOM 2922 H HB2 . TRP A ? 167 ? -53.371 59.512 67.706 1.0 14.57 167 A 1 ATOM 2923 H HB3 . TRP A ? 167 ? -54.266 59.177 66.437 1.0 14.57 167 A 1 ATOM 2924 H HD1 . TRP A ? 167 ? -51.923 61.584 67.328 1.0 16.58 167 A 1 ATOM 2925 H HE1 . TRP A ? 167 ? -52.028 63.634 66.066 1.0 18.94 167 A 1 ATOM 2926 H HE3 . TRP A ? 167 ? -56.220 60.874 65.083 1.0 16.31 167 A 1 ATOM 2927 H HZ2 . TRP A ? 167 ? -53.744 64.799 64.194 1.0 19.0 167 A 1 ATOM 2928 H HZ3 . TRP A ? 167 ? -56.966 62.452 63.587 1.0 19.11 167 A 1 ATOM 2929 H HH2 . TRP A ? 167 ? -55.801 64.403 63.212 1.0 20.01 167 A 1 ATOM 2930 N N . LEU A ? 168 ? -55.331 57.636 69.020 1.0 12.13 168 A 1 ATOM 2931 C CA . LEU A ? 168 ? -55.773 56.257 69.165 1.0 12.41 168 A 1 ATOM 2932 C C . LEU A ? 168 ? -57.212 56.200 69.660 1.0 12.76 168 A 1 ATOM 2933 O O . LEU A ? 168 ? -58.021 55.439 69.113 1.0 12.9 168 A 1 ATOM 2934 C CB . LEU A ? 168 ? -54.799 55.525 70.080 1.0 13.04 168 A 1 ATOM 2935 C CG . LEU A ? 168 ? -55.124 54.077 70.431 1.0 13.83 168 A 1 ATOM 2936 C CD1 . LEU A ? 168 ? -55.353 53.196 69.192 1.0 13.14 168 A 1 ATOM 2937 C CD2 . LEU A ? 168 ? -53.995 53.498 71.248 1.0 14.42 168 A 1 ATOM 2938 H H . LEU A ? 168 ? -54.671 57.855 69.527 1.0 14.56 168 A 1 ATOM 2939 H HA . LEU A ? 168 ? -55.762 55.798 68.310 1.0 14.9 168 A 1 ATOM 2940 H HB2 . LEU A ? 168 ? -53.931 55.521 69.647 1.0 15.65 168 A 1 ATOM 2941 H HB3 . LEU A ? 168 ? -54.751 56.014 70.916 1.0 15.65 168 A 1 ATOM 2942 H HG . LEU A ? 168 ? -55.951 54.077 70.937 1.0 16.59 168 A 1 ATOM 2943 H HD11 . LEU A ? 168 ? -55.475 52.277 69.477 1.0 15.77 168 A 1 ATOM 2944 H HD12 . LEU A ? 168 ? -56.145 53.505 68.726 1.0 15.77 168 A 1 ATOM 2945 H HD13 . LEU A ? 168 ? -54.579 53.262 68.610 1.0 15.77 168 A 1 ATOM 2946 H HD21 . LEU A ? 168 ? -54.186 52.565 71.432 1.0 17.3 168 A 1 ATOM 2947 H HD22 . LEU A ? 168 ? -53.169 53.572 70.743 1.0 17.3 168 A 1 ATOM 2948 H HD23 . LEU A ? 168 ? -53.921 53.991 72.079 1.0 17.3 168 A 1 ATOM 2949 N N . ARG A ? 169 ? -57.595 57.068 70.604 1.0 13.87 169 A 1 ATOM 2950 C CA . ARG A ? 169 ? -58.986 57.125 71.026 1.0 14.37 169 A 1 ATOM 2951 C C . ARG A ? 169 ? -59.914 57.464 69.859 1.0 13.49 169 A 1 ATOM 2952 O O . ARG A ? 169 ? -60.982 56.859 69.700 1.0 13.36 169 A 1 ATOM 2953 C CB . ARG A ? 169 ? -59.074 58.170 72.127 1.0 16.86 169 A 1 ATOM 2954 C CG . ARG A ? 169 ? -60.443 58.340 72.762 1.0 21.96 169 A 1 ATOM 2955 C CD . ARG A ? 169 ? -60.558 59.621 73.659 1.0 26.48 169 A 1 ATOM 2956 N NE . ARG A ? 169 ? -59.373 59.908 74.501 1.0 30.3 169 A 1 ATOM 2957 C CZ . ARG A ? 169 ? -59.044 59.271 75.634 1.0 32.33 169 A 1 ATOM 2958 N NH1 . ARG A ? 169 ? -59.833 58.311 76.103 1.0 33.36 169 A 1 ATOM 2959 N NH2 . ARG A ? 169 ? -57.928 59.595 76.321 1.0 33.1 169 A 1 ATOM 2960 H H . ARG A ? 169 ? -57.075 57.622 71.006 1.0 16.64 169 A 1 ATOM 2961 H HA . ARG A ? 169 ? -59.280 56.266 71.368 1.0 17.24 169 A 1 ATOM 2962 H HB2 . ARG A ? 169 ? -58.458 57.921 72.834 1.0 20.24 169 A 1 ATOM 2963 H HB3 . ARG A ? 169 ? -58.821 59.028 71.753 1.0 20.24 169 A 1 ATOM 2964 H HG2 . ARG A ? 169 ? -61.109 58.408 72.060 1.0 26.35 169 A 1 ATOM 2965 H HG3 . ARG A ? 169 ? -60.629 57.569 73.320 1.0 26.35 169 A 1 ATOM 2966 H HD2 . ARG A ? 169 ? -60.696 60.389 73.082 1.0 31.77 169 A 1 ATOM 2967 H HD3 . ARG A ? 169 ? -61.316 59.512 74.254 1.0 31.77 169 A 1 ATOM 2968 H HE . ARG A ? 169 ? -58.850 60.539 74.240 1.0 36.37 169 A 1 ATOM 2969 H HH11 . ARG A ? 169 ? -60.552 58.101 75.680 1.0 40.03 169 A 1 ATOM 2970 H HH12 . ARG A ? 169 ? -59.625 57.901 76.829 1.0 40.03 169 A 1 ATOM 2971 H HH21 . ARG A ? 169 ? -57.412 60.220 76.033 1.0 39.71 169 A 1 ATOM 2972 H HH22 . ARG A ? 169 ? -57.732 59.176 77.046 1.0 39.71 169 A 1 ATOM 2973 N N . ARG A ? 170 ? -59.523 58.439 69.041 1.0 13.05 170 A 1 ATOM 2974 C CA . ARG A ? 170 ? -60.336 58.826 67.872 1.0 12.67 170 A 1 ATOM 2975 C C . ARG A ? 170 ? -60.505 57.671 66.904 1.0 11.5 170 A 1 ATOM 2976 O O . ARG A ? 170 ? -61.627 57.362 66.457 1.0 11.78 170 A 1 ATOM 2977 C CB . ARG A ? 170 ? -59.687 60.022 67.162 1.0 14.05 170 A 1 ATOM 2978 C CG . ARG A ? 170 ? -60.362 60.350 65.851 1.0 14.51 170 A 1 ATOM 2979 C CD . ARG A ? 170 ? -59.670 61.565 65.243 1.0 16.09 170 A 1 ATOM 2980 N NE . ARG A ? 170 ? -60.158 61.854 63.888 1.0 17.94 170 A 1 ATOM 2981 C CZ . ARG A ? 170 ? -61.274 62.485 63.611 1.0 23.11 170 A 1 ATOM 2982 N NH1 . ARG A ? 170 ? -62.050 62.965 64.583 1.0 25.05 170 A 1 ATOM 2983 N NH2 . ARG A ? 170 ? -61.631 62.691 62.364 1.0 24.73 170 A 1 ATOM 2984 H H . ARG A ? 170 ? -58.799 58.894 69.133 1.0 15.66 170 A 1 ATOM 2985 H HA . ARG A ? 170 ? -61.218 59.087 68.184 1.0 15.21 170 A 1 ATOM 2986 H HB2 . ARG A ? 170 ? -59.747 60.802 67.736 1.0 16.86 170 A 1 ATOM 2987 H HB3 . ARG A ? 170 ? -58.758 59.815 66.979 1.0 16.86 170 A 1 ATOM 2988 H HG2 . ARG A ? 170 ? -60.284 59.601 65.240 1.0 17.41 170 A 1 ATOM 2989 H HG3 . ARG A ? 170 ? -61.298 60.559 66.001 1.0 17.41 170 A 1 ATOM 2990 H HD2 . ARG A ? 170 ? -59.843 62.342 65.799 1.0 19.31 170 A 1 ATOM 2991 H HD3 . ARG A ? 170 ? -58.717 61.399 65.194 1.0 19.31 170 A 1 ATOM 2992 H HE . ARG A ? 170 ? -59.676 61.589 63.227 1.0 21.52 170 A 1 ATOM 2993 H HH11 . ARG A ? 170 ? -61.821 62.863 65.406 1.0 30.06 170 A 1 ATOM 2994 H HH12 . ARG A ? 170 ? -62.779 63.376 64.387 1.0 30.06 170 A 1 ATOM 2995 H HH21 . ARG A ? 170 ? -61.131 62.411 61.723 1.0 29.68 170 A 1 ATOM 2996 H HH22 . ARG A ? 170 ? -62.363 63.105 62.189 1.0 29.68 170 A 1 ATOM 2997 N N . TYR A ? 171 ? -59.405 56.993 66.589 1.0 11.89 171 A 1 ATOM 2998 C CA . TYR A ? 171 ? -59.435 55.898 65.640 1.0 11.52 171 A 1 ATOM 2999 C C . TYR A ? 171 ? -60.288 54.754 66.176 1.0 11.65 171 A 1 ATOM 3000 O O . TYR A ? 171 ? -61.031 54.102 65.428 1.0 11.44 171 A 1 ATOM 3001 C CB . TYR A ? 171 ? -58.027 55.413 65.330 1.0 10.69 171 A 1 ATOM 3002 C CG . TYR A ? 171 ? -57.122 56.478 64.658 1.0 10.59 171 A 1 ATOM 3003 C CD1 . TYR A ? 171 ? -57.636 57.530 63.889 1.0 10.93 171 A 1 ATOM 3004 C CD2 . TYR A ? 171 ? -55.758 56.410 64.828 1.0 10.79 171 A 1 ATOM 3005 C CE1 . TYR A ? 171 ? -56.792 58.471 63.319 1.0 12.01 171 A 1 ATOM 3006 C CE2 . TYR A ? 171 ? -54.910 57.318 64.230 1.0 11.04 171 A 1 ATOM 3007 C CZ . TYR A ? 171 ? -55.430 58.336 63.448 1.0 11.41 171 A 1 ATOM 3008 O OH . TYR A ? 171 ? -54.601 59.272 62.873 1.0 12.66 171 A 1 ATOM 3009 H H . TYR A ? 171 ? -58.625 57.150 66.914 1.0 14.27 171 A 1 ATOM 3010 H HA . TYR A ? 171 ? -59.820 56.213 64.807 1.0 13.83 171 A 1 ATOM 3011 H HB2 . TYR A ? 171 ? -57.600 55.146 66.159 1.0 12.83 171 A 1 ATOM 3012 H HB3 . TYR A ? 171 ? -58.084 54.655 64.727 1.0 12.83 171 A 1 ATOM 3013 H HD1 . TYR A ? 171 ? -58.554 57.599 63.759 1.0 13.12 171 A 1 ATOM 3014 H HD2 . TYR A ? 171 ? -55.400 55.737 65.360 1.0 12.95 171 A 1 ATOM 3015 H HE1 . TYR A ? 171 ? -57.147 59.192 62.850 1.0 14.41 171 A 1 ATOM 3016 H HE2 . TYR A ? 171 ? -53.990 57.246 64.350 1.0 13.25 171 A 1 ATOM 3017 H HH . TYR A ? 171 ? -54.956 60.032 62.911 1.0 15.19 171 A 1 ATOM 3018 N N . LEU A ? 172 ? -60.160 54.434 67.467 1.0 11.39 172 A 1 ATOM 3019 C CA . LEU A ? 172 ? -60.939 53.348 68.015 1.0 11.84 172 A 1 ATOM 3020 C C . LEU A ? 172 ? -62.444 53.628 67.960 1.0 12.38 172 A 1 ATOM 3021 O O . LEU A ? 172 ? -63.221 52.699 67.730 1.0 12.64 172 A 1 ATOM 3022 C CB . LEU A ? 172 ? -60.531 53.117 69.462 1.0 12.2 172 A 1 ATOM 3023 C CG . LEU A ? 172 ? -59.169 52.436 69.617 1.0 12.92 172 A 1 ATOM 3024 C CD1 . LEU A ? 172 ? -58.736 52.517 71.081 1.0 13.97 172 A 1 ATOM 3025 C CD2 . LEU A ? 172 ? -59.191 50.978 69.150 1.0 14.63 172 A 1 ATOM 3026 H H . LEU A ? 172 ? -59.639 54.828 68.027 1.0 13.67 172 A 1 ATOM 3027 H HA . LEU A ? 172 ? -60.761 52.549 67.492 1.0 14.21 172 A 1 ATOM 3028 H HB2 . LEU A ? 172 ? -60.488 53.976 69.912 1.0 14.65 172 A 1 ATOM 3029 H HB3 . LEU A ? 172 ? -61.196 52.553 69.886 1.0 14.65 172 A 1 ATOM 3030 H HG . LEU A ? 172 ? -58.525 52.894 69.056 1.0 15.51 172 A 1 ATOM 3031 H HD11 . LEU A ? 172 ? -58.007 51.894 71.231 1.0 16.76 172 A 1 ATOM 3032 H HD12 . LEU A ? 172 ? -58.442 53.421 71.274 1.0 16.76 172 A 1 ATOM 3033 H HD13 . LEU A ? 172 ? -59.489 52.286 71.648 1.0 16.76 172 A 1 ATOM 3034 H HD21 . LEU A ? 172 ? -58.308 50.595 69.270 1.0 17.55 172 A 1 ATOM 3035 H HD22 . LEU A ? 172 ? -59.839 50.487 69.678 1.0 17.55 172 A 1 ATOM 3036 H HD23 . LEU A ? 172 ? -59.439 50.951 68.213 1.0 17.55 172 A 1 ATOM 3037 N N . GLU A ? 173 ? -62.852 54.901 68.088 1.0 12.24 173 A 1 ATOM 3038 C CA . GLU A ? 173 ? -64.248 55.262 67.914 1.0 12.88 173 A 1 ATOM 3039 C C . GLU A ? 173 ? -64.655 55.164 66.459 1.0 11.72 173 A 1 ATOM 3040 O O . GLU A ? 173 ? -65.688 54.575 66.144 1.0 12.56 173 A 1 ATOM 3041 C CB . GLU A ? 173 ? -64.515 56.642 68.508 1.0 14.13 173 A 1 ATOM 3042 C CG . GLU A ? 173 ? -65.947 57.157 68.251 1.0 15.05 173 A 1 ATOM 3043 C CD . GLU A ? 173 ? -67.104 56.370 68.868 1.0 16.4 173 A 1 ATOM 3044 O OE1 . GLU A ? 173 ? -66.859 55.515 69.729 1.0 17.67 173 A 1 ATOM 3045 O OE2 . GLU A ? 173 ? -68.246 56.553 68.393 1.0 17.3 173 A 1 ATOM 3046 H H . GLU A ? 173 ? -62.336 55.563 68.274 1.0 14.69 173 A 1 ATOM 3047 H HA . GLU A ? 173 ? -64.808 54.641 68.405 1.0 15.45 173 A 1 ATOM 3048 H HB2 . GLU A ? 173 ? -64.381 56.600 69.467 1.0 16.95 173 A 1 ATOM 3049 H HB3 . GLU A ? 173 ? -63.896 57.276 68.114 1.0 16.95 173 A 1 ATOM 3050 H HG2 . GLU A ? 173 ? -66.006 58.060 68.602 1.0 18.06 173 A 1 ATOM 3051 H HG3 . GLU A ? 173 ? -66.094 57.164 67.293 1.0 18.06 173 A 1 ATOM 3052 N N . ASN A ? 174 ? -63.907 55.805 65.569 1.0 12.25 174 A 1 ATOM 3053 C CA . ASN A ? 174 ? -64.272 55.799 64.153 1.0 12.61 174 A 1 ATOM 3054 C C . ASN A ? 174 ? -64.264 54.397 63.575 1.0 11.96 174 A 1 ATOM 3055 O O . ASN A ? 174 ? -65.068 54.086 62.686 1.0 12.9 174 A 1 ATOM 3056 C CB . ASN A ? 174 ? -63.363 56.764 63.391 1.0 13.28 174 A 1 ATOM 3057 C CG . ASN A ? 174 ? -63.642 58.208 63.735 1.0 15.22 174 A 1 ATOM 3058 N ND2 . ASN A ? 174 ? -62.802 59.098 63.295 1.0 16.56 174 A 1 ATOM 3059 O OD1 . ASN A ? 174 ? -64.658 58.518 64.316 1.0 18.46 174 A 1 ATOM 3060 H H . ASN A ? 174 ? -63.191 56.246 65.752 1.0 14.7 174 A 1 ATOM 3061 H HA . ASN A ? 174 ? -65.179 56.122 64.042 1.0 15.13 174 A 1 ATOM 3062 H HB2 . ASN A ? 174 ? -62.438 56.574 63.614 1.0 15.94 174 A 1 ATOM 3063 H HB3 . ASN A ? 174 ? -63.504 56.649 62.438 1.0 15.94 174 A 1 ATOM 3064 H HD21 . ASN A ? 174 ? -62.927 59.931 63.470 1.0 19.87 174 A 1 ATOM 3065 H HD22 . ASN A ? 174 ? -62.122 58.855 62.829 1.0 19.87 174 A 1 ATOM 3066 N N . GLY A ? 175 ? -63.375 53.546 64.069 1.0 11.34 175 A 1 ATOM 3067 C CA . GLY A ? 175 ? -63.236 52.156 63.681 1.0 12.28 175 A 1 ATOM 3068 C C . GLY A ? 175 ? -63.911 51.168 64.589 1.0 11.56 175 A 1 ATOM 3069 O O . GLY A ? 175 ? -63.559 50.011 64.531 1.0 12.81 175 A 1 ATOM 3070 H H . GLY A ? 175 ? -62.803 53.766 64.672 1.0 13.6 175 A 1 ATOM 3071 H HA2 . GLY A ? 175 ? -63.611 52.042 62.793 1.0 14.73 175 A 1 ATOM 3072 H HA3 . GLY A ? 175 ? -62.292 51.934 63.655 1.0 14.73 175 A 1 ATOM 3073 N N . LYS A ? 176 ? -64.917 51.582 65.361 1.0 11.7 176 A 1 ATOM 3074 C CA . LYS A ? 176 ? -65.471 50.704 66.380 1.0 12.59 176 A 1 ATOM 3075 C C . LYS A ? 176 ? -66.108 49.442 65.829 1.0 12.17 176 A 1 ATOM 3076 O O . LYS A ? 176 ? -66.188 48.455 66.523 1.0 13.71 176 A 1 ATOM 3077 C CB . LYS A ? 176 ? -66.411 51.467 67.302 1.0 13.72 176 A 1 ATOM 3078 C CG . LYS A ? 176 ? -67.697 51.919 66.676 1.0 14.15 176 A 1 ATOM 3079 C CD . LYS A ? 176 ? -68.446 52.865 67.659 1.0 15.44 176 A 1 ATOM 3080 C CE . LYS A ? 176 ? -69.676 53.435 67.024 1.0 16.23 176 A 1 ATOM 3081 N NZ . LYS A ? 176 ? -70.179 54.616 67.854 1.0 16.99 176 A 1 ATOM 3082 H H . LYS A ? 176 ? -65.288 52.357 65.312 1.0 14.04 176 A 1 ATOM 3083 H HA . LYS A ? 176 ? -64.737 50.395 66.934 1.0 15.11 176 A 1 ATOM 3084 H HB2 . LYS A ? 176 ? -66.639 50.892 68.050 1.0 16.46 176 A 1 ATOM 3085 H HB3 . LYS A ? 176 ? -65.951 52.258 67.621 1.0 16.46 176 A 1 ATOM 3086 H HG2 . LYS A ? 176 ? -67.511 52.401 65.855 1.0 16.97 176 A 1 ATOM 3087 H HG3 . LYS A ? 176 ? -68.259 51.151 66.490 1.0 16.97 176 A 1 ATOM 3088 H HD2 . LYS A ? 176 ? -68.711 52.368 68.448 1.0 18.52 176 A 1 ATOM 3089 H HD3 . LYS A ? 176 ? -67.862 53.600 67.908 1.0 18.52 176 A 1 ATOM 3090 H HE2 . LYS A ? 176 ? -69.471 53.746 66.128 1.0 19.48 176 A 1 ATOM 3091 H HE3 . LYS A ? 176 ? -70.371 52.758 66.989 1.0 19.48 176 A 1 ATOM 3092 H HZ1 . LYS A ? 176 ? -69.542 55.234 67.919 1.0 20.39 176 A 1 ATOM 3093 H HZ2 . LYS A ? 176 ? -70.894 54.977 67.467 1.0 20.39 176 A 1 ATOM 3094 H HZ3 . LYS A ? 176 ? -70.398 54.341 68.671 1.0 20.39 176 A 1 ATOM 3095 N N . GLU A ? 177 ? -66.536 49.431 64.563 1.0 11.23 177 A 1 ATOM 3096 C CA . GLU A ? 177 ? -67.109 48.220 63.971 1.0 11.97 177 A 1 ATOM 3097 C C . GLU A ? 177 ? -66.111 47.063 63.954 1.0 11.42 177 A 1 ATOM 3098 O O . GLU A ? 177 ? -66.484 45.893 64.100 1.0 11.92 177 A 1 ATOM 3099 C CB . GLU A ? 177 ? -67.518 48.522 62.531 1.0 12.15 177 A 1 ATOM 3100 C CG . GLU A ? 177 ? -68.074 47.332 61.831 1.0 13.17 177 A 1 ATOM 3101 C CD . GLU A ? 177 ? -68.448 47.657 60.391 1.0 12.8 177 A 1 ATOM 3102 O OE1 . GLU A ? 177 ? -69.439 48.393 60.171 1.0 13.34 177 A 1 ATOM 3103 O OE2 . GLU A ? 177 ? -67.740 47.133 59.461 1.0 12.86 177 A 1 ATOM 3104 H H . GLU A ? 177 ? -66.507 50.104 64.030 1.0 13.47 177 A 1 ATOM 3105 H HA . GLU A ? 177 ? -67.879 47.957 64.498 1.0 14.36 177 A 1 ATOM 3106 H HB2 . GLU A ? 177 ? -68.198 49.214 62.534 1.0 14.58 177 A 1 ATOM 3107 H HB3 . GLU A ? 177 ? -66.739 48.825 62.037 1.0 14.58 177 A 1 ATOM 3108 H HG2 . GLU A ? 177 ? -67.410 46.625 61.821 1.0 15.81 177 A 1 ATOM 3109 H HG3 . GLU A ? 177 ? -68.873 47.032 62.293 1.0 15.81 177 A 1 ATOM 3110 N N . THR A ? 178 ? -64.844 47.387 63.660 1.0 11.24 178 A 1 ATOM 3111 C CA . THR A ? 178 ? -63.803 46.402 63.415 1.0 11.76 178 A 1 ATOM 3112 C C . THR A ? 178 ? -62.706 46.371 64.469 1.0 11.68 178 A 1 ATOM 3113 O O . THR A ? 178 ? -62.315 45.296 64.942 1.0 11.85 178 A 1 ATOM 3114 C CB . THR A ? 178 ? -63.127 46.705 62.049 1.0 12.53 178 A 1 ATOM 3115 C CG2 . THR A ? 178 ? -64.027 46.314 60.876 1.0 14.5 178 A 1 ATOM 3116 O OG1 . THR A ? 178 ? -62.740 48.076 62.014 1.0 12.84 178 A 1 ATOM 3117 H H . THR A ? 178 ? -64.565 48.198 63.595 1.0 13.49 178 A 1 ATOM 3118 H HA . THR A ? 178 ? -64.217 45.525 63.395 1.0 14.11 178 A 1 ATOM 3119 H HB . THR A ? 178 ? -62.326 46.168 61.943 1.0 15.04 178 A 1 ATOM 3120 H HG1 . THR A ? 178 ? -62.373 48.253 61.279 1.0 15.41 178 A 1 ATOM 3121 H HG21 . THR A ? 178 ? -63.577 46.496 60.037 1.0 17.4 178 A 1 ATOM 3122 H HG22 . THR A ? 178 ? -64.240 45.369 60.921 1.0 17.4 178 A 1 ATOM 3123 H HG23 . THR A ? 178 ? -64.853 46.824 60.907 1.0 17.4 178 A 1 ATOM 3124 N N . LEU A ? 179 ? -62.213 47.537 64.884 1.0 11.97 179 A 1 ATOM 3125 C CA . LEU A ? 179 ? -61.135 47.610 65.852 1.0 11.27 179 A 1 ATOM 3126 C C . LEU A ? 179 ? -61.588 47.119 67.188 1.0 11.79 179 A 1 ATOM 3127 O O . LEU A ? 179 ? -60.781 46.609 67.954 1.0 13.03 179 A 1 ATOM 3128 C CB . LEU A ? 179 ? -60.592 49.008 65.980 1.0 11.4 179 A 1 ATOM 3129 C CG . LEU A ? 179 ? -59.983 49.581 64.691 1.0 12.15 179 A 1 ATOM 3130 C CD1 . LEU A ? 179 ? -59.546 51.057 64.955 1.0 11.84 179 A 1 ATOM 3131 C CD2 . LEU A ? 179 ? -58.767 48.787 64.181 1.0 13.09 179 A 1 ATOM 3132 H H . LEU A ? 179 ? -62.492 48.305 64.616 1.0 14.36 179 A 1 ATOM 3133 H HA . LEU A ? 179 ? -60.406 47.054 65.533 1.0 13.53 179 A 1 ATOM 3134 H HB2 . LEU A ? 179 ? -61.316 49.595 66.248 1.0 13.68 179 A 1 ATOM 3135 H HB3 . LEU A ? 179 ? -59.898 49.008 66.658 1.0 13.68 179 A 1 ATOM 3136 H HG . LEU A ? 179 ? -60.659 49.527 63.999 1.0 14.58 179 A 1 ATOM 3137 H HD11 . LEU A ? 179 ? -59.245 51.451 64.120 1.0 14.2 179 A 1 ATOM 3138 H HD12 . LEU A ? 179 ? -60.305 51.553 65.299 1.0 14.2 179 A 1 ATOM 3139 H HD13 . LEU A ? 179 ? -58.824 51.062 65.602 1.0 14.2 179 A 1 ATOM 3140 H HD21 . LEU A ? 179 ? -58.283 49.328 63.538 1.0 15.71 179 A 1 ATOM 3141 H HD22 . LEU A ? 179 ? -58.191 48.572 64.931 1.0 15.71 179 A 1 ATOM 3142 H HD23 . LEU A ? 179 ? -59.077 47.971 63.759 1.0 15.71 179 A 1 ATOM 3143 N N . GLN A ? 180 ? -62.879 47.219 67.477 1.0 11.73 180 A 1 ATOM 3144 C CA . GLN A ? 180 ? -63.433 46.781 68.739 1.0 11.99 180 A 1 ATOM 3145 C C . GLN A ? 180 ? -64.217 45.487 68.616 1.0 11.94 180 A 1 ATOM 3146 O O . GLN A ? 180 ? -65.092 45.195 69.423 1.0 12.71 180 A 1 ATOM 3147 C CB . GLN A ? 180 ? -64.266 47.898 69.403 1.0 12.82 180 A 1 ATOM 3148 C CG . GLN A ? 180 ? -63.463 49.107 69.740 1.0 13.68 180 A 1 ATOM 3149 C CD . GLN A ? 180 ? -64.255 50.136 70.519 1.0 15.88 180 A 1 ATOM 3150 N NE2 . GLN A ? 180 ? -64.238 51.384 70.041 1.0 15.39 180 A 1 ATOM 3151 O OE1 . GLN A ? 180 ? -64.833 49.809 71.555 1.0 19.39 180 A 1 ATOM 3152 H H . GLN A ? 180 ? -63.464 47.547 66.940 1.0 14.07 180 A 1 ATOM 3153 H HA . GLN A ? 180 ? -62.694 46.599 69.341 1.0 14.39 180 A 1 ATOM 3154 H HB2 . GLN A ? 180 ? -64.972 48.168 68.795 1.0 15.38 180 A 1 ATOM 3155 H HB3 . GLN A ? 180 ? -64.651 47.556 70.226 1.0 15.38 180 A 1 ATOM 3156 H HG2 . GLN A ? 180 ? -62.703 48.840 70.280 1.0 16.42 180 A 1 ATOM 3157 H HG3 . GLN A ? 180 ? -63.157 49.522 68.919 1.0 16.42 180 A 1 ATOM 3158 H HE21 . GLN A ? 180 ? -63.795 51.565 69.326 1.0 18.47 180 A 1 ATOM 3159 H HE22 . GLN A ? 180 ? -64.673 52.006 70.446 1.0 18.47 180 A 1 ATOM 3160 N N . ARG A ? 181 ? -63.941 44.688 67.597 1.0 11.68 181 A 1 ATOM 3161 C CA . ARG A ? 181 ? -64.522 43.363 67.397 1.0 11.97 181 A 1 ATOM 3162 C C . ARG A ? 181 ? -63.409 42.334 67.382 1.0 11.64 181 A 1 ATOM 3163 O O . ARG A ? 181 ? -62.467 42.430 66.557 1.0 13.24 181 A 1 ATOM 3164 C CB . ARG A ? 181 ? -65.296 43.236 66.096 1.0 11.62 181 A 1 ATOM 3165 C CG . ARG A ? 181 ? -66.079 41.951 66.000 1.0 11.99 181 A 1 ATOM 3166 C CD . ARG A ? 181 ? -66.765 41.738 64.679 1.0 12.95 181 A 1 ATOM 3167 N NE . ARG A ? 181 ? -65.856 41.448 63.583 1.0 12.34 181 A 1 ATOM 3168 C CZ . ARG A ? 181 ? -65.694 42.223 62.522 1.0 12.99 181 A 1 ATOM 3169 N NH1 . ARG A ? 181 ? -66.158 43.468 62.476 1.0 12.57 181 A 1 ATOM 3170 N NH2 . ARG A ? 181 ? -65.058 41.710 61.461 1.0 13.84 181 A 1 ATOM 3171 H H . ARG A ? 181 ? -63.390 44.900 66.971 1.0 14.02 181 A 1 ATOM 3172 H HA . ARG A ? 181 ? -65.129 43.205 68.137 1.0 14.37 181 A 1 ATOM 3173 H HB2 . ARG A ? 181 ? -65.923 43.973 66.028 1.0 13.95 181 A 1 ATOM 3174 H HB3 . ARG A ? 181 ? -64.671 43.262 65.354 1.0 13.95 181 A 1 ATOM 3175 H HG2 . ARG A ? 181 ? -65.471 41.207 66.137 1.0 14.39 181 A 1 ATOM 3176 H HG3 . ARG A ? 181 ? -66.762 41.952 66.689 1.0 14.39 181 A 1 ATOM 3177 H HD2 . ARG A ? 181 ? -67.376 40.989 64.762 1.0 15.54 181 A 1 ATOM 3178 H HD3 . ARG A ? 181 ? -67.257 42.543 64.450 1.0 15.54 181 A 1 ATOM 3179 H HE . ARG A ? 181 ? -65.393 40.724 63.626 1.0 14.81 181 A 1 ATOM 3180 H HH11 . ARG A ? 181 ? -66.580 43.795 63.150 1.0 15.09 181 A 1 ATOM 3181 H HH12 . ARG A ? 181 ? -66.036 43.946 61.772 1.0 15.09 181 A 1 ATOM 3182 H HH21 . ARG A ? 181 ? -64.770 40.899 61.483 1.0 16.61 181 A 1 ATOM 3183 H HH22 . ARG A ? 181 ? -64.939 42.189 60.757 1.0 16.61 181 A 1 ATOM 3184 N N . ALA A ? 182 ? -63.493 41.336 68.240 1.0 11.2 182 A 1 ATOM 3185 C CA . ALA A ? 182 ? -62.609 40.183 68.186 1.0 11.49 182 A 1 ATOM 3186 C C . ALA A ? 182 ? -63.333 39.103 67.404 1.0 11.5 182 A 1 ATOM 3187 O O . ALA A ? 182 ? -64.505 38.856 67.657 1.0 13.39 182 A 1 ATOM 3188 C CB . ALA A ? 182 ? -62.268 39.706 69.586 1.0 12.6 182 A 1 ATOM 3189 H H . ALA A ? 182 ? -64.067 41.302 68.880 1.0 13.44 182 A 1 ATOM 3190 H HA . ALA A ? 182 ? -61.772 40.397 67.744 1.0 13.79 182 A 1 ATOM 3191 H HB1 . ALA A ? 182 ? -61.733 38.900 69.523 1.0 15.12 182 A 1 ATOM 3192 H HB2 . ALA A ? 182 ? -61.767 40.400 70.043 1.0 15.12 182 A 1 ATOM 3193 H HB3 . ALA A ? 182 ? -63.090 39.521 70.065 1.0 15.12 182 A 1 ATOM 3194 N N . ASP A ? 183 ? -62.677 38.465 66.459 1.0 11.39 183 A 1 ATOM 3195 C CA . ASP A ? 183 ? -63.203 37.309 65.737 1.0 11.47 183 A 1 ATOM 3196 C C . ASP A ? 183 ? -62.548 36.077 66.349 1.0 10.66 183 A 1 ATOM 3197 O O . ASP A ? 183 ? -61.309 35.964 66.316 1.0 11.22 183 A 1 ATOM 3198 C CB . ASP A ? 183 ? -62.894 37.428 64.252 1.0 12.79 183 A 1 ATOM 3199 C CG . ASP A ? 183 ? -63.593 38.610 63.605 1.0 12.78 183 A 1 ATOM 3200 O OD1 . ASP A ? 183 ? -64.747 38.927 63.986 1.0 13.54 183 A 1 ATOM 3201 O OD2 . ASP A ? 183 ? -62.950 39.271 62.747 1.0 14.57 183 A 1 ATOM 3202 H H . ASP A ? 183 ? -61.886 38.686 66.200 1.0 13.67 183 A 1 ATOM 3203 H HA . ASP A ? 183 ? -64.167 37.238 65.818 1.0 13.76 183 A 1 ATOM 3204 H HB2 . ASP A ? 183 ? -61.938 37.543 64.136 1.0 15.35 183 A 1 ATOM 3205 H HB3 . ASP A ? 183 ? -63.188 36.622 63.801 1.0 15.35 183 A 1 ATOM 3206 N N . PRO A ? 184 ? -63.293 35.158 66.932 1.0 11.8 184 A 1 ATOM 3207 C CA . PRO A ? 184 ? -62.659 34.029 67.585 1.0 13.04 184 A 1 ATOM 3208 C C . PRO A ? 184 ? -62.108 33.070 66.548 1.0 13.0 184 A 1 ATOM 3209 O O . PRO A ? 184 ? -62.566 33.032 65.390 1.0 13.54 184 A 1 ATOM 3210 C CB . PRO A ? 184 ? -63.815 33.375 68.353 1.0 14.45 184 A 1 ATOM 3211 C CG . PRO A ? 184 ? -65.033 33.696 67.512 1.0 14.29 184 A 1 ATOM 3212 C CD . PRO A ? 184 ? -64.772 35.122 67.039 1.0 13.35 184 A 1 ATOM 3213 H HA . PRO A ? 184 ? -61.965 34.316 68.199 1.0 15.64 184 A 1 ATOM 3214 H HB2 . PRO A ? 184 ? -63.675 32.417 68.417 1.0 17.34 184 A 1 ATOM 3215 H HB3 . PRO A ? 184 ? -63.888 33.761 69.240 1.0 17.34 184 A 1 ATOM 3216 H HG2 . PRO A ? 184 ? -65.098 33.082 66.764 1.0 17.14 184 A 1 ATOM 3217 H HG3 . PRO A ? 184 ? -65.838 33.646 68.053 1.0 17.14 184 A 1 ATOM 3218 H HD2 . PRO A ? 184 ? -65.187 35.286 66.178 1.0 16.02 184 A 1 ATOM 3219 H HD3 . PRO A ? 184 ? -65.089 35.770 67.688 1.0 16.02 184 A 1 ATOM 3220 N N . PRO A ? 185 ? -61.169 32.211 66.935 1.0 11.99 185 A 1 ATOM 3221 C CA . PRO A ? 185 ? -60.687 31.211 66.011 1.0 12.37 185 A 1 ATOM 3222 C C . PRO A ? 185 ? -61.730 30.173 65.713 1.0 12.8 185 A 1 ATOM 3223 O O . PRO A ? 185 ? -62.471 29.750 66.607 1.0 13.52 185 A 1 ATOM 3224 C CB . PRO A ? 185 ? -59.496 30.599 66.753 1.0 13.62 185 A 1 ATOM 3225 C CG . PRO A ? 185 ? -59.826 30.808 68.178 1.0 14.12 185 A 1 ATOM 3226 C CD . PRO A ? 185 ? -60.484 32.128 68.218 1.0 13.31 185 A 1 ATOM 3227 H HA . PRO A ? 185 ? -60.391 31.620 65.182 1.0 14.84 185 A 1 ATOM 3228 H HB2 . PRO A ? 185 ? -59.420 29.655 66.544 1.0 16.34 185 A 1 ATOM 3229 H HB3 . PRO A ? 185 ? -58.678 31.059 66.510 1.0 16.34 185 A 1 ATOM 3230 H HG2 . PRO A ? 185 ? -60.426 30.110 68.486 1.0 16.95 185 A 1 ATOM 3231 H HG3 . PRO A ? 185 ? -59.015 30.807 68.710 1.0 16.95 185 A 1 ATOM 3232 H HD2 . PRO A ? 185 ? -61.118 32.173 68.950 1.0 15.97 185 A 1 ATOM 3233 H HD3 . PRO A ? 185 ? -59.827 32.837 68.304 1.0 15.97 185 A 1 ATOM 3234 N N . LYS A ? 186 ? -61.710 29.692 64.481 1.0 13.07 186 A 1 ATOM 3235 C CA . LYS A ? 186 ? -62.419 28.490 64.062 1.0 12.77 186 A 1 ATOM 3236 C C . LYS A ? 186 ? -61.407 27.369 64.190 1.0 12.6 186 A 1 ATOM 3237 O O . LYS A ? 186 ? -60.303 27.454 63.627 1.0 13.41 186 A 1 ATOM 3238 C CB . LYS A ? 186 ? -62.837 28.652 62.600 1.0 14.17 186 A 1 ATOM 3239 C CG . LYS A ? 186 ? -63.675 29.906 62.354 1.0 16.87 186 A 1 ATOM 3240 C CD . LYS A ? 186 ? -63.754 30.325 60.861 1.0 19.99 186 A 1 ATOM 3241 C CE . LYS A ? 186 ? -64.543 31.608 60.700 1.0 21.19 186 A 1 ATOM 3242 N NZ . LYS A ? 186 ? -64.540 31.983 59.278 1.0 23.66 186 A 1 ATOM 3243 H H . LYS A ? 186 ? -61.274 30.060 63.838 1.0 15.68 186 A 1 ATOM 3244 H HA . LYS A ? 186 ? -63.209 28.308 64.595 1.0 15.33 186 A 1 ATOM 3245 H HB2 . LYS A ? 186 ? -62.041 28.711 62.049 1.0 17.0 186 A 1 ATOM 3246 H HB3 . LYS A ? 186 ? -63.366 27.882 62.336 1.0 17.0 186 A 1 ATOM 3247 H HG2 . LYS A ? 186 ? -64.580 29.742 62.662 1.0 20.24 186 A 1 ATOM 3248 H HG3 . LYS A ? 186 ? -63.285 30.644 62.846 1.0 20.24 186 A 1 ATOM 3249 H HD2 . LYS A ? 186 ? -62.858 30.470 60.518 1.0 23.98 186 A 1 ATOM 3250 H HD3 . LYS A ? 186 ? -64.194 29.627 60.352 1.0 23.98 186 A 1 ATOM 3251 H HE2 . LYS A ? 186 ? -65.459 31.474 60.991 1.0 25.43 186 A 1 ATOM 3252 H HE3 . LYS A ? 186 ? -64.132 32.318 61.217 1.0 25.43 186 A 1 ATOM 3253 H HZ1 . LYS A ? 186 ? -64.959 32.760 59.168 1.0 28.4 186 A 1 ATOM 3254 H HZ2 . LYS A ? 186 ? -63.703 32.063 58.986 1.0 28.4 186 A 1 ATOM 3255 H HZ3 . LYS A ? 186 ? -64.956 31.360 58.797 1.0 28.4 186 A 1 ATOM 3256 N N . THR A ? 187 ? -61.738 26.331 64.940 1.0 13.91 187 A 1 ATOM 3257 C CA . THR A ? 187 ? -60.776 25.352 65.347 1.0 14.5 187 A 1 ATOM 3258 C C . THR A ? 187 ? -61.167 23.949 64.920 1.0 15.13 187 A 1 ATOM 3259 O O . THR A ? 187 ? -62.354 23.577 64.889 1.0 17.61 187 A 1 ATOM 3260 C CB . THR A ? 187 ? -60.508 25.394 66.862 1.0 15.44 187 A 1 ATOM 3261 C CG2 . THR A ? 187 ? -59.940 26.703 67.301 1.0 15.2 187 A 1 ATOM 3262 O OG1 . THR A ? 187 ? -61.730 25.107 67.560 1.0 18.09 187 A 1 ATOM 3263 H H . THR A ? 187 ? -62.534 26.178 65.226 1.0 16.7 187 A 1 ATOM 3264 H HA . THR A ? 187 ? -59.945 25.555 64.889 1.0 17.4 187 A 1 ATOM 3265 H HB . THR A ? 187 ? -59.841 24.727 67.090 1.0 18.53 187 A 1 ATOM 3266 H HG1 . THR A ? 187 ? -62.330 25.644 67.320 1.0 21.71 187 A 1 ATOM 3267 H HG21 . THR A ? 187 ? -59.825 26.709 68.264 1.0 18.23 187 A 1 ATOM 3268 H HG22 . THR A ? 187 ? -59.078 26.848 66.880 1.0 18.23 187 A 1 ATOM 3269 H HG23 . THR A ? 187 ? -60.538 27.424 67.051 1.0 18.23 187 A 1 ATOM 3270 N N . HIS A ? 188 ? -60.140 23.151 64.615 1.0 14.24 188 A 1 ATOM 3271 C CA . HIS A ? 188 ? -60.346 21.735 64.340 1.0 14.44 188 A 1 ATOM 3272 C C . HIS A ? 188 ? -59.011 21.012 64.406 1.0 13.38 188 A 1 ATOM 3273 O O . HIS A ? 188 ? -57.946 21.634 64.392 1.0 13.22 188 A 1 ATOM 3274 C CB . HIS A ? 188 ? -60.989 21.485 62.955 1.0 16.09 188 A 1 ATOM 3275 C CG . HIS A ? 188 ? -60.143 21.781 61.744 1.0 16.24 188 A 1 ATOM 3276 C CD2 . HIS A ? 188 ? -59.604 20.914 60.833 1.0 18.04 188 A 1 ATOM 3277 N ND1 . HIS A ? 188 ? -59.849 23.045 61.280 1.0 17.69 188 A 1 ATOM 3278 C CE1 . HIS A ? 188 ? -59.108 22.940 60.187 1.0 18.09 188 A 1 ATOM 3279 N NE2 . HIS A ? 188 ? -58.956 21.659 59.889 1.0 19.0 188 A 1 ATOM 3280 H H . HIS A ? 188 ? -59.321 23.408 64.564 1.0 17.09 188 A 1 ATOM 3281 H HA . HIS A ? 188 ? -60.938 21.385 65.025 1.0 17.33 188 A 1 ATOM 3282 H HB2 . HIS A ? 188 ? -61.236 20.548 62.903 1.0 19.3 188 A 1 ATOM 3283 H HB3 . HIS A ? 188 ? -61.781 22.040 62.887 1.0 19.3 188 A 1 ATOM 3284 H HD1 . HIS A ? 188 ? -60.106 23.782 61.642 1.0 21.23 188 A 1 ATOM 3285 H HD2 . HIS A ? 188 ? -59.667 19.987 60.852 1.0 21.65 188 A 1 ATOM 3286 H HE1 . HIS A ? 188 ? -58.752 23.652 59.707 1.0 21.7 188 A 1 ATOM 3287 N N . VAL A ? 189 ? -59.089 19.688 64.516 1.0 14.06 189 A 1 ATOM 3288 C CA . VAL A ? 189 ? -57.919 18.817 64.581 1.0 13.09 189 A 1 ATOM 3289 C C . VAL A ? 189 ? -57.903 17.886 63.387 1.0 13.42 189 A 1 ATOM 3290 O O . VAL A ? 189 ? -58.923 17.238 63.109 1.0 14.62 189 A 1 ATOM 3291 C CB . VAL A ? 189 ? -57.901 17.966 65.870 1.0 14.2 189 A 1 ATOM 3292 C CG1 . VAL A ? 189 ? -56.721 17.012 65.871 1.0 14.37 189 A 1 ATOM 3293 C CG2 . VAL A ? 189 ? -57.772 18.898 67.090 1.0 15.61 189 A 1 ATOM 3294 H H . VAL A ? 189 ? -59.832 19.258 64.556 1.0 16.87 189 A 1 ATOM 3295 H HA . VAL A ? 189 ? -57.134 19.387 64.547 1.0 15.7 189 A 1 ATOM 3296 H HB . VAL A ? 189 ? -58.723 17.452 65.917 1.0 17.04 189 A 1 ATOM 3297 H HG11 . VAL A ? 189 ? -56.568 16.698 66.776 1.0 17.25 189 A 1 ATOM 3298 H HG12 . VAL A ? 189 ? -56.921 16.261 65.290 1.0 17.25 189 A 1 ATOM 3299 H HG13 . VAL A ? 189 ? -55.935 17.480 65.547 1.0 17.25 189 A 1 ATOM 3300 H HG21 . VAL A ? 189 ? -57.872 18.374 67.901 1.0 18.73 189 A 1 ATOM 3301 H HG22 . VAL A ? 189 ? -56.899 19.319 67.074 1.0 18.73 189 A 1 ATOM 3302 H HG23 . VAL A ? 189 ? -58.466 19.574 67.046 1.0 18.73 189 A 1 ATOM 3303 N N . THR A ? 190 ? -56.749 17.776 62.715 1.0 13.2 190 A 1 ATOM 3304 C CA . THR A ? 190 ? -56.557 16.811 61.648 1.0 13.08 190 A 1 ATOM 3305 C C . THR A ? 190 ? -55.498 15.794 61.994 1.0 12.52 190 A 1 ATOM 3306 O O . THR A ? 190 ? -54.654 16.021 62.870 1.0 12.87 190 A 1 ATOM 3307 C CB . THR A ? 190 ? -56.207 17.524 60.358 1.0 14.17 190 A 1 ATOM 3308 C CG2 . THR A ? 190 ? -57.371 18.417 59.892 1.0 15.53 190 A 1 ATOM 3309 O OG1 . THR A ? 190 ? -55.034 18.341 60.557 1.0 15.22 190 A 1 ATOM 3310 H H . THR A ? 190 ? -56.057 18.262 62.868 1.0 15.83 190 A 1 ATOM 3311 H HA . THR A ? 190 ? -57.378 16.309 61.525 1.0 15.7 190 A 1 ATOM 3312 H HB . THR A ? 190 ? -56.031 16.865 59.668 1.0 17.0 190 A 1 ATOM 3313 H HG1 . THR A ? 190 ? -54.775 18.655 59.822 1.0 18.27 190 A 1 ATOM 3314 H HG21 . THR A ? 190 ? -57.178 18.783 59.015 1.0 18.63 190 A 1 ATOM 3315 H HG22 . THR A ? 190 ? -58.188 17.897 59.844 1.0 18.63 190 A 1 ATOM 3316 H HG23 . THR A ? 190 ? -57.499 19.147 60.517 1.0 18.63 190 A 1 ATOM 3317 N N . HIS A ? 191 ? -55.557 14.660 61.284 1.0 13.85 191 A 1 ATOM 3318 C CA . HIS A ? 191 ? -54.717 13.490 61.520 1.0 13.17 191 A 1 ATOM 3319 C C . HIS A ? 191 ? -54.020 13.100 60.229 1.0 13.65 191 A 1 ATOM 3320 O O . HIS A ? 191 ? -54.688 12.954 59.197 1.0 15.76 191 A 1 ATOM 3321 C CB . HIS A ? 191 ? -55.625 12.374 62.046 1.0 14.63 191 A 1 ATOM 3322 C CG . HIS A ? 191 ? -54.948 11.111 62.412 1.0 15.09 191 A 1 ATOM 3323 C CD2 . HIS A ? 191 ? -54.556 10.648 63.631 1.0 16.3 191 A 1 ATOM 3324 N ND1 . HIS A ? 191 ? -54.696 10.104 61.514 1.0 17.06 191 A 1 ATOM 3325 C CE1 . HIS A ? 191 ? -54.152 9.077 62.173 1.0 17.05 191 A 1 ATOM 3326 N NE2 . HIS A ? 191 ? -54.058 9.390 63.458 1.0 17.13 191 A 1 ATOM 3327 H H . HIS A ? 191 ? -56.103 14.544 60.630 1.0 16.62 191 A 1 ATOM 3328 H HA . HIS A ? 191 ? -54.006 13.665 62.156 1.0 15.8 191 A 1 ATOM 3329 H HB2 . HIS A ? 191 ? -56.076 12.699 62.841 1.0 17.56 191 A 1 ATOM 3330 H HB3 . HIS A ? 191 ? -56.276 12.162 61.358 1.0 17.56 191 A 1 ATOM 3331 H HD2 . HIS A ? 191 ? -54.618 11.107 64.438 1.0 19.56 191 A 1 ATOM 3332 H HE1 . HIS A ? 191 ? -53.882 8.273 61.792 1.0 20.45 191 A 1 ATOM 3333 H HE2 . HIS A ? 191 ? -53.738 8.886 64.078 1.0 20.55 191 A 1 ATOM 3334 N N . HIS A ? 192 ? -52.704 12.931 60.295 1.0 13.64 192 A 1 ATOM 3335 C CA . HIS A ? 192 ? -51.861 12.742 59.107 1.0 15.4 192 A 1 ATOM 3336 C C . HIS A ? 192 ? -50.925 11.560 59.376 1.0 15.78 192 A 1 ATOM 3337 O O . HIS A ? 192 ? -49.845 11.722 59.935 1.0 15.39 192 A 1 ATOM 3338 C CB . HIS A ? 192 ? -51.092 14.029 58.782 1.0 16.19 192 A 1 ATOM 3339 C CG . HIS A ? 192 ? -51.978 15.225 58.751 1.0 17.49 192 A 1 ATOM 3340 C CD2 . HIS A ? 192 ? -52.292 16.104 59.723 1.0 18.28 192 A 1 ATOM 3341 N ND1 . HIS A ? 192 ? -52.712 15.593 57.645 1.0 20.72 192 A 1 ATOM 3342 C CE1 . HIS A ? 192 ? -53.423 16.675 57.945 1.0 20.52 192 A 1 ATOM 3343 N NE2 . HIS A ? 192 ? -53.207 16.985 59.211 1.0 19.26 192 A 1 ATOM 3344 H H . HIS A ? 192 ? -52.261 12.921 61.032 1.0 16.37 192 A 1 ATOM 3345 H HA . HIS A ? 192 ? -52.400 12.521 58.331 1.0 18.48 192 A 1 ATOM 3346 H HB2 . HIS A ? 192 ? -50.414 14.174 59.460 1.0 19.43 192 A 1 ATOM 3347 H HB3 . HIS A ? 192 ? -50.676 13.939 57.911 1.0 19.43 192 A 1 ATOM 3348 H HD1 . HIS A ? 192 ? -52.712 15.189 56.886 1.0 24.86 192 A 1 ATOM 3349 H HD2 . HIS A ? 192 ? -51.950 16.112 60.588 1.0 21.93 192 A 1 ATOM 3350 H HE1 . HIS A ? 192 ? -53.979 17.136 57.360 1.0 24.63 192 A 1 ATOM 3351 N N . PRO A ? 193 ? -51.276 10.359 58.944 1.0 16.87 193 A 1 ATOM 3352 C CA . PRO A ? 193 ? -50.393 9.202 59.104 1.0 16.47 193 A 1 ATOM 3353 C C . PRO A ? 193 ? -48.991 9.465 58.540 1.0 16.39 193 A 1 ATOM 3354 O O . PRO A ? 193 ? -48.825 10.080 57.481 1.0 18.17 193 A 1 ATOM 3355 C CB . PRO A ? 193 ? -51.126 8.115 58.309 1.0 17.57 193 A 1 ATOM 3356 C CG . PRO A ? 193 ? -52.561 8.506 58.480 1.0 18.81 193 A 1 ATOM 3357 C CD . PRO A ? 193 ? -52.565 10.002 58.353 1.0 18.2 193 A 1 ATOM 3358 H HA . PRO A ? 193 ? -50.316 8.952 60.038 1.0 19.77 193 A 1 ATOM 3359 H HB2 . PRO A ? 193 ? -50.859 8.137 57.376 1.0 21.09 193 A 1 ATOM 3360 H HB3 . PRO A ? 193 ? -50.948 7.239 58.685 1.0 21.09 193 A 1 ATOM 3361 H HG2 . PRO A ? 193 ? -53.102 8.096 57.786 1.0 22.57 193 A 1 ATOM 3362 H HG3 . PRO A ? 193 ? -52.878 8.230 59.355 1.0 22.57 193 A 1 ATOM 3363 H HD2 . PRO A ? 193 ? -52.612 10.274 57.424 1.0 21.85 193 A 1 ATOM 3364 H HD3 . PRO A ? 193 ? -53.299 10.393 58.852 1.0 21.85 193 A 1 ATOM 3365 N N . ILE A ? 194 ? -47.980 9.054 59.294 1.0 15.62 194 A 1 ATOM 3366 C CA . ILE A ? 194 ? -46.582 9.161 58.921 1.0 15.69 194 A 1 ATOM 3367 C C . ILE A ? 194 ? -46.036 7.801 58.511 1.0 16.9 194 A 1 ATOM 3368 O O . ILE A ? 194 ? -45.346 7.672 57.520 1.0 18.47 194 A 1 ATOM 3369 C CB . ILE A ? 194 ? -45.744 9.749 60.076 1.0 16.86 194 A 1 ATOM 3370 C CG1 . ILE A ? 194 ? -46.175 11.166 60.427 1.0 17.72 194 A 1 ATOM 3371 C CG2 . ILE A ? 194 ? -44.255 9.690 59.791 1.0 18.71 194 A 1 ATOM 3372 C CD1 . ILE A ? 194 ? -45.722 11.603 61.801 1.0 17.87 194 A 1 ATOM 3373 H H . ILE A ? 194 ? -48.086 8.691 60.066 1.0 18.74 194 A 1 ATOM 3374 H HA . ILE A ? 194 ? -46.516 9.771 58.170 1.0 18.82 194 A 1 ATOM 3375 H HB . ILE A ? 194 ? -45.917 9.189 60.848 1.0 20.24 194 A 1 ATOM 3376 H HG12 . ILE A ? 194 ? -45.795 11.779 59.780 1.0 21.26 194 A 1 ATOM 3377 H HG13 . ILE A ? 194 ? -47.143 11.214 60.404 1.0 21.26 194 A 1 ATOM 3378 H HG21 . ILE A ? 194 ? -43.783 10.201 60.466 1.0 22.45 194 A 1 ATOM 3379 H HG22 . ILE A ? 194 ? -43.966 8.764 59.816 1.0 22.45 194 A 1 ATOM 3380 H HG23 . ILE A ? 194 ? -44.085 10.065 58.912 1.0 22.45 194 A 1 ATOM 3381 H HD11 . ILE A ? 194 ? -45.975 12.530 61.936 1.0 21.44 194 A 1 ATOM 3382 H HD12 . ILE A ? 194 ? -46.148 11.042 62.468 1.0 21.44 194 A 1 ATOM 3383 H HD13 . ILE A ? 194 ? -44.758 11.512 61.858 1.0 21.44 194 A 1 ATOM 3384 N N . SER A ? 195 ? -46.318 6.771 59.288 1.0 14.81 195 A 1 ATOM 3385 C CA . SER A ? 195 ? -45.852 5.404 59.076 1.0 15.23 195 A 1 ATOM 3386 C C . SER A ? 195 ? -46.862 4.506 59.778 1.0 15.67 195 A 1 ATOM 3387 O O . SER A ? 195 ? -47.806 5.002 60.403 1.0 16.36 195 A 1 ATOM 3388 C CB . SER A ? 195 ? -44.448 5.222 59.669 1.0 15.91 195 A 1 ATOM 3389 O OG . SER A ? 195 ? -44.544 5.343 61.077 1.0 16.51 195 A 1 ATOM 3390 H H . SER A ? 195 ? -46.808 6.837 59.992 1.0 17.78 195 A 1 ATOM 3391 H HA . SER A ? 195 ? -45.819 5.203 58.127 1.0 18.27 195 A 1 ATOM 3392 H HB2 . SER A ? 195 ? -44.107 4.344 59.440 1.0 19.1 195 A 1 ATOM 3393 H HB3 . SER A ? 195 ? -43.855 5.908 59.323 1.0 19.1 195 A 1 ATOM 3394 H HG . SER A ? 195 ? -43.779 5.436 61.410 1.0 19.81 195 A 1 ATOM 3395 N N . ASP A ? 196 ? -46.572 3.218 59.844 1.0 14.54 196 A 1 ATOM 3396 C CA . ASP A ? 196 ? -47.406 2.322 60.626 1.0 15.44 196 A 1 ATOM 3397 C C . ASP A ? 196 ? -47.397 2.689 62.093 1.0 16.02 196 A 1 ATOM 3398 O O . ASP A ? 196 ? -48.350 2.338 62.801 1.0 18.29 196 A 1 ATOM 3399 C CB . ASP A ? 196 ? -46.909 0.869 60.545 1.0 16.98 196 A 1 ATOM 3400 C CG . ASP A ? 196 ? -47.227 0.186 59.268 1.0 17.37 196 A 1 ATOM 3401 O OD1 . ASP A ? 196 ? -47.948 0.734 58.384 1.0 18.19 196 A 1 ATOM 3402 O OD2 . ASP A ? 196 ? -46.747 -0.997 59.185 1.0 17.87 196 A 1 ATOM 3403 H H . ASP A ? 196 ? -45.907 2.841 59.450 1.0 17.45 196 A 1 ATOM 3404 H HA . ASP A ? 196 ? -48.300 2.377 60.254 1.0 18.53 196 A 1 ATOM 3405 H HB2 . ASP A ? 196 ? -45.944 0.865 60.648 1.0 20.38 196 A 1 ATOM 3406 H HB3 . ASP A ? 196 ? -47.322 0.360 61.261 1.0 20.38 196 A 1 ATOM 3407 N N . HIS A ? 197 ? -46.349 3.399 62.553 1.0 14.91 197 A 1 ATOM 3408 C CA . HIS A ? 197 ? -46.093 3.536 63.996 1.0 14.79 197 A 1 ATOM 3409 C C . HIS A ? 197 ? -46.557 4.859 64.565 1.0 14.0 197 A 1 ATOM 3410 O O . HIS A ? 197 ? -46.599 4.993 65.798 1.0 14.73 197 A 1 ATOM 3411 C CB . HIS A ? 197 ? -44.565 3.424 64.253 1.0 15.56 197 A 1 ATOM 3412 C CG . HIS A ? 197 ? -43.914 2.441 63.359 1.0 18.31 197 A 1 ATOM 3413 C CD2 . HIS A ? 197 ? -42.922 2.574 62.435 1.0 20.01 197 A 1 ATOM 3414 N ND1 . HIS A ? 197 ? -44.292 1.097 63.330 1.0 18.12 197 A 1 ATOM 3415 C CE1 . HIS A ? 197 ? -43.566 0.457 62.427 1.0 19.36 197 A 1 ATOM 3416 N NE2 . HIS A ? 197 ? -42.742 1.333 61.855 1.0 21.74 197 A 1 ATOM 3417 H H . HIS A ? 197 ? -45.779 3.806 62.053 1.0 17.89 197 A 1 ATOM 3418 H HA . HIS A ? 197 ? -46.556 2.824 64.466 1.0 17.75 197 A 1 ATOM 3419 H HB2 . HIS A ? 197 ? -44.154 4.290 64.100 1.0 18.67 197 A 1 ATOM 3420 H HB3 . HIS A ? 197 ? -44.418 3.144 65.169 1.0 18.67 197 A 1 ATOM 3421 H HD2 . HIS A ? 197 ? -42.454 3.352 62.233 1.0 24.01 197 A 1 ATOM 3422 H HE1 . HIS A ? 197 ? -43.623 -0.450 62.227 1.0 23.24 197 A 1 ATOM 3423 H HE2 . HIS A ? 197 ? -42.184 1.154 61.224 1.0 26.09 197 A 1 ATOM 3424 N N . GLU A ? 198 ? -46.839 5.862 63.750 1.0 13.34 198 A 1 ATOM 3425 C CA . GLU A ? 198 ? -47.125 7.205 64.255 1.0 13.75 198 A 1 ATOM 3426 C C . GLU A ? 198 ? -47.875 8.020 63.216 1.0 13.43 198 A 1 ATOM 3427 O O . GLU A ? 198 ? -47.775 7.743 62.005 1.0 14.44 198 A 1 ATOM 3428 C CB . GLU A ? 198 ? -45.824 7.869 64.762 1.0 16.37 198 A 1 ATOM 3429 C CG . GLU A ? 198 ? -44.819 8.088 63.760 1.0 18.1 198 A 1 ATOM 3430 C CD . GLU A ? 198 ? -43.428 8.543 64.266 1.0 19.95 198 A 1 ATOM 3431 O OE1 . GLU A ? 198 ? -43.157 8.458 65.469 1.0 22.88 198 A 1 ATOM 3432 O OE2 . GLU A ? 198 ? -42.656 8.981 63.402 1.0 21.97 198 A 1 ATOM 3433 H H . GLU A ? 198 ? -46.872 5.796 62.893 1.0 16.01 198 A 1 ATOM 3434 H HA . GLU A ? 198 ? -47.743 7.162 65.001 1.0 16.49 198 A 1 ATOM 3435 H HB2 . GLU A ? 198 ? -46.048 8.733 65.142 1.0 19.64 198 A 1 ATOM 3436 H HB3 . GLU A ? 198 ? -45.434 7.299 65.443 1.0 19.64 198 A 1 ATOM 3437 H HG2 . GLU A ? 198 ? -44.688 7.258 63.277 1.0 21.72 198 A 1 ATOM 3438 H HG3 . GLU A ? 198 ? -45.140 8.777 63.156 1.0 21.72 198 A 1 ATOM 3439 N N . ALA A ? 199 ? -48.478 9.097 63.699 1.0 13.24 199 A 1 ATOM 3440 C CA . ALA A ? 199 ? -49.204 10.048 62.874 1.0 13.08 199 A 1 ATOM 3441 C C . ALA A ? 199 ? -49.104 11.430 63.484 1.0 12.6 199 A 1 ATOM 3442 O O . ALA A ? 199 ? -48.921 11.575 64.697 1.0 13.91 199 A 1 ATOM 3443 C CB . ALA A ? 199 ? -50.689 9.701 62.761 1.0 15.05 199 A 1 ATOM 3444 H H . ALA A ? 199 ? -48.482 9.307 64.533 1.0 15.88 199 A 1 ATOM 3445 H HA . ALA A ? 199 ? -48.798 10.045 61.992 1.0 15.69 199 A 1 ATOM 3446 H HB1 . ALA A ? 199 ? -51.142 10.409 62.276 1.0 18.06 199 A 1 ATOM 3447 H HB2 . ALA A ? 199 ? -50.781 8.862 62.283 1.0 18.06 199 A 1 ATOM 3448 H HB3 . ALA A ? 199 ? -51.063 9.618 63.651 1.0 18.06 199 A 1 ATOM 3449 N N . THR A ? 200 ? -49.220 12.472 62.640 1.0 12.35 200 A 1 ATOM 3450 C CA . THR A ? 200 ? -49.275 13.810 63.166 1.0 12.75 200 A 1 ATOM 3451 C C . THR A ? 200 ? -50.700 14.177 63.527 1.0 12.24 200 A 1 ATOM 3452 O O . THR A ? 200 ? -51.615 13.942 62.753 1.0 13.5 200 A 1 ATOM 3453 C CB . THR A ? 200 ? -48.799 14.813 62.097 1.0 15.25 200 A 1 ATOM 3454 C CG2 . THR A ? 200 ? -48.871 16.230 62.539 1.0 16.37 200 A 1 ATOM 3455 O OG1 . THR A ? 200 ? -47.484 14.467 61.667 1.0 19.51 200 A 1 ATOM 3456 H H . THR A ? 200 ? -49.267 12.410 61.783 1.0 14.83 200 A 1 ATOM 3457 H HA . THR A ? 200 ? -48.713 13.861 63.955 1.0 15.3 200 A 1 ATOM 3458 H HB . THR A ? 200 ? -49.405 14.761 61.341 1.0 18.3 200 A 1 ATOM 3459 H HG1 . THR A ? 200 ? -46.971 14.409 62.329 1.0 23.41 200 A 1 ATOM 3460 H HG21 . THR A ? 200 ? -48.471 16.807 61.870 1.0 19.65 200 A 1 ATOM 3461 H HG22 . THR A ? 200 ? -49.796 16.491 62.667 1.0 19.65 200 A 1 ATOM 3462 H HG23 . THR A ? 200 ? -48.393 16.342 63.376 1.0 19.65 200 A 1 ATOM 3463 N N . LEU A ? 201 ? -50.894 14.784 64.696 1.0 11.96 201 A 1 ATOM 3464 C CA . LEU A ? 201 ? -52.114 15.523 64.952 1.0 11.98 201 A 1 ATOM 3465 C C . LEU A ? 201 ? -51.793 17.004 64.830 1.0 11.41 201 A 1 ATOM 3466 O O . LEU A ? 201 ? -50.837 17.520 65.448 1.0 12.3 201 A 1 ATOM 3467 C CB . LEU A ? 201 ? -52.640 15.234 66.356 1.0 12.95 201 A 1 ATOM 3468 C CG . LEU A ? 201 ? -53.222 13.844 66.607 1.0 14.12 201 A 1 ATOM 3469 C CD1 . LEU A ? 201 ? -53.740 13.725 68.071 1.0 15.27 201 A 1 ATOM 3470 C CD2 . LEU A ? 201 ? -54.337 13.527 65.652 1.0 16.17 201 A 1 ATOM 3471 H H . LEU A ? 201 ? -50.334 14.777 65.348 1.0 14.35 201 A 1 ATOM 3472 H HA . LEU A ? 201 ? -52.799 15.274 64.313 1.0 14.38 201 A 1 ATOM 3473 H HB2 . LEU A ? 201 ? -51.906 15.349 66.980 1.0 15.54 201 A 1 ATOM 3474 H HB3 . LEU A ? 201 ? -53.343 15.874 66.548 1.0 15.54 201 A 1 ATOM 3475 H HG . LEU A ? 201 ? -52.515 13.195 66.466 1.0 16.94 201 A 1 ATOM 3476 H HD11 . LEU A ? 201 ? -53.898 12.789 68.275 1.0 18.33 201 A 1 ATOM 3477 H HD12 . LEU A ? 201 ? -53.071 14.086 68.673 1.0 18.33 201 A 1 ATOM 3478 H HD13 . LEU A ? 201 ? -54.567 14.226 68.155 1.0 18.33 201 A 1 ATOM 3479 H HD21 . LEU A ? 201 ? -54.652 12.625 65.822 1.0 19.4 201 A 1 ATOM 3480 H HD22 . LEU A ? 201 ? -55.059 14.161 65.787 1.0 19.4 201 A 1 ATOM 3481 H HD23 . LEU A ? 201 ? -54.004 13.595 64.744 1.0 19.4 201 A 1 ATOM 3482 N N . ARG A ? 202 ? -52.621 17.728 64.079 1.0 11.64 202 A 1 ATOM 3483 C CA . ARG A ? 202 ? -52.447 19.158 63.831 1.0 12.0 202 A 1 ATOM 3484 C C . ARG A ? 202 ? -53.698 19.839 64.325 1.0 11.77 202 A 1 ATOM 3485 O O . ARG A ? 202 ? -54.810 19.536 63.873 1.0 12.63 202 A 1 ATOM 3486 C CB . ARG A ? 202 ? -52.194 19.420 62.341 1.0 11.44 202 A 1 ATOM 3487 C CG . ARG A ? 202 ? -51.918 20.877 62.029 1.0 12.57 202 A 1 ATOM 3488 C CD . ARG A ? 202 ? -51.345 21.105 60.610 1.0 13.59 202 A 1 ATOM 3489 N NE . ARG A ? 202 ? -49.962 20.668 60.560 1.0 13.88 202 A 1 ATOM 3490 C CZ . ARG A ? 202 ? -49.498 19.636 59.893 1.0 14.52 202 A 1 ATOM 3491 N NH1 . ARG A ? 202 ? -50.268 18.990 59.054 1.0 16.3 202 A 1 ATOM 3492 N NH2 . ARG A ? 202 ? -48.230 19.263 60.044 1.0 16.91 202 A 1 ATOM 3493 H H . ARG A ? 202 ? -53.314 17.402 63.688 1.0 13.97 202 A 1 ATOM 3494 H HA . ARG A ? 202 ? -51.687 19.516 64.315 1.0 14.4 202 A 1 ATOM 3495 H HB2 . ARG A ? 202 ? -51.424 18.904 62.057 1.0 13.73 202 A 1 ATOM 3496 H HB3 . ARG A ? 202 ? -52.978 19.151 61.837 1.0 13.73 202 A 1 ATOM 3497 H HG2 . ARG A ? 202 ? -52.748 21.375 62.097 1.0 15.09 202 A 1 ATOM 3498 H HG3 . ARG A ? 202 ? -51.273 21.218 62.667 1.0 15.09 202 A 1 ATOM 3499 H HD2 . ARG A ? 202 ? -51.857 20.593 59.965 1.0 16.3 202 A 1 ATOM 3500 H HD3 . ARG A ? 202 ? -51.383 22.048 60.390 1.0 16.3 202 A 1 ATOM 3501 H HE . ARG A ? 202 ? -49.392 21.129 61.010 1.0 16.66 202 A 1 ATOM 3502 H HH11 . ARG A ? 202 ? -51.083 19.241 58.938 1.0 19.56 202 A 1 ATOM 3503 H HH12 . ARG A ? 202 ? -49.960 18.314 58.620 1.0 19.56 202 A 1 ATOM 3504 H HH21 . ARG A ? 202 ? -47.714 19.698 60.579 1.0 20.29 202 A 1 ATOM 3505 H HH22 . ARG A ? 202 ? -47.925 18.588 59.608 1.0 20.29 202 A 1 ATOM 3506 N N . CYS A ? 203 ? -53.505 20.797 65.221 1.0 11.05 203 A 1 ATOM 3507 C CA . CYS A ? 203 ? -54.588 21.613 65.776 1.0 12.4 203 A 1 ATOM 3508 C C . CYS A ? 203 ? -54.535 22.967 65.073 1.0 10.51 203 A 1 ATOM 3509 O O . CYS A ? 203 ? -53.531 23.666 65.170 1.0 12.27 203 A 1 ATOM 3510 C CB . CYS A ? 203 ? -54.397 21.782 67.300 1.0 15.14 203 A 1 ATOM 3511 S SG . CYS A ? 203 ? -55.795 22.575 68.052 1.0 17.14 203 A 1 ATOM 3512 H H . CYS A ? 203 ? -52.732 21.004 65.536 1.0 13.26 203 A 1 ATOM 3513 H HA . CYS A ? 203 ? -55.453 21.202 65.622 1.0 14.88 203 A 1 ATOM 3514 H HB2 . CYS A ? 203 ? -54.286 20.908 67.708 1.0 18.16 203 A 1 ATOM 3515 H HB3 . CYS A ? 203 ? -53.612 22.326 67.466 1.0 18.16 203 A 1 ATOM 3516 N N . TRP A ? 204 ? -55.649 23.352 64.468 1.0 11.29 204 A 1 ATOM 3517 C CA . TRP A ? 204 ? -55.775 24.543 63.665 1.0 12.14 204 A 1 ATOM 3518 C C . TRP A ? 204 ? -56.607 25.603 64.352 1.0 11.27 204 A 1 ATOM 3519 O O . TRP A ? 204 ? -57.650 25.317 64.932 1.0 12.23 204 A 1 ATOM 3520 C CB . TRP A ? 204 ? -56.532 24.197 62.370 1.0 13.34 204 A 1 ATOM 3521 C CG . TRP A ? 204 ? -55.833 23.253 61.489 1.0 14.23 204 A 1 ATOM 3522 C CD1 . TRP A ? 204 ? -55.889 21.903 61.543 1.0 14.8 204 A 1 ATOM 3523 C CD2 . TRP A ? 204 ? -55.104 23.572 60.320 1.0 15.22 204 A 1 ATOM 3524 C CE2 . TRP A ? 204 ? -54.711 22.320 59.740 1.0 15.09 204 A 1 ATOM 3525 C CE3 . TRP A ? 204 ? -54.742 24.760 59.696 1.0 16.46 204 A 1 ATOM 3526 N NE1 . TRP A ? 204 ? -55.204 21.342 60.543 1.0 16.6 204 A 1 ATOM 3527 C CZ2 . TRP A ? 204 ? -54.001 22.211 58.571 1.0 18.34 204 A 1 ATOM 3528 C CZ3 . TRP A ? 204 ? -53.981 24.662 58.483 1.0 17.81 204 A 1 ATOM 3529 C CH2 . TRP A ? 204 ? -53.596 23.361 57.977 1.0 17.8 204 A 1 ATOM 3530 H H . TRP A ? 204 ? -56.385 22.909 64.514 1.0 13.55 204 A 1 ATOM 3531 H HA . TRP A ? 204 ? -54.885 24.892 63.503 1.0 14.57 204 A 1 ATOM 3532 H HB2 . TRP A ? 204 ? -57.384 23.799 62.607 1.0 16.0 204 A 1 ATOM 3533 H HB3 . TRP A ? 204 ? -56.675 25.014 61.868 1.0 16.0 204 A 1 ATOM 3534 H HD1 . TRP A ? 204 ? -56.349 21.425 62.195 1.0 17.76 204 A 1 ATOM 3535 H HE1 . TRP A ? 204 ? -55.093 20.497 60.426 1.0 19.92 204 A 1 ATOM 3536 H HE3 . TRP A ? 204 ? -54.984 25.586 60.050 1.0 19.75 204 A 1 ATOM 3537 H HZ2 . TRP A ? 204 ? -53.805 21.380 58.201 1.0 22.01 204 A 1 ATOM 3538 H HZ3 . TRP A ? 204 ? -53.736 25.431 58.023 1.0 21.37 204 A 1 ATOM 3539 H HH2 . TRP A ? 204 ? -53.054 23.312 57.222 1.0 21.36 204 A 1 ATOM 3540 N N . ALA A ? 205 ? -56.189 26.849 64.165 1.0 10.72 205 A 1 ATOM 3541 C CA . ALA A ? 205 ? -56.940 28.053 64.502 1.0 10.85 205 A 1 ATOM 3542 C C . ALA A ? 205 ? -56.975 28.956 63.272 1.0 11.68 205 A 1 ATOM 3543 O O . ALA A ? 205 ? -55.910 29.361 62.771 1.0 11.59 205 A 1 ATOM 3544 C CB . ALA A ? 205 ? -56.278 28.746 65.702 1.0 11.77 205 A 1 ATOM 3545 H H . ALA A ? 205 ? -55.424 27.035 63.819 1.0 12.87 205 A 1 ATOM 3546 H HA . ALA A ? 205 ? -57.859 27.844 64.733 1.0 13.02 205 A 1 ATOM 3547 H HB1 . ALA A ? 205 ? -56.743 29.578 65.882 1.0 14.12 205 A 1 ATOM 3548 H HB2 . ALA A ? 205 ? -56.334 28.162 66.474 1.0 14.12 205 A 1 ATOM 3549 H HB3 . ALA A ? 205 ? -55.349 28.926 65.491 1.0 14.12 205 A 1 ATOM 3550 N N . LEU A ? 206 ? -58.169 29.241 62.769 1.0 11.6 206 A 1 ATOM 3551 C CA . LEU A ? 206 ? -58.329 30.001 61.568 1.0 10.91 206 A 1 ATOM 3552 C C . LEU A ? 206 ? -59.305 31.152 61.774 1.0 10.83 206 A 1 ATOM 3553 O O . LEU A ? 206 ? -60.245 31.062 62.546 1.0 12.31 206 A 1 ATOM 3554 C CB . LEU A ? 206 ? -58.850 29.087 60.469 1.0 11.99 206 A 1 ATOM 3555 C CG . LEU A ? 206 ? -57.960 27.892 60.090 1.0 12.7 206 A 1 ATOM 3556 C CD1 . LEU A ? 206 ? -58.645 26.905 59.184 1.0 14.12 206 A 1 ATOM 3557 C CD2 . LEU A ? 206 ? -56.644 28.366 59.543 1.0 14.1 206 A 1 ATOM 3558 H H . LEU A ? 206 ? -58.912 28.992 63.123 1.0 13.91 206 A 1 ATOM 3559 H HA . LEU A ? 206 ? -57.482 30.399 61.311 1.0 13.09 206 A 1 ATOM 3560 H HB2 . LEU A ? 206 ? -59.703 28.726 60.757 1.0 14.39 206 A 1 ATOM 3561 H HB3 . LEU A ? 206 ? -58.968 29.619 59.666 1.0 14.39 206 A 1 ATOM 3562 H HG . LEU A ? 206 ? -57.774 27.390 60.899 1.0 15.24 206 A 1 ATOM 3563 H HD11 . LEU A ? 206 ? -58.093 26.111 59.107 1.0 16.94 206 A 1 ATOM 3564 H HD12 . LEU A ? 206 ? -59.507 26.674 59.563 1.0 16.94 206 A 1 ATOM 3565 H HD13 . LEU A ? 206 ? -58.766 27.309 58.310 1.0 16.94 206 A 1 ATOM 3566 H HD21 . LEU A ? 206 ? -56.159 27.607 59.182 1.0 16.92 206 A 1 ATOM 3567 H HD22 . LEU A ? 206 ? -56.809 29.016 58.842 1.0 16.92 206 A 1 ATOM 3568 H HD23 . LEU A ? 206 ? -56.132 28.775 60.258 1.0 16.92 206 A 1 ATOM 3569 N N . GLY A ? 207 ? -59.120 32.219 60.991 1.0 10.24 207 A 1 ATOM 3570 C CA . GLY A ? 207 ? -60.109 33.256 60.961 1.0 11.44 207 A 1 ATOM 3571 C C . GLY A ? 207 ? -60.186 34.177 62.141 1.0 11.29 207 A 1 ATOM 3572 O O . GLY A ? 207 ? -61.201 34.840 62.288 1.0 12.56 207 A 1 ATOM 3573 H H . GLY A ? 207 ? -58.438 32.350 60.484 1.0 12.29 207 A 1 ATOM 3574 H HA2 . GLY A ? 207 ? -59.941 33.807 60.181 1.0 13.73 207 A 1 ATOM 3575 H HA3 . GLY A ? 207 ? -60.979 32.837 60.870 1.0 13.73 207 A 1 ATOM 3576 N N . PHE A ? 208 ? -59.105 34.286 62.928 1.0 11.16 208 A 1 ATOM 3577 C CA . PHE A ? 208 ? -59.196 35.019 64.170 1.0 11.34 208 A 1 ATOM 3578 C C . PHE A ? 208 ? -58.581 36.388 64.066 1.0 10.22 208 A 1 ATOM 3579 O O . PHE A ? 208 ? -57.691 36.651 63.250 1.0 10.75 208 A 1 ATOM 3580 C CB . PHE A ? 208 ? -58.607 34.237 65.353 1.0 10.17 208 A 1 ATOM 3581 C CG . PHE A ? 208 ? -57.160 33.794 65.199 1.0 10.5 208 A 1 ATOM 3582 C CD1 . PHE A ? 208 ? -56.844 32.566 64.652 1.0 10.47 208 A 1 ATOM 3583 C CD2 . PHE A ? 208 ? -56.104 34.590 65.644 1.0 10.78 208 A 1 ATOM 3584 C CE1 . PHE A ? 208 ? -55.486 32.170 64.496 1.0 11.33 208 A 1 ATOM 3585 C CE2 . PHE A ? 208 ? -54.775 34.191 65.543 1.0 11.23 208 A 1 ATOM 3586 C CZ . PHE A ? 208 ? -54.486 32.988 64.942 1.0 11.08 208 A 1 ATOM 3587 H H . PHE A ? 208 ? -58.332 33.949 62.755 1.0 13.39 208 A 1 ATOM 3588 H HA . PHE A ? 208 ? -60.137 35.152 64.364 1.0 13.61 208 A 1 ATOM 3589 H HB2 . PHE A ? 208 ? -58.653 34.799 66.142 1.0 12.21 208 A 1 ATOM 3590 H HB3 . PHE A ? 208 ? -59.140 33.437 65.484 1.0 12.21 208 A 1 ATOM 3591 H HD1 . PHE A ? 208 ? -57.525 31.993 64.381 1.0 12.56 208 A 1 ATOM 3592 H HD2 . PHE A ? 208 ? -56.295 35.418 66.022 1.0 12.94 208 A 1 ATOM 3593 H HE1 . PHE A ? 208 ? -55.281 31.358 64.091 1.0 13.6 208 A 1 ATOM 3594 H HE2 . PHE A ? 208 ? -54.093 34.729 65.875 1.0 13.47 208 A 1 ATOM 3595 H HZ . PHE A ? 208 ? -53.599 32.728 64.837 1.0 13.3 208 A 1 ATOM 3596 N N . TYR A ? 209 ? -59.059 37.289 64.922 1.0 9.7 209 A 1 ATOM 3597 C CA . TYR A ? 209 ? -58.530 38.634 65.040 1.0 9.83 209 A 1 ATOM 3598 C C . TYR A ? 209 ? -58.806 39.086 66.474 1.0 10.49 209 A 1 ATOM 3599 O O . TYR A ? 209 ? -59.921 38.861 66.953 1.0 11.06 209 A 1 ATOM 3600 C CB . TYR A ? 209 ? -59.211 39.622 64.076 1.0 10.53 209 A 1 ATOM 3601 C CG . TYR A ? 209 ? -58.707 41.028 64.246 1.0 10.58 209 A 1 ATOM 3602 C CD1 . TYR A ? 209 ? -59.223 41.862 65.228 1.0 10.25 209 A 1 ATOM 3603 C CD2 . TYR A ? 209 ? -57.657 41.509 63.461 1.0 10.1 209 A 1 ATOM 3604 C CE1 . TYR A ? 209 ? -58.696 43.123 65.454 1.0 11.58 209 A 1 ATOM 3605 C CE2 . TYR A ? 209 ? -57.112 42.761 63.689 1.0 10.91 209 A 1 ATOM 3606 C CZ . TYR A ? 209 ? -57.631 43.570 64.706 1.0 10.79 209 A 1 ATOM 3607 O OH . TYR A ? 209 ? -57.052 44.798 64.934 1.0 12.13 209 A 1 ATOM 3608 H H . TYR A ? 209 ? -59.713 37.136 65.459 1.0 11.64 209 A 1 ATOM 3609 H HA . TYR A ? 209 ? -57.577 38.623 64.858 1.0 11.8 209 A 1 ATOM 3610 H HB2 . TYR A ? 209 ? -59.034 39.346 63.163 1.0 12.63 209 A 1 ATOM 3611 H HB3 . TYR A ? 209 ? -60.166 39.621 64.243 1.0 12.63 209 A 1 ATOM 3612 H HD1 . TYR A ? 209 ? -59.939 41.568 65.744 1.0 12.3 209 A 1 ATOM 3613 H HD2 . TYR A ? 209 ? -57.319 40.980 62.774 1.0 12.12 209 A 1 ATOM 3614 H HE1 . TYR A ? 209 ? -59.062 43.667 66.113 1.0 13.9 209 A 1 ATOM 3615 H HE2 . TYR A ? 209 ? -56.404 43.064 63.169 1.0 13.09 209 A 1 ATOM 3616 H HH . TYR A ? 209 ? -56.439 44.935 64.376 1.0 14.56 209 A 1 ATOM 3617 N N . PRO A ? 210 ? -57.833 39.670 67.199 1.0 10.53 210 A 1 ATOM 3618 C CA . PRO A ? 210 ? -56.492 40.023 66.792 1.0 10.9 210 A 1 ATOM 3619 C C . PRO A ? 210 ? -55.590 38.787 66.712 1.0 10.65 210 A 1 ATOM 3620 O O . PRO A ? 210 ? -56.021 37.648 66.920 1.0 10.82 210 A 1 ATOM 3621 C CB . PRO A ? 210 ? -56.083 41.053 67.847 1.0 12.86 210 A 1 ATOM 3622 C CG . PRO A ? 210 ? -56.793 40.550 69.037 1.0 12.93 210 A 1 ATOM 3623 C CD . PRO A ? 210 ? -58.142 40.158 68.556 1.0 11.96 210 A 1 ATOM 3624 H HA . PRO A ? 210 ? -56.451 40.471 65.932 1.0 13.08 210 A 1 ATOM 3625 H HB2 . PRO A ? 210 ? -55.122 41.052 67.974 1.0 15.44 210 A 1 ATOM 3626 H HB3 . PRO A ? 210 ? -56.385 41.940 67.597 1.0 15.44 210 A 1 ATOM 3627 H HG2 . PRO A ? 210 ? -56.321 39.784 69.402 1.0 15.51 210 A 1 ATOM 3628 H HG3 . PRO A ? 210 ? -56.854 41.251 69.704 1.0 15.51 210 A 1 ATOM 3629 H HD2 . PRO A ? 210 ? -58.523 39.454 69.104 1.0 14.35 210 A 1 ATOM 3630 H HD3 . PRO A ? 210 ? -58.743 40.919 68.529 1.0 14.35 210 A 1 ATOM 3631 N N . ALA A ? 211 ? -54.316 39.044 66.408 1.0 11.03 211 A 1 ATOM 3632 C CA . ALA A ? 211 ? -53.356 37.977 66.180 1.0 11.2 211 A 1 ATOM 3633 C C . ALA A ? 211 ? -52.956 37.193 67.411 1.0 11.57 211 A 1 ATOM 3634 O O . ALA A ? 211 ? -52.625 36.022 67.272 1.0 12.29 211 A 1 ATOM 3635 C CB . ALA A ? 211 ? -52.107 38.515 65.488 1.0 11.56 211 A 1 ATOM 3636 H H . ALA A ? 211 ? -53.984 39.833 66.327 1.0 13.24 211 A 1 ATOM 3637 H HA . ALA A ? 211 ? -53.804 37.347 65.593 1.0 13.44 211 A 1 ATOM 3638 H HB1 . ALA A ? 211 ? -51.487 37.783 65.340 1.0 13.87 211 A 1 ATOM 3639 H HB2 . ALA A ? 211 ? -52.360 38.911 64.640 1.0 13.87 211 A 1 ATOM 3640 H HB3 . ALA A ? 211 ? -51.695 39.185 66.057 1.0 13.87 211 A 1 ATOM 3641 N N . GLU A ? 212 ? -52.956 37.804 68.600 1.0 12.33 212 A 1 ATOM 3642 C CA . GLU A ? 212 ? -52.491 37.098 69.790 1.0 13.23 212 A 1 ATOM 3643 C C . GLU A ? 212 ? -53.372 35.867 70.026 1.0 12.97 212 A 1 ATOM 3644 O O . GLU A ? 212 ? -54.602 35.944 70.031 1.0 13.18 212 A 1 ATOM 3645 C CB . GLU A ? 212 ? -52.661 38.061 70.940 1.0 15.94 212 A 1 ATOM 3646 C CG . GLU A ? 212 ? -52.415 37.440 72.332 1.0 20.26 212 A 1 ATOM 3647 C CD . GLU A ? 212 ? -51.055 36.786 72.537 1.0 26.03 212 A 1 ATOM 3648 O OE1 . GLU A ? 212 ? -50.082 37.208 71.879 1.0 29.8 212 A 1 ATOM 3649 O OE2 . GLU A ? 212 ? -50.954 35.816 73.344 1.0 29.07 212 A 1 ATOM 3650 H H . GLU A ? 212 ? -53.215 38.612 68.738 1.0 14.79 212 A 1 ATOM 3651 H HA . GLU A ? 212 ? -51.570 36.806 69.707 1.0 15.87 212 A 1 ATOM 3652 H HB2 . GLU A ? 212 ? -52.032 38.791 70.828 1.0 19.13 212 A 1 ATOM 3653 H HB3 . GLU A ? 212 ? -53.570 38.402 70.927 1.0 19.13 212 A 1 ATOM 3654 H HG2 . GLU A ? 212 ? -52.500 38.141 72.997 1.0 24.31 212 A 1 ATOM 3655 H HG3 . GLU A ? 212 ? -53.087 36.757 72.483 1.0 24.31 212 A 1 ATOM 3656 N N . ILE A ? 213 ? -52.733 34.717 70.261 1.0 13.35 213 A 1 ATOM 3657 C CA . ILE A ? 213 ? -53.441 33.450 70.505 1.0 12.36 213 A 1 ATOM 3658 C C . ILE A ? 213 ? -52.460 32.541 71.219 1.0 13.31 213 A 1 ATOM 3659 O O . ILE A ? 213 ? -51.240 32.691 71.082 1.0 15.32 213 A 1 ATOM 3660 C CB . ILE A ? 213 ? -53.941 32.854 69.169 1.0 12.48 213 A 1 ATOM 3661 C CG1 . ILE A ? 213 ? -54.956 31.764 69.389 1.0 12.97 213 A 1 ATOM 3662 C CG2 . ILE A ? 213 ? -52.793 32.345 68.310 1.0 13.5 213 A 1 ATOM 3663 C CD1 . ILE A ? 213 ? -55.733 31.399 68.162 1.0 13.32 213 A 1 ATOM 3664 H H . ILE A ? 213 ? -51.877 34.640 70.284 1.0 16.02 213 A 1 ATOM 3665 H HA . ILE A ? 213 ? -54.210 33.584 71.080 1.0 14.83 213 A 1 ATOM 3666 H HB . ILE A ? 213 ? -54.373 33.580 68.692 1.0 14.98 213 A 1 ATOM 3667 H HG12 . ILE A ? 213 ? -54.496 30.967 69.695 1.0 15.56 213 A 1 ATOM 3668 H HG13 . ILE A ? 213 ? -55.589 32.060 70.062 1.0 15.56 213 A 1 ATOM 3669 H HG21 . ILE A ? 213 ? -53.147 32.039 67.460 1.0 16.21 213 A 1 ATOM 3670 H HG22 . ILE A ? 213 ? -52.162 33.066 68.165 1.0 16.21 213 A 1 ATOM 3671 H HG23 . ILE A ? 213 ? -52.356 31.610 68.769 1.0 16.21 213 A 1 ATOM 3672 H HD11 . ILE A ? 213 ? -56.531 30.913 68.427 1.0 15.98 213 A 1 ATOM 3673 H HD12 . ILE A ? 213 ? -55.980 32.210 67.692 1.0 15.98 213 A 1 ATOM 3674 H HD13 . ILE A ? 213 ? -55.181 30.841 67.593 1.0 15.98 213 A 1 ATOM 3675 N N . THR A ? 214 ? -52.985 31.598 71.985 1.0 15.33 214 A 1 ATOM 3676 C CA . THR A ? 214 ? -52.174 30.505 72.519 1.0 16.83 214 A 1 ATOM 3677 C C . THR A ? 214 ? -52.780 29.177 72.093 1.0 15.44 214 A 1 ATOM 3678 O O . THR A ? 214 ? -53.979 28.956 72.236 1.0 15.56 214 A 1 ATOM 3679 C CB A THR A ? 214 ? -52.081 30.591 74.024 0.78 20.15 214 A 1 ATOM 3680 C CB B THR A ? 214 ? -51.991 30.508 74.031 0.22 17.7 214 A 1 ATOM 3681 C CG2 A THR A ? 214 ? -51.049 29.552 74.548 0.78 20.68 214 A 1 ATOM 3682 C CG2 B THR A ? 214 ? -51.138 31.706 74.495 0.22 17.7 214 A 1 ATOM 3683 O OG1 A THR A ? 214 ? -51.689 31.935 74.392 0.78 21.92 214 A 1 ATOM 3684 O OG1 B THR A ? 214 ? -53.270 30.493 74.657 0.22 18.26 214 A 1 ATOM 3685 H H . THR A ? 214 ? -53.814 31.565 72.212 1.0 18.39 214 A 1 ATOM 3686 H HA . THR A ? 214 ? -51.275 30.554 72.158 1.0 20.19 214 A 1 ATOM 3687 H HB A THR A ? 214 ? -52.936 30.391 74.437 0.78 24.18 214 A 1 ATOM 3688 H HB B THR A ? 214 ? -51.506 29.716 74.309 0.22 21.24 214 A 1 ATOM 3689 H HG1 A THR A ? 214 ? -52.213 32.492 74.047 0.78 26.3 214 A 1 ATOM 3690 H HG1 B THR A ? 214 ? -53.182 30.418 75.488 0.22 21.91 214 A 1 ATOM 3691 H HG21 A THR A ? 214 ? -50.693 29.840 75.403 0.78 24.82 214 A 1 ATOM 3692 H HG21 B THR A ? 214 ? -51.361 31.938 75.409 0.22 21.23 214 A 1 ATOM 3693 H HG22 A THR A ? 214 ? -51.475 28.688 74.659 0.78 24.82 214 A 1 ATOM 3694 H HG22 B THR A ? 214 ? -50.195 31.479 74.448 0.22 21.23 214 A 1 ATOM 3695 H HG23 A THR A ? 214 ? -50.318 29.464 73.917 0.78 24.82 214 A 1 ATOM 3696 H HG23 B THR A ? 214 ? -51.305 32.473 73.926 0.22 21.23 214 A 1 ATOM 3697 N N A LEU A ? 215 ? -51.953 28.328 71.487 0.52 15.74 215 A 1 ATOM 3698 N N B LEU A ? 215 ? -51.936 28.323 71.560 0.48 16.08 215 A 1 ATOM 3699 C CA A LEU A ? 215 ? -52.319 26.994 71.025 0.52 16.09 215 A 1 ATOM 3700 C CA B LEU A ? 215 ? -52.311 27.030 71.032 0.48 16.48 215 A 1 ATOM 3701 C C A LEU A ? 215 ? -51.300 26.056 71.624 0.52 15.94 215 A 1 ATOM 3702 C C B LEU A ? 215 ? -51.296 26.078 71.640 0.48 16.29 215 A 1 ATOM 3703 O O A LEU A ? 215 ? -50.124 26.166 71.286 0.52 17.25 215 A 1 ATOM 3704 O O B LEU A ? 215 ? -50.100 26.286 71.461 0.48 17.84 215 A 1 ATOM 3705 C CB A LEU A ? 215 ? -52.141 26.889 69.499 0.52 17.78 215 A 1 ATOM 3706 C CB B LEU A ? 215 ? -52.149 27.129 69.499 0.48 17.95 215 A 1 ATOM 3707 C CG A LEU A ? 215 ? -53.263 27.153 68.582 0.52 18.0 215 A 1 ATOM 3708 C CG B LEU A ? 215 ? -52.898 26.203 68.618 0.48 17.84 215 A 1 ATOM 3709 C CD1 A LEU A ? 215 ? -52.788 26.889 67.146 0.52 15.4 215 A 1 ATOM 3710 C CD1 B LEU A ? 215 ? -54.383 26.458 68.811 0.48 19.45 215 A 1 ATOM 3711 C CD2 A LEU A ? 215 ? -54.458 26.251 68.980 0.52 20.04 215 A 1 ATOM 3712 C CD2 B LEU A ? 215 ? -52.503 26.422 67.167 0.48 18.52 215 A 1 ATOM 3713 H H A LEU A ? 215 ? -51.129 28.514 71.325 0.52 18.89 215 A 1 ATOM 3714 H H B LEU A ? 215 ? -51.093 28.476 71.489 0.48 19.3 215 A 1 ATOM 3715 H HA A LEU A ? 215 ? -53.229 26.785 71.287 0.52 19.31 215 A 1 ATOM 3716 H HA B LEU A ? 215 ? -53.207 26.728 71.245 0.48 19.78 215 A 1 ATOM 3717 H HB2 A LEU A ? 215 ? -51.443 27.517 69.253 0.52 21.34 215 A 1 ATOM 3718 H HB2 B LEU A ? 215 ? -52.416 28.024 69.240 0.48 21.54 215 A 1 ATOM 3719 H HB3 A LEU A ? 215 ? -51.852 25.982 69.310 0.52 21.34 215 A 1 ATOM 3720 H HB3 B LEU A ? 215 ? -51.210 26.991 69.301 0.48 21.54 215 A 1 ATOM 3721 H HG A LEU A ? 215 ? -53.566 28.073 68.630 0.52 21.6 215 A 1 ATOM 3722 H HG B LEU A ? 215 ? -52.694 25.281 68.840 0.48 21.41 215 A 1 ATOM 3723 H HD11 A LEU A ? 215 ? -53.425 27.276 66.526 0.52 18.47 215 A 1 ATOM 3724 H HD11 B LEU A ? 215 ? -54.882 25.724 68.423 0.48 23.34 215 A 1 ATOM 3725 H HD12 A LEU A ? 215 ? -51.916 27.297 67.023 0.52 18.47 215 A 1 ATOM 3726 H HD12 B LEU A ? 215 ? -54.571 26.520 69.761 0.48 23.34 215 A 1 ATOM 3727 H HD13 A LEU A ? 215 ? -52.729 25.931 67.004 0.52 18.47 215 A 1 ATOM 3728 H HD13 B LEU A ? 215 ? -54.620 27.290 68.372 0.48 23.34 215 A 1 ATOM 3729 H HD21 A LEU A ? 215 ? -54.729 25.727 68.210 0.52 24.05 215 A 1 ATOM 3730 H HD21 B LEU A ? 215 ? -53.302 26.605 66.647 0.48 22.22 215 A 1 ATOM 3731 H HD22 A LEU A ? 215 ? -54.183 25.662 69.700 0.52 24.05 215 A 1 ATOM 3732 H HD22 B LEU A ? 215 ? -51.894 27.174 67.115 0.48 22.22 215 A 1 ATOM 3733 H HD23 A LEU A ? 215 ? -55.192 26.811 69.274 0.52 24.05 215 A 1 ATOM 3734 H HD23 B LEU A ? 215 ? -52.069 25.621 66.834 0.48 22.22 215 A 1 ATOM 3735 N N . THR A ? 216 ? -51.758 25.069 72.386 1.0 15.77 216 A 1 ATOM 3736 C CA . THR A ? 216 ? -50.847 24.108 72.980 1.0 17.06 216 A 1 ATOM 3737 C C . THR A ? 216 ? -51.442 22.712 72.915 1.0 15.64 216 A 1 ATOM 3738 O O . THR A ? 216 ? -52.657 22.521 72.870 1.0 17.57 216 A 1 ATOM 3739 C CB . THR A ? 216 ? -50.564 24.435 74.427 1.0 20.74 216 A 1 ATOM 3740 C CG2 . THR A ? 216 ? -49.960 25.790 74.588 1.0 22.07 216 A 1 ATOM 3741 O OG1 . THR A ? 216 ? -51.780 24.449 75.096 1.0 23.01 216 A 1 ATOM 3742 H H . THR A ? 216 ? -52.588 24.938 72.572 1.0 18.93 216 A 1 ATOM 3743 H HA . THR A ? 216 ? -50.022 24.121 72.470 1.0 20.47 216 A 1 ATOM 3744 H HB . THR A ? 216 ? -49.943 23.781 74.787 1.0 24.89 216 A 1 ATOM 3745 H HG1 . THR A ? 216 ? -51.672 24.731 75.881 1.0 27.61 216 A 1 ATOM 3746 H HG21 . THR A ? 216 ? -49.713 25.935 75.514 1.0 26.49 216 A 1 ATOM 3747 H HG22 . THR A ? 216 ? -49.167 25.867 74.034 1.0 26.49 216 A 1 ATOM 3748 H HG23 . THR A ? 216 ? -50.597 26.470 74.321 1.0 26.49 216 A 1 ATOM 3749 N N . TRP A ? 217 ? -50.558 21.722 72.942 1.0 14.3 217 A 1 ATOM 3750 C CA . TRP A ? 217 ? -50.966 20.325 73.066 1.0 13.71 217 A 1 ATOM 3751 C C . TRP A ? 217 ? -50.554 19.806 74.443 1.0 14.94 217 A 1 ATOM 3752 O O . TRP A ? 217 ? -49.449 20.090 74.913 1.0 16.33 217 A 1 ATOM 3753 C CB . TRP A ? 217 ? -50.263 19.465 71.996 1.0 14.85 217 A 1 ATOM 3754 C CG . TRP A ? 217 ? -50.904 19.438 70.645 1.0 12.97 217 A 1 ATOM 3755 C CD1 . TRP A ? 217 ? -50.489 20.102 69.533 1.0 12.72 217 A 1 ATOM 3756 C CD2 . TRP A ? 217 ? -52.069 18.724 70.289 1.0 11.95 217 A 1 ATOM 3757 C CE2 . TRP A ? 217 ? -52.307 18.998 68.943 1.0 12.14 217 A 1 ATOM 3758 C CE3 . TRP A ? 217 ? -52.942 17.874 70.965 1.0 13.6 217 A 1 ATOM 3759 N NE1 . TRP A ? 217 ? -51.303 19.817 68.492 1.0 12.55 217 A 1 ATOM 3760 C CZ2 . TRP A ? 217 ? -53.364 18.422 68.255 1.0 13.11 217 A 1 ATOM 3761 C CZ3 . TRP A ? 217 ? -54.008 17.325 70.294 1.0 14.14 217 A 1 ATOM 3762 C CH2 . TRP A ? 217 ? -54.210 17.585 68.933 1.0 13.63 217 A 1 ATOM 3763 H H . TRP A ? 217 ? -49.707 21.833 72.890 1.0 17.16 217 A 1 ATOM 3764 H HA . TRP A ? 217 ? -51.928 20.253 72.962 1.0 16.45 217 A 1 ATOM 3765 H HB2 . TRP A ? 217 ? -49.362 19.807 71.878 1.0 17.82 217 A 1 ATOM 3766 H HB3 . TRP A ? 217 ? -50.231 18.550 72.317 1.0 17.82 217 A 1 ATOM 3767 H HD1 . TRP A ? 217 ? -49.752 20.668 69.495 1.0 15.26 217 A 1 ATOM 3768 H HE1 . TRP A ? 217 ? -51.208 20.102 67.686 1.0 15.07 217 A 1 ATOM 3769 H HE3 . TRP A ? 217 ? -52.806 17.680 71.865 1.0 16.32 217 A 1 ATOM 3770 H HZ2 . TRP A ? 217 ? -53.497 18.599 67.352 1.0 15.73 217 A 1 ATOM 3771 H HZ3 . TRP A ? 217 ? -54.602 16.772 70.749 1.0 16.97 217 A 1 ATOM 3772 H HH2 . TRP A ? 217 ? -54.922 17.187 68.487 1.0 16.35 217 A 1 ATOM 3773 N N . GLN A ? 218 ? -51.435 19.019 75.043 1.0 13.63 218 A 1 ATOM 3774 C CA . GLN A ? 218 ? -51.140 18.232 76.238 1.0 15.02 218 A 1 ATOM 3775 C C . GLN A ? 218 ? -51.285 16.759 75.934 1.0 13.5 218 A 1 ATOM 3776 O O . GLN A ? 218 ? -52.061 16.363 75.046 1.0 14.88 218 A 1 ATOM 3777 C CB . GLN A ? 218 ? -52.067 18.570 77.386 1.0 17.73 218 A 1 ATOM 3778 C CG . GLN A ? 218 ? -51.832 19.995 77.939 1.0 20.02 218 A 1 ATOM 3779 C CD . GLN A ? 218 ? -52.879 20.376 78.976 1.0 23.18 218 A 1 ATOM 3780 N NE2 . GLN A ? 218 ? -53.127 21.667 79.090 1.0 24.99 218 A 1 ATOM 3781 O OE1 . GLN A ? 218 ? -53.531 19.536 79.546 1.0 24.09 218 A 1 ATOM 3782 H H . GLN A ? 218 ? -52.244 18.919 74.769 1.0 16.36 218 A 1 ATOM 3783 H HA . GLN A ? 218 ? -50.226 18.418 76.508 1.0 18.03 218 A 1 ATOM 3784 H HB2 . GLN A ? 218 ? -52.985 18.514 77.079 1.0 21.27 218 A 1 ATOM 3785 H HB3 . GLN A ? 218 ? -51.919 17.939 78.108 1.0 21.27 218 A 1 ATOM 3786 H HG2 . GLN A ? 218 ? -50.959 20.036 78.360 1.0 24.03 218 A 1 ATOM 3787 H HG3 . GLN A ? 218 ? -51.878 20.633 77.210 1.0 24.03 218 A 1 ATOM 3788 H HE21 . GLN A ? 218 ? -52.706 22.230 78.596 1.0 29.99 218 A 1 ATOM 3789 H HE22 . GLN A ? 218 ? -53.709 21.944 79.659 1.0 29.99 218 A 1 ATOM 3790 N N . ARG A ? 219 ? -50.508 15.936 76.644 1.0 13.34 219 A 1 ATOM 3791 C CA . ARG A ? 219 ? -50.644 14.489 76.623 1.0 13.55 219 A 1 ATOM 3792 C C . ARG A ? 219 ? -50.835 14.046 78.068 1.0 13.78 219 A 1 ATOM 3793 O O . ARG A ? 219 ? -49.989 14.351 78.907 1.0 14.68 219 A 1 ATOM 3794 C CB . ARG A ? 219 ? -49.391 13.836 76.004 1.0 14.64 219 A 1 ATOM 3795 C CG . ARG A ? 219 ? -49.460 12.317 75.986 1.0 14.03 219 A 1 ATOM 3796 C CD . ARG A ? 219 ? -48.168 11.727 75.526 1.0 14.77 219 A 1 ATOM 3797 N NE . ARG A ? 219 ? -48.110 10.281 75.382 1.0 15.25 219 A 1 ATOM 3798 C CZ . ARG A ? 219 ? -47.670 9.473 76.342 1.0 15.77 219 A 1 ATOM 3799 N NH1 . ARG A ? 219 ? -47.471 9.982 77.543 1.0 16.69 219 A 1 ATOM 3800 N NH2 . ARG A ? 219 ? -47.438 8.183 76.152 1.0 16.28 219 A 1 ATOM 3801 H H . ARG A ? 219 ? -49.877 16.208 77.161 1.0 16.01 219 A 1 ATOM 3802 H HA . ARG A ? 219 ? -51.411 14.214 76.098 1.0 16.26 219 A 1 ATOM 3803 H HB2 . ARG A ? 219 ? -49.296 14.142 75.088 1.0 17.57 219 A 1 ATOM 3804 H HB3 . ARG A ? 219 ? -48.612 14.094 76.522 1.0 17.57 219 A 1 ATOM 3805 H HG2 . ARG A ? 219 ? -49.644 11.991 76.882 1.0 16.83 219 A 1 ATOM 3806 H HG3 . ARG A ? 219 ? -50.162 12.033 75.380 1.0 16.83 219 A 1 ATOM 3807 H HD2 . ARG A ? 219 ? -47.963 12.103 74.655 1.0 17.72 219 A 1 ATOM 3808 H HD3 . ARG A ? 219 ? -47.482 11.974 76.164 1.0 17.72 219 A 1 ATOM 3809 H HE . ARG A ? 219 ? -48.372 9.931 74.642 1.0 18.29 219 A 1 ATOM 3810 H HH11 . ARG A ? 219 ? -47.625 10.816 77.687 1.0 20.03 219 A 1 ATOM 3811 H HH12 . ARG A ? 219 ? -47.187 9.480 78.181 1.0 20.03 219 A 1 ATOM 3812 H HH21 . ARG A ? 219 ? -47.570 7.832 75.378 1.0 19.54 219 A 1 ATOM 3813 H HH22 . ARG A ? 219 ? -47.153 7.697 76.801 1.0 19.54 219 A 1 ATOM 3814 N N . ASP A ? 220 ? -51.924 13.334 78.350 1.0 13.87 220 A 1 ATOM 3815 C CA . ASP A ? 220 ? -52.260 12.959 79.738 1.0 15.62 220 A 1 ATOM 3816 C C . ASP A ? 220 ? -52.236 14.196 80.645 1.0 16.44 220 A 1 ATOM 3817 O O . ASP A ? 220 ? -51.813 14.116 81.808 1.0 16.95 220 A 1 ATOM 3818 C CB . ASP A ? 220 ? -51.301 11.886 80.275 1.0 15.49 220 A 1 ATOM 3819 C CG . ASP A ? 220 ? -51.388 10.550 79.548 1.0 14.96 220 A 1 ATOM 3820 O OD1 . ASP A ? 220 ? -52.323 10.312 78.724 1.0 14.74 220 A 1 ATOM 3821 O OD2 . ASP A ? 220 ? -50.505 9.713 79.799 1.0 16.74 220 A 1 ATOM 3822 H H . ASP A ? 220 ? -52.487 13.055 77.762 1.0 16.65 220 A 1 ATOM 3823 H HA . ASP A ? 220 ? -53.154 12.585 79.748 1.0 18.74 220 A 1 ATOM 3824 H HB2 . ASP A ? 220 ? -50.391 12.211 80.186 1.0 18.59 220 A 1 ATOM 3825 H HB3 . ASP A ? 220 ? -51.506 11.726 81.209 1.0 18.59 220 A 1 ATOM 3826 N N . GLY A ? 221 ? -52.584 15.369 80.089 1.0 16.0 221 A 1 ATOM 3827 C CA . GLY A ? 221 ? -52.585 16.598 80.880 1.0 17.15 221 A 1 ATOM 3828 C C . GLY A ? 221 ? -51.256 17.283 81.055 1.0 19.27 221 A 1 ATOM 3829 O O . GLY A ? 221 ? -51.197 18.282 81.794 1.0 21.47 221 A 1 ATOM 3830 H H . GLY A ? 221 ? -52.819 15.472 79.268 1.0 19.2 221 A 1 ATOM 3831 H HA2 . GLY A ? 221 ? -53.183 17.233 80.456 1.0 20.58 221 A 1 ATOM 3832 H HA3 . GLY A ? 221 ? -52.921 16.390 81.765 1.0 20.58 221 A 1 ATOM 3833 N N . GLU A ? 222 ? -50.202 16.842 80.381 1.0 18.29 222 A 1 ATOM 3834 C CA . GLU A ? 222 ? -48.888 17.481 80.485 1.0 19.78 222 A 1 ATOM 3835 C C . GLU A ? 222 ? -48.560 18.217 79.201 1.0 19.2 222 A 1 ATOM 3836 O O . GLU A ? 222 ? -48.690 17.657 78.113 1.0 17.37 222 A 1 ATOM 3837 C CB . GLU A ? 222 ? -47.774 16.446 80.723 1.0 21.47 222 A 1 ATOM 3838 C CG . GLU A ? 222 ? -47.966 15.542 81.881 1.0 25.14 222 A 1 ATOM 3839 C CD . GLU A ? 222 ? -47.940 16.251 83.203 1.0 27.9 222 A 1 ATOM 3840 O OE1 . GLU A ? 222 ? -47.277 17.334 83.316 1.0 29.26 222 A 1 ATOM 3841 O OE2 . GLU A ? 222 ? -48.612 15.691 84.146 1.0 28.67 222 A 1 ATOM 3842 H H . GLU A ? 222 ? -50.218 16.167 79.849 1.0 21.94 222 A 1 ATOM 3843 H HA . GLU A ? 222 ? -48.923 18.108 81.225 1.0 23.74 222 A 1 ATOM 3844 H HB2 . GLU A ? 222 ? -47.704 15.890 79.933 1.0 25.76 222 A 1 ATOM 3845 H HB3 . GLU A ? 222 ? -46.943 16.924 80.868 1.0 25.76 222 A 1 ATOM 3846 H HG2 . GLU A ? 222 ? -48.827 15.102 81.796 1.0 30.17 222 A 1 ATOM 3847 H HG3 . GLU A ? 222 ? -47.255 14.881 81.884 1.0 30.17 222 A 1 ATOM 3848 N N . ASP A ? 223 ? -48.141 19.467 79.322 1.0 21.12 223 A 1 ATOM 3849 C CA . ASP A ? 223 ? -47.788 20.249 78.142 1.0 21.52 223 A 1 ATOM 3850 C C . ASP A ? 223 ? -46.674 19.572 77.350 1.0 20.07 223 A 1 ATOM 3851 O O . ASP A ? 223 ? -45.701 19.065 77.905 1.0 21.53 223 A 1 ATOM 3852 C CB . ASP A ? 223 ? -47.317 21.647 78.571 1.0 25.84 223 A 1 ATOM 3853 C CG . ASP A ? 223 ? -48.463 22.558 79.065 1.0 30.72 223 A 1 ATOM 3854 O OD1 . ASP A ? 223 ? -49.652 22.162 78.987 1.0 32.52 223 A 1 ATOM 3855 O OD2 . ASP A ? 223 ? -48.188 23.702 79.526 1.0 33.83 223 A 1 ATOM 3856 H H . ASP A ? 223 ? -48.051 19.885 80.069 1.0 25.34 223 A 1 ATOM 3857 H HA . ASP A ? 223 ? -48.569 20.330 77.572 1.0 25.82 223 A 1 ATOM 3858 H HB2 . ASP A ? 223 ? -46.678 21.554 79.296 1.0 31.01 223 A 1 ATOM 3859 H HB3 . ASP A ? 223 ? -46.896 22.083 77.813 1.0 31.01 223 A 1 ATOM 3860 N N . GLN A ? 224 ? -46.813 19.564 76.029 1.0 18.57 224 A 1 ATOM 3861 C CA . GLN A ? 224 ? -45.847 18.961 75.120 1.0 18.95 224 A 1 ATOM 3862 C C . GLN A ? 224 ? -44.974 20.002 74.424 1.0 21.59 224 A 1 ATOM 3863 O O . GLN A ? 224 ? -44.677 19.918 73.233 1.0 21.37 224 A 1 ATOM 3864 C CB . GLN A ? 224 ? -46.611 18.145 74.091 1.0 18.21 224 A 1 ATOM 3865 C CG . GLN A ? 224 ? -47.429 17.022 74.706 1.0 18.96 224 A 1 ATOM 3866 C CD . GLN A ? 224 ? -46.533 16.027 75.387 1.0 20.19 224 A 1 ATOM 3867 N NE2 . GLN A ? 224 ? -46.594 15.975 76.697 1.0 20.46 224 A 1 ATOM 3868 O OE1 . GLN A ? 224 ? -45.739 15.360 74.745 1.0 21.86 224 A 1 ATOM 3869 H H . GLN A ? 224 ? -47.484 19.914 75.621 1.0 22.28 224 A 1 ATOM 3870 H HA . GLN A ? 224 ? -45.252 18.388 75.628 1.0 22.74 224 A 1 ATOM 3871 H HB2 . GLN A ? 224 ? -47.219 18.730 73.614 1.0 21.85 224 A 1 ATOM 3872 H HB3 . GLN A ? 224 ? -45.978 17.749 73.472 1.0 21.85 224 A 1 ATOM 3873 H HG2 . GLN A ? 224 ? -48.040 17.389 75.364 1.0 22.76 224 A 1 ATOM 3874 H HG3 . GLN A ? 224 ? -47.927 16.564 74.011 1.0 22.76 224 A 1 ATOM 3875 H HE21 . GLN A ? 224 ? -47.128 16.496 77.125 1.0 24.55 224 A 1 ATOM 3876 H HE22 . GLN A ? 224 ? -46.097 15.420 77.129 1.0 24.55 224 A 1 ATOM 3877 N N A THR A ? 225 ? -44.526 21.009 75.136 0.67 24.2 225 A 1 ATOM 3878 N N B THR A ? 225 ? -44.470 20.946 75.204 0.33 23.38 225 A 1 ATOM 3879 C CA A THR A ? 225 ? -43.883 22.134 74.458 0.67 25.6 225 A 1 ATOM 3880 C CA B THR A ? 225 ? -43.871 22.139 74.612 0.33 24.5 225 A 1 ATOM 3881 C C A THR A ? 225 ? -42.707 21.688 73.591 0.67 25.16 225 A 1 ATOM 3882 C C B THR A ? 225 ? -42.659 21.813 73.726 0.33 24.54 225 A 1 ATOM 3883 O O A THR A ? 225 ? -42.616 22.053 72.394 0.67 24.98 225 A 1 ATOM 3884 O O B THR A ? 225 ? -42.524 22.361 72.620 0.33 24.55 225 A 1 ATOM 3885 C CB A THR A ? 225 ? -43.407 23.110 75.515 0.67 27.51 225 A 1 ATOM 3886 C CB B THR A ? 225 ? -43.571 23.150 75.726 0.33 25.55 225 A 1 ATOM 3887 C CG2 A THR A ? 225 ? -43.016 24.452 74.865 0.67 28.15 225 A 1 ATOM 3888 C CG2 B THR A ? 225 ? -44.842 23.933 76.073 0.33 25.25 225 A 1 ATOM 3889 O OG1 A THR A ? 225 ? -44.443 23.268 76.505 0.67 27.8 225 A 1 ATOM 3890 O OG1 B THR A ? 225 ? -43.111 22.484 76.921 0.33 26.39 225 A 1 ATOM 3891 H H A THR A ? 225 ? -44.574 21.074 75.992 0.67 29.04 225 A 1 ATOM 3892 H H B THR A ? 225 ? -44.461 20.925 76.063 0.33 28.05 225 A 1 ATOM 3893 H HA A THR A ? 225 ? -44.526 22.561 73.871 0.67 30.72 225 A 1 ATOM 3894 H HA B THR A ? 225 ? -44.503 22.561 74.009 0.33 29.4 225 A 1 ATOM 3895 H HB A THR A ? 225 ? -42.613 22.779 75.963 0.67 33.01 225 A 1 ATOM 3896 H HB B THR A ? 225 ? -42.881 23.756 75.415 0.33 30.66 225 A 1 ATOM 3897 H HG1 A THR A ? 225 ? -44.152 23.713 77.156 0.67 33.36 225 A 1 ATOM 3898 H HG1 B THR A ? 225 ? -42.877 23.052 77.494 0.33 31.67 225 A 1 ATOM 3899 H HG21 A THR A ? 225 ? -42.822 25.109 75.552 0.67 33.78 225 A 1 ATOM 3900 H HG21 B THR A ? 225 ? -44.662 24.550 76.801 0.33 30.3 225 A 1 ATOM 3901 H HG22 A THR A ? 225 ? -42.229 24.335 74.311 0.67 33.78 225 A 1 ATOM 3902 H HG22 B THR A ? 225 ? -45.143 24.436 75.301 0.33 30.3 225 A 1 ATOM 3903 H HG23 A THR A ? 225 ? -43.744 24.779 74.314 0.67 33.78 225 A 1 ATOM 3904 H HG23 B THR A ? 225 ? -45.543 23.322 76.346 0.33 30.3 225 A 1 ATOM 3905 N N . GLN A ? 226 ? -41.790 20.893 74.169 1.0 24.38 226 A 1 ATOM 3906 C CA . GLN A ? 226 ? -40.585 20.551 73.433 1.0 26.18 226 A 1 ATOM 3907 C C . GLN A ? 226 ? -40.883 19.707 72.202 1.0 24.63 226 A 1 ATOM 3908 O O . GLN A ? 226 ? -40.090 19.677 71.258 1.0 27.51 226 A 1 ATOM 3909 C CB . GLN A ? 226 ? -39.619 19.836 74.375 1.0 29.96 226 A 1 ATOM 3910 C CG . GLN A ? 226 ? -38.168 19.887 73.975 1.0 34.11 226 A 1 ATOM 3911 C CD . GLN A ? 226 ? -37.600 21.320 73.757 1.0 36.47 226 A 1 ATOM 3912 N NE2 . GLN A ? 226 ? -37.672 22.159 74.812 1.0 37.28 226 A 1 ATOM 3913 O OE1 . GLN A ? 226 ? -37.083 21.653 72.658 1.0 37.91 226 A 1 ATOM 3914 H H . GLN A ? 226 ? -41.852 20.557 74.959 1.0 29.26 226 A 1 ATOM 3915 H HA . GLN A ? 226 ? -40.148 21.357 73.116 1.0 31.42 226 A 1 ATOM 3916 H HB2 . GLN A ? 226 ? -39.692 20.243 75.252 1.0 35.96 226 A 1 ATOM 3917 H HB3 . GLN A ? 226 ? -39.874 18.901 74.421 1.0 35.96 226 A 1 ATOM 3918 H HG2 . GLN A ? 226 ? -37.640 19.468 74.673 1.0 40.94 226 A 1 ATOM 3919 H HG3 . GLN A ? 226 ? -38.060 19.401 73.141 1.0 40.94 226 A 1 ATOM 3920 H HE21 . GLN A ? 226 ? -38.017 21.891 75.553 1.0 44.73 226 A 1 ATOM 3921 H HE22 . GLN A ? 226 ? -37.372 22.963 74.743 1.0 44.73 226 A 1 ATOM 3922 N N . ASP A ? 227 ? -42.001 19.021 72.178 1.0 20.46 227 A 1 ATOM 3923 C CA . ASP A ? 227 ? -42.368 18.141 71.088 1.0 21.28 227 A 1 ATOM 3924 C C . ASP A ? 227 ? -43.429 18.705 70.172 1.0 20.05 227 A 1 ATOM 3925 O O . ASP A ? 227 ? -43.888 18.004 69.274 1.0 21.42 227 A 1 ATOM 3926 C CB . ASP A ? 227 ? -42.882 16.850 71.710 1.0 23.89 227 A 1 ATOM 3927 C CG . ASP A ? 227 ? -41.754 16.096 72.367 1.0 28.8 227 A 1 ATOM 3928 O OD1 . ASP A ? 227 ? -40.758 15.809 71.645 1.0 30.37 227 A 1 ATOM 3929 O OD2 . ASP A ? 227 ? -41.788 15.883 73.603 1.0 31.02 227 A 1 ATOM 3930 H H . ASP A ? 227 ? -42.588 19.046 72.806 1.0 24.55 227 A 1 ATOM 3931 H HA . ASP A ? 227 ? -41.589 17.979 70.533 1.0 25.54 227 A 1 ATOM 3932 H HB2 . ASP A ? 227 ? -43.549 17.058 72.384 1.0 28.67 227 A 1 ATOM 3933 H HB3 . ASP A ? 227 ? -43.269 16.288 71.022 1.0 28.67 227 A 1 ATOM 3934 N N . THR A ? 228 ? -43.797 19.964 70.331 1.0 18.51 228 A 1 ATOM 3935 C CA . THR A ? 228 ? -44.805 20.612 69.482 1.0 16.77 228 A 1 ATOM 3936 C C . THR A ? 228 ? -44.145 21.482 68.423 1.0 16.49 228 A 1 ATOM 3937 O O . THR A ? 228 ? -43.281 22.300 68.754 1.0 18.47 228 A 1 ATOM 3938 C CB . THR A ? 228 ? -45.736 21.480 70.330 1.0 17.42 228 A 1 ATOM 3939 C CG2 . THR A ? 228 ? -46.787 22.147 69.484 1.0 17.31 228 A 1 ATOM 3940 O OG1 . THR A ? 228 ? -46.418 20.657 71.282 1.0 18.71 228 A 1 ATOM 3941 H H . THR A ? 228 ? -43.475 20.484 70.935 1.0 22.21 228 A 1 ATOM 3942 H HA . THR A ? 228 ? -45.316 19.921 69.031 1.0 20.13 228 A 1 ATOM 3943 H HB . THR A ? 228 ? -45.203 22.160 70.770 1.0 20.91 228 A 1 ATOM 3944 H HG1 . THR A ? 228 ? -45.864 20.299 71.802 1.0 22.45 228 A 1 ATOM 3945 H HG21 . THR A ? 228 ? -47.443 22.580 70.051 1.0 20.78 228 A 1 ATOM 3946 H HG22 . THR A ? 228 ? -46.377 22.813 68.911 1.0 20.78 228 A 1 ATOM 3947 H HG23 . THR A ? 228 ? -47.234 21.488 68.930 1.0 20.78 228 A 1 ATOM 3948 N N . GLU A ? 229 ? -44.558 21.314 67.177 1.0 16.58 229 A 1 ATOM 3949 C CA . GLU A ? 229 ? -44.204 22.220 66.108 1.0 16.5 229 A 1 ATOM 3950 C C . GLU A ? 229 ? -45.271 23.299 66.084 1.0 14.76 229 A 1 ATOM 3951 O O . GLU A ? 229 ? -46.436 23.018 65.796 1.0 15.73 229 A 1 ATOM 3952 C CB . GLU A ? 229 ? -44.154 21.527 64.752 1.0 17.71 229 A 1 ATOM 3953 C CG . GLU A ? 229 ? -43.772 22.525 63.721 1.0 19.18 229 A 1 ATOM 3954 C CD . GLU A ? 229 ? -43.547 21.993 62.358 1.0 23.47 229 A 1 ATOM 3955 O OE1 . GLU A ? 229 ? -43.903 20.815 62.110 1.0 25.48 229 A 1 ATOM 3956 O OE2 . GLU A ? 229 ? -43.003 22.817 61.558 1.0 25.47 229 A 1 ATOM 3957 H H . GLU A ? 229 ? -45.059 20.663 66.922 1.0 19.9 229 A 1 ATOM 3958 H HA . GLU A ? 229 ? -43.322 22.590 66.273 1.0 19.79 229 A 1 ATOM 3959 H HB2 . GLU A ? 229 ? -43.493 20.817 64.767 1.0 21.25 229 A 1 ATOM 3960 H HB3 . GLU A ? 229 ? -45.026 21.164 64.533 1.0 21.25 229 A 1 ATOM 3961 H HG2 . GLU A ? 229 ? -44.481 23.184 63.657 1.0 23.02 229 A 1 ATOM 3962 H HG3 . GLU A ? 229 ? -42.948 22.952 64.001 1.0 23.02 229 A 1 ATOM 3963 N N . LEU A ? 230 ? -44.866 24.520 66.357 1.0 15.52 230 A 1 ATOM 3964 C CA . LEU A ? 230 ? -45.776 25.652 66.440 1.0 16.28 230 A 1 ATOM 3965 C C . LEU A ? 230 ? -45.362 26.630 65.359 1.0 15.71 230 A 1 ATOM 3966 O O . LEU A ? 230 ? -44.298 27.228 65.455 1.0 18.65 230 A 1 ATOM 3967 C CB . LEU A ? 230 ? -45.675 26.296 67.845 1.0 18.89 230 A 1 ATOM 3968 C CG . LEU A ? 230 ? -46.680 27.371 68.171 1.0 21.08 230 A 1 ATOM 3969 C CD1 . LEU A ? 230 ? -48.072 26.746 68.282 1.0 21.51 230 A 1 ATOM 3970 C CD2 . LEU A ? 230 ? -46.242 27.983 69.479 1.0 22.36 230 A 1 ATOM 3971 H H . LEU A ? 230 ? -44.044 24.729 66.502 1.0 18.62 230 A 1 ATOM 3972 H HA . LEU A ? 230 ? -46.694 25.379 66.284 1.0 19.53 230 A 1 ATOM 3973 H HB2 . LEU A ? 230 ? -45.784 25.595 68.505 1.0 22.67 230 A 1 ATOM 3974 H HB3 . LEU A ? 230 ? -44.795 26.696 67.928 1.0 22.67 230 A 1 ATOM 3975 H HG . LEU A ? 230 ? -46.733 28.057 67.487 1.0 25.3 230 A 1 ATOM 3976 H HD11 . LEU A ? 230 ? -48.666 27.375 68.721 1.0 25.81 230 A 1 ATOM 3977 H HD12 . LEU A ? 230 ? -48.400 26.547 67.392 1.0 25.81 230 A 1 ATOM 3978 H HD13 . LEU A ? 230 ? -48.011 25.930 68.803 1.0 25.81 230 A 1 ATOM 3979 H HD21 . LEU A ? 230 ? -46.952 28.550 69.817 1.0 26.84 230 A 1 ATOM 3980 H HD22 . LEU A ? 230 ? -46.056 27.273 70.113 1.0 26.84 230 A 1 ATOM 3981 H HD23 . LEU A ? 230 ? -45.442 28.510 69.329 1.0 26.84 230 A 1 ATOM 3982 N N . VAL A ? 231 ? -46.203 26.843 64.324 1.0 13.6 231 A 1 ATOM 3983 C CA . VAL A ? 231 ? -45.851 27.790 63.276 1.0 13.02 231 A 1 ATOM 3984 C C . VAL A ? 231 ? -46.138 29.212 63.698 1.0 13.04 231 A 1 ATOM 3985 O O . VAL A ? 231 ? -46.956 29.485 64.576 1.0 12.94 231 A 1 ATOM 3986 C CB . VAL A ? 231 ? -46.504 27.464 61.911 1.0 12.91 231 A 1 ATOM 3987 C CG1 . VAL A ? 231 ? -46.094 26.048 61.454 1.0 13.77 231 A 1 ATOM 3988 C CG2 . VAL A ? 231 ? -48.031 27.591 61.928 1.0 12.47 231 A 1 ATOM 3989 H H . VAL A ? 231 ? -46.962 26.454 64.219 1.0 16.32 231 A 1 ATOM 3990 H HA . VAL A ? 231 ? -44.892 27.703 63.158 1.0 15.63 231 A 1 ATOM 3991 H HB . VAL A ? 231 ? -46.181 28.120 61.274 1.0 15.5 231 A 1 ATOM 3992 H HG11 . VAL A ? 231 ? -46.350 25.929 60.527 1.0 16.53 231 A 1 ATOM 3993 H HG12 . VAL A ? 231 ? -45.132 25.953 61.546 1.0 16.53 231 A 1 ATOM 3994 H HG13 . VAL A ? 231 ? -46.546 25.394 62.009 1.0 16.53 231 A 1 ATOM 3995 H HG21 . VAL A ? 231 ? -48.372 27.423 61.036 1.0 14.96 231 A 1 ATOM 3996 H HG22 . VAL A ? 231 ? -48.395 26.941 62.550 1.0 14.96 231 A 1 ATOM 3997 H HG23 . VAL A ? 231 ? -48.270 28.488 62.210 1.0 14.96 231 A 1 ATOM 3998 N N . GLU A ? 232 ? -45.406 30.145 63.114 1.0 13.77 232 A 1 ATOM 3999 C CA . GLU A ? 232 ? -45.645 31.564 63.357 1.0 14.18 232 A 1 ATOM 4000 C C . GLU A ? 232 ? -47.073 31.915 62.948 1.0 12.38 232 A 1 ATOM 4001 O O . GLU A ? 232 ? -47.567 31.481 61.899 1.0 13.34 232 A 1 ATOM 4002 C CB A GLU A ? 232 ? -44.644 32.411 62.604 0.52 14.79 232 A 1 ATOM 4003 C CB B GLU A ? 232 ? -44.667 32.436 62.557 0.49 15.36 232 A 1 ATOM 4004 C CG A GLU A ? 232 ? -44.724 33.863 62.934 0.52 16.0 232 A 1 ATOM 4005 C CG B GLU A ? 232 ? -43.155 32.284 62.878 0.49 17.28 232 A 1 ATOM 4006 C CD A GLU A ? 232 ? -43.771 34.668 62.092 0.52 16.75 232 A 1 ATOM 4007 C CD B GLU A ? 232 ? -42.873 32.408 64.320 0.49 19.79 232 A 1 ATOM 4008 O OE1 A GLU A ? 232 ? -42.996 34.027 61.370 0.52 15.31 232 A 1 ATOM 4009 O OE1 B GLU A ? 232 ? -43.267 33.486 64.851 0.49 19.59 232 A 1 ATOM 4010 O OE2 A GLU A ? 232 ? -43.837 35.934 62.128 0.52 18.77 232 A 1 ATOM 4011 O OE2 B GLU A ? 232 ? -42.269 31.415 64.878 0.49 21.23 232 A 1 ATOM 4012 H H . GLU A ? 232 ? -44.760 29.987 62.569 1.0 16.53 232 A 1 ATOM 4013 H HA . GLU A ? 232 ? -45.533 31.764 64.299 1.0 17.02 232 A 1 ATOM 4014 H HB2 A GLU A ? 232 ? -43.749 32.105 62.822 0.52 17.74 232 A 1 ATOM 4015 H HB2 B GLU A ? 232 ? -44.776 32.224 61.618 0.49 18.43 232 A 1 ATOM 4016 H HB3 A GLU A ? 232 ? -44.805 32.313 61.653 0.52 17.74 232 A 1 ATOM 4017 H HB3 B GLU A ? 232 ? -44.895 33.365 62.717 0.49 18.43 232 A 1 ATOM 4018 H HG2 A GLU A ? 232 ? -45.624 34.181 62.768 0.52 19.2 232 A 1 ATOM 4019 H HG2 B GLU A ? 232 ? -42.854 31.410 62.587 0.49 20.74 232 A 1 ATOM 4020 H HG3 A GLU A ? 232 ? -44.492 33.993 63.868 0.52 19.2 232 A 1 ATOM 4021 H HG3 B GLU A ? 232 ? -42.660 32.977 62.414 0.49 20.74 232 A 1 ATOM 4022 N N . THR A ? 233 ? -47.747 32.724 63.750 1.0 11.87 233 A 1 ATOM 4023 C CA . THR A ? 233 ? -49.045 33.229 63.375 1.0 11.35 233 A 1 ATOM 4024 C C . THR A ? 233 ? -48.899 34.001 62.061 1.0 11.19 233 A 1 ATOM 4025 O O . THR A ? 233 ? -47.976 34.797 61.889 1.0 12.97 233 A 1 ATOM 4026 C CB . THR A ? 233 ? -49.565 34.152 64.492 1.0 11.97 233 A 1 ATOM 4027 C CG2 . THR A ? 233 ? -50.920 34.742 64.205 1.0 11.71 233 A 1 ATOM 4028 O OG1 . THR A ? 233 ? -49.612 33.360 65.685 1.0 13.35 233 A 1 ATOM 4029 H H . THR A ? 233 ? -47.470 32.993 64.519 1.0 14.25 233 A 1 ATOM 4030 H HA . THR A ? 233 ? -49.687 32.512 63.253 1.0 13.62 233 A 1 ATOM 4031 H HB . THR A ? 233 ? -48.977 34.918 64.587 1.0 14.36 233 A 1 ATOM 4032 H HG1 . THR A ? 233 ? -50.109 33.726 66.254 1.0 16.02 233 A 1 ATOM 4033 H HG21 . THR A ? 233 ? -51.235 35.240 64.974 1.0 14.05 233 A 1 ATOM 4034 H HG22 . THR A ? 233 ? -50.867 35.341 63.443 1.0 14.05 233 A 1 ATOM 4035 H HG23 . THR A ? 233 ? -51.554 34.036 64.005 1.0 14.05 233 A 1 ATOM 4036 N N . ARG A ? 234 ? -49.803 33.756 61.119 1.0 10.62 234 A 1 ATOM 4037 C CA . ARG A ? 234 ? -49.661 34.240 59.749 1.0 10.54 234 A 1 ATOM 4038 C C . ARG A ? 234 ? -50.936 34.895 59.274 1.0 10.6 234 A 1 ATOM 4039 O O . ARG A ? 234 ? -52.043 34.506 59.652 1.0 10.55 234 A 1 ATOM 4040 C CB . ARG A ? 234 ? -49.287 33.043 58.870 1.0 10.93 234 A 1 ATOM 4041 C CG . ARG A ? 234 ? -50.390 32.029 58.748 1.0 11.03 234 A 1 ATOM 4042 C CD . ARG A ? 234 ? -49.874 30.667 58.199 1.0 11.21 234 A 1 ATOM 4043 N NE . ARG A ? 234 ? -50.968 29.759 57.924 1.0 11.33 234 A 1 ATOM 4044 C CZ . ARG A ? 234 ? -50.810 28.487 57.580 1.0 11.75 234 A 1 ATOM 4045 N NH1 . ARG A ? 234 ? -49.637 27.920 57.611 1.0 13.0 234 A 1 ATOM 4046 N NH2 . ARG A ? 234 ? -51.853 27.779 57.183 1.0 12.5 234 A 1 ATOM 4047 H H . ARG A ? 234 ? -50.521 33.302 61.250 1.0 12.74 234 A 1 ATOM 4048 H HA . ARG A ? 234 ? -48.979 34.928 59.677 1.0 12.65 234 A 1 ATOM 4049 H HB2 . ARG A ? 234 ? -49.077 33.363 57.979 1.0 13.11 234 A 1 ATOM 4050 H HB3 . ARG A ? 234 ? -48.516 32.600 59.255 1.0 13.11 234 A 1 ATOM 4051 H HG2 . ARG A ? 234 ? -50.779 31.874 59.623 1.0 13.23 234 A 1 ATOM 4052 H HG3 . ARG A ? 234 ? -51.065 32.363 58.138 1.0 13.23 234 A 1 ATOM 4053 H HD2 . ARG A ? 234 ? -49.386 30.816 57.375 1.0 13.45 234 A 1 ATOM 4054 H HD3 . ARG A ? 234 ? -49.294 30.254 58.858 1.0 13.45 234 A 1 ATOM 4055 H HE . ARG A ? 234 ? -51.771 30.063 57.987 1.0 13.6 234 A 1 ATOM 4056 H HH11 . ARG A ? 234 ? -48.948 28.371 57.857 1.0 15.59 234 A 1 ATOM 4057 H HH12 . ARG A ? 234 ? -49.552 27.094 57.384 1.0 15.59 234 A 1 ATOM 4058 H HH21 . ARG A ? 234 ? -52.631 28.142 57.149 1.0 15.0 234 A 1 ATOM 4059 H HH22 . ARG A ? 234 ? -51.752 26.954 56.960 1.0 15.0 234 A 1 ATOM 4060 N N . PRO A ? 235 ? -50.809 35.921 58.437 1.0 11.11 235 A 1 ATOM 4061 C CA . PRO A ? 235 ? -51.996 36.631 57.942 1.0 11.3 235 A 1 ATOM 4062 C C . PRO A ? 235 ? -52.725 35.891 56.835 1.0 11.52 235 A 1 ATOM 4063 O O . PRO A ? 235 ? -52.094 35.342 55.934 1.0 12.16 235 A 1 ATOM 4064 C CB . PRO A ? 235 ? -51.398 37.940 57.438 1.0 13.03 235 A 1 ATOM 4065 C CG . PRO A ? 235 ? -50.059 37.543 56.953 1.0 12.96 235 A 1 ATOM 4066 C CD . PRO A ? 235 ? -49.544 36.531 57.996 1.0 11.92 235 A 1 ATOM 4067 H HA . PRO A ? 235 ? -52.625 36.789 58.662 1.0 13.56 235 A 1 ATOM 4068 H HB2 . PRO A ? 235 ? -51.939 38.304 56.720 1.0 15.64 235 A 1 ATOM 4069 H HB3 . PRO A ? 235 ? -51.334 38.582 58.164 1.0 15.64 235 A 1 ATOM 4070 H HG2 . PRO A ? 235 ? -50.133 37.133 56.077 1.0 15.55 235 A 1 ATOM 4071 H HG3 . PRO A ? 235 ? -49.480 38.320 56.908 1.0 15.55 235 A 1 ATOM 4072 H HD2 . PRO A ? 235 ? -48.956 35.874 57.591 1.0 14.3 235 A 1 ATOM 4073 H HD3 . PRO A ? 235 ? -49.090 36.976 58.729 1.0 14.3 235 A 1 ATOM 4074 N N . ALA A ? 236 ? -54.058 35.876 56.889 1.0 11.08 236 A 1 ATOM 4075 C CA . ALA A ? 236 ? -54.873 35.251 55.841 1.0 11.99 236 A 1 ATOM 4076 C C . ALA A ? 236 ? -55.058 36.129 54.634 1.0 13.52 236 A 1 ATOM 4077 O O . ALA A ? 236 ? -55.347 35.583 53.547 1.0 14.1 236 A 1 ATOM 4078 C CB . ALA A ? 236 ? -56.197 34.768 56.439 1.0 13.08 236 A 1 ATOM 4079 H H . ALA A ? 236 ? -54.521 36.222 57.527 1.0 13.29 236 A 1 ATOM 4080 H HA . ALA A ? 236 ? -54.418 34.463 55.505 1.0 14.39 236 A 1 ATOM 4081 H HB1 . ALA A ? 236 ? -56.664 34.230 55.781 1.0 15.69 236 A 1 ATOM 4082 H HB2 . ALA A ? 236 ? -56.011 34.237 57.229 1.0 15.69 236 A 1 ATOM 4083 H HB3 . ALA A ? 236 ? -56.735 35.539 56.678 1.0 15.69 236 A 1 ATOM 4084 N N . GLY A ? 237 ? -55.020 37.448 54.843 1.0 14.91 237 A 1 ATOM 4085 C CA . GLY A ? 237 ? -55.260 38.438 53.810 1.0 16.98 237 A 1 ATOM 4086 C C . GLY A ? 237 ? -56.652 39.073 53.843 1.0 17.54 237 A 1 ATOM 4087 O O . GLY A ? 237 ? -56.965 39.924 52.963 1.0 19.82 237 A 1 ATOM 4088 H H . GLY A ? 237 ? -54.849 37.801 55.609 1.0 17.9 237 A 1 ATOM 4089 H HA2 . GLY A ? 237 ? -54.607 39.150 53.903 1.0 20.37 237 A 1 ATOM 4090 H HA3 . GLY A ? 237 ? -55.147 38.018 52.943 1.0 20.37 237 A 1 ATOM 4091 N N . ASP A ? 238 ? -57.531 38.643 54.741 1.0 17.64 238 A 1 ATOM 4092 C CA . ASP A ? 238 ? -58.912 39.139 54.915 1.0 16.71 238 A 1 ATOM 4093 C C . ASP A ? 238 ? -59.072 39.844 56.285 1.0 16.44 238 A 1 ATOM 4094 O O . ASP A ? 238 ? -60.197 39.916 56.814 1.0 18.04 238 A 1 ATOM 4095 C CB . ASP A ? 238 ? -59.910 37.969 54.823 1.0 17.29 238 A 1 ATOM 4096 C CG . ASP A ? 238 ? -59.634 36.905 55.801 1.0 16.67 238 A 1 ATOM 4097 O OD1 . ASP A ? 238 ? -58.748 37.082 56.692 1.0 15.97 238 A 1 ATOM 4098 O OD2 . ASP A ? 238 ? -60.276 35.842 55.663 1.0 17.97 238 A 1 ATOM 4099 H H . ASP A ? 238 ? -57.349 38.020 55.305 1.0 21.17 238 A 1 ATOM 4100 H HA . ASP A ? 238 ? -59.116 39.769 54.206 1.0 20.06 238 A 1 ATOM 4101 H HB2 . ASP A ? 238 ? -60.805 38.305 54.987 1.0 20.75 238 A 1 ATOM 4102 H HB3 . ASP A ? 238 ? -59.860 37.581 53.935 1.0 20.75 238 A 1 ATOM 4103 N N . ARG A ? 239 ? -57.971 40.287 56.883 1.0 14.57 239 A 1 ATOM 4104 C CA . ARG A ? 239 ? -57.802 40.919 58.208 1.0 13.11 239 A 1 ATOM 4105 C C . ARG A ? 239 ? -57.449 39.904 59.272 1.0 11.09 239 A 1 ATOM 4106 O O . ARG A ? 239 ? -56.875 40.287 60.309 1.0 12.41 239 A 1 ATOM 4107 C CB . ARG A ? 239 ? -58.984 41.797 58.677 1.0 14.12 239 A 1 ATOM 4108 C CG . ARG A ? 239 ? -59.857 41.267 59.784 1.0 14.62 239 A 1 ATOM 4109 C CD . ARG A ? 239 ? -60.790 42.292 60.370 1.0 16.38 239 A 1 ATOM 4110 N NE . ARG A ? 239 ? -61.538 41.821 61.541 1.0 15.4 239 A 1 ATOM 4111 C CZ . ARG A ? 239 ? -61.630 42.485 62.690 1.0 13.6 239 A 1 ATOM 4112 N NH1 . ARG A ? 239 ? -61.043 43.628 62.874 1.0 13.42 239 A 1 ATOM 4113 N NH2 . ARG A ? 239 ? -62.406 41.997 63.636 1.0 13.31 239 A 1 ATOM 4114 H H . ARG A ? 239 ? -57.202 40.229 56.501 1.0 17.48 239 A 1 ATOM 4115 H HA . ARG A ? 239 ? -57.063 41.537 58.095 1.0 15.73 239 A 1 ATOM 4116 H HB2 . ARG A ? 239 ? -58.622 42.641 58.988 1.0 16.94 239 A 1 ATOM 4117 H HB3 . ARG A ? 239 ? -59.564 41.946 57.913 1.0 16.94 239 A 1 ATOM 4118 H HG2 . ARG A ? 239 ? -60.397 40.541 59.436 1.0 17.54 239 A 1 ATOM 4119 H HG3 . ARG A ? 239 ? -59.289 40.943 60.501 1.0 17.54 239 A 1 ATOM 4120 H HD2 . ARG A ? 239 ? -60.271 43.066 60.643 1.0 19.66 239 A 1 ATOM 4121 H HD3 . ARG A ? 239 ? -61.434 42.549 59.692 1.0 19.66 239 A 1 ATOM 4122 H HE . ARG A ? 239 ? -61.944 41.067 61.480 1.0 18.48 239 A 1 ATOM 4123 H HH11 . ARG A ? 239 ? -60.578 43.979 62.241 1.0 16.1 239 A 1 ATOM 4124 H HH12 . ARG A ? 239 ? -61.120 44.035 63.628 1.0 16.1 239 A 1 ATOM 4125 H HH21 . ARG A ? 239 ? -62.839 41.265 63.503 1.0 15.97 239 A 1 ATOM 4126 H HH22 . ARG A ? 239 ? -62.480 42.409 64.387 1.0 15.97 239 A 1 ATOM 4127 N N . THR A ? 240 ? -57.802 38.643 59.046 1.0 10.78 240 A 1 ATOM 4128 C CA . THR A ? 240 ? -57.659 37.617 60.073 1.0 10.6 240 A 1 ATOM 4129 C C . THR A ? 240 ? -56.306 36.890 59.969 1.0 10.3 240 A 1 ATOM 4130 O O . THR A ? 240 ? -55.515 37.077 59.043 1.0 11.37 240 A 1 ATOM 4131 C CB . THR A ? 240 ? -58.817 36.624 60.009 1.0 11.53 240 A 1 ATOM 4132 C CG2 . THR A ? 240 ? -60.189 37.255 59.927 1.0 13.29 240 A 1 ATOM 4133 O OG1 . THR A ? 240 ? -58.638 35.719 58.915 1.0 12.85 240 A 1 ATOM 4134 H H . THR A ? 240 ? -58.127 38.357 58.303 1.0 12.94 240 A 1 ATOM 4135 H HA . THR A ? 240 ? -57.685 38.052 60.940 1.0 12.72 240 A 1 ATOM 4136 H HB . THR A ? 240 ? -58.804 36.142 60.851 1.0 13.84 240 A 1 ATOM 4137 H HG1 . THR A ? 240 ? -58.333 36.130 58.248 1.0 15.43 240 A 1 ATOM 4138 H HG21 . THR A ? 240 ? -60.872 36.565 59.921 1.0 15.95 240 A 1 ATOM 4139 H HG22 . THR A ? 240 ? -60.334 37.835 60.689 1.0 15.95 240 A 1 ATOM 4140 H HG23 . THR A ? 240 ? -60.264 37.779 59.114 1.0 15.95 240 A 1 ATOM 4141 N N . PHE A ? 241 ? -56.075 36.073 60.986 1.0 9.83 241 A 1 ATOM 4142 C CA . PHE A ? 241 ? -54.842 35.351 61.173 1.0 8.95 241 A 1 ATOM 4143 C C . PHE A ? 241 ? -55.113 33.848 61.293 1.0 9.93 241 A 1 ATOM 4144 O O . PHE A ? 241 ? -56.246 33.401 61.514 1.0 10.29 241 A 1 ATOM 4145 C CB . PHE A ? 241 ? -54.122 35.886 62.401 1.0 9.78 241 A 1 ATOM 4146 C CG . PHE A ? 241 ? -53.707 37.290 62.225 1.0 10.61 241 A 1 ATOM 4147 C CD1 . PHE A ? 241 ? -52.483 37.600 61.582 1.0 11.64 241 A 1 ATOM 4148 C CD2 . PHE A ? 241 ? -54.521 38.339 62.610 1.0 11.59 241 A 1 ATOM 4149 C CE1 . PHE A ? 241 ? -52.123 38.904 61.356 1.0 12.99 241 A 1 ATOM 4150 C CE2 . PHE A ? 241 ? -54.186 39.635 62.362 1.0 12.35 241 A 1 ATOM 4151 C CZ . PHE A ? 241 ? -52.951 39.930 61.704 1.0 13.29 241 A 1 ATOM 4152 H H . PHE A ? 241 ? -56.649 35.918 61.607 1.0 11.8 241 A 1 ATOM 4153 H HA . PHE A ? 241 ? -54.261 35.459 60.403 1.0 10.74 241 A 1 ATOM 4154 H HB2 . PHE A ? 241 ? -54.717 35.838 63.165 1.0 11.74 241 A 1 ATOM 4155 H HB3 . PHE A ? 241 ? -53.328 35.353 62.564 1.0 11.74 241 A 1 ATOM 4156 H HD1 . PHE A ? 241 ? -51.918 36.913 61.310 1.0 13.96 241 A 1 ATOM 4157 H HD2 . PHE A ? 241 ? -55.319 38.154 63.051 1.0 13.91 241 A 1 ATOM 4158 H HE1 . PHE A ? 241 ? -51.303 39.091 60.961 1.0 15.58 241 A 1 ATOM 4159 H HE2 . PHE A ? 241 ? -54.757 40.324 62.618 1.0 14.82 241 A 1 ATOM 4160 H HZ . PHE A ? 241 ? -52.717 40.810 61.515 1.0 15.94 241 A 1 ATOM 4161 N N . GLN A ? 242 ? -54.054 33.057 61.128 1.0 9.94 242 A 1 ATOM 4162 C CA . GLN A ? 242 ? -54.088 31.608 61.206 1.0 10.57 242 A 1 ATOM 4163 C C . GLN A ? 242 ? -52.899 31.131 62.015 1.0 10.43 242 A 1 ATOM 4164 O O . GLN A ? 242 ? -51.832 31.768 62.037 1.0 10.83 242 A 1 ATOM 4165 C CB . GLN A ? 242 ? -53.909 30.965 59.793 1.0 11.58 242 A 1 ATOM 4166 C CG . GLN A ? 242 ? -54.845 31.530 58.792 1.0 12.2 242 A 1 ATOM 4167 C CD . GLN A ? 242 ? -54.663 30.887 57.459 1.0 11.96 242 A 1 ATOM 4168 N NE2 . GLN A ? 242 ? -55.640 31.127 56.589 1.0 13.07 242 A 1 ATOM 4169 O OE1 . GLN A ? 242 ? -53.705 30.208 57.192 1.0 12.7 242 A 1 ATOM 4170 H H . GLN A ? 242 ? -53.266 33.355 60.961 1.0 11.93 242 A 1 ATOM 4171 H HA . GLN A ? 242 ? -54.925 31.339 61.615 1.0 12.69 242 A 1 ATOM 4172 H HB2 . GLN A ? 242 ? -53.004 31.126 59.484 1.0 13.9 242 A 1 ATOM 4173 H HB3 . GLN A ? 242 ? -54.074 30.011 59.855 1.0 13.9 242 A 1 ATOM 4174 H HG2 . GLN A ? 242 ? -55.758 31.378 59.082 1.0 14.64 242 A 1 ATOM 4175 H HG3 . GLN A ? 242 ? -54.682 32.481 58.698 1.0 14.64 242 A 1 ATOM 4176 H HE21 . GLN A ? 242 ? -56.307 31.619 56.817 1.0 15.68 242 A 1 ATOM 4177 H HE22 . GLN A ? 242 ? -55.605 30.789 55.799 1.0 15.68 242 A 1 ATOM 4178 N N . LYS A ? 243 ? -53.041 29.958 62.646 1.0 10.92 243 A 1 ATOM 4179 C CA . LYS A ? 243 ? -51.922 29.294 63.347 1.0 11.05 243 A 1 ATOM 4180 C C . LYS A ? 243 ? -52.247 27.839 63.508 1.0 10.24 243 A 1 ATOM 4181 O O . LYS A ? 243 ? -53.411 27.475 63.503 1.0 11.25 243 A 1 ATOM 4182 C CB . LYS A ? 243 ? -51.698 29.901 64.717 1.0 12.26 243 A 1 ATOM 4183 C CG . LYS A ? 243 ? -50.316 29.647 65.371 1.0 11.31 243 A 1 ATOM 4184 C CD . LYS A ? 243 ? -50.259 30.218 66.752 1.0 13.32 243 A 1 ATOM 4185 C CE . LYS A ? 243 ? -48.856 30.199 67.346 1.0 14.31 243 A 1 ATOM 4186 N NZ . LYS A ? 243 ? -47.938 31.133 66.625 1.0 14.09 243 A 1 ATOM 4187 H H . LYS A ? 243 ? -53.780 29.519 62.687 1.0 13.11 243 A 1 ATOM 4188 H HA . LYS A ? 243 ? -51.115 29.383 62.817 1.0 13.26 243 A 1 ATOM 4189 H HB2 . LYS A ? 243 ? -51.803 30.862 64.640 1.0 14.72 243 A 1 ATOM 4190 H HB3 . LYS A ? 243 ? -52.368 29.541 65.319 1.0 14.72 243 A 1 ATOM 4191 H HG2 . LYS A ? 243 ? -50.157 28.692 65.429 1.0 13.57 243 A 1 ATOM 4192 H HG3 . LYS A ? 243 ? -49.624 30.067 64.838 1.0 13.57 243 A 1 ATOM 4193 H HD2 . LYS A ? 243 ? -50.559 31.140 66.725 1.0 15.98 243 A 1 ATOM 4194 H HD3 . LYS A ? 243 ? -50.837 29.699 67.333 1.0 15.98 243 A 1 ATOM 4195 H HE2 . LYS A ? 243 ? -48.899 30.472 68.276 1.0 17.17 243 A 1 ATOM 4196 H HE3 . LYS A ? 243 ? -48.493 29.302 67.281 1.0 17.17 243 A 1 ATOM 4197 H HZ1 . LYS A ? 243 ? -48.390 31.844 66.338 1.0 16.91 243 A 1 ATOM 4198 H HZ2 . LYS A ? 243 ? -47.290 31.403 67.171 1.0 16.91 243 A 1 ATOM 4199 H HZ3 . LYS A ? 243 ? -47.573 30.720 65.926 1.0 16.91 243 A 1 ATOM 4200 N N . TRP A ? 244 ? -51.220 26.997 63.521 1.0 10.56 244 A 1 ATOM 4201 C CA . TRP A ? 244 ? -51.423 25.603 63.881 1.0 11.13 244 A 1 ATOM 4202 C C . TRP A ? 244 ? -50.282 25.128 64.761 1.0 10.77 244 A 1 ATOM 4203 O O . TRP A ? 244 ? -49.194 25.687 64.787 1.0 11.33 244 A 1 ATOM 4204 C CB . TRP A ? 244 ? -51.648 24.682 62.667 1.0 12.0 244 A 1 ATOM 4205 C CG . TRP A ? 244 ? -50.643 24.591 61.597 1.0 12.09 244 A 1 ATOM 4206 C CD1 . TRP A ? 244 ? -50.838 25.078 60.363 1.0 12.27 244 A 1 ATOM 4207 C CD2 . TRP A ? 244 ? -49.399 23.870 61.578 1.0 12.57 244 A 1 ATOM 4208 C CE2 . TRP A ? 244 ? -48.892 23.986 60.258 1.0 12.54 244 A 1 ATOM 4209 C CE3 . TRP A ? 244 ? -48.659 23.133 62.525 1.0 12.33 244 A 1 ATOM 4210 N NE1 . TRP A ? 244 ? -49.785 24.744 59.541 1.0 12.85 244 A 1 ATOM 4211 C CZ2 . TRP A ? 244 ? -47.700 23.392 59.865 1.0 13.32 244 A 1 ATOM 4212 C CZ3 . TRP A ? 244 ? -47.465 22.552 62.111 1.0 13.59 244 A 1 ATOM 4213 C CH2 . TRP A ? 244 ? -46.995 22.691 60.798 1.0 14.12 244 A 1 ATOM 4214 H H . TRP A ? 244 ? -50.409 27.209 63.327 1.0 12.67 244 A 1 ATOM 4215 H HA . TRP A ? 244 ? -52.233 25.537 64.412 1.0 13.35 244 A 1 ATOM 4216 H HB2 . TRP A ? 244 ? -51.754 23.781 63.009 1.0 14.4 244 A 1 ATOM 4217 H HB3 . TRP A ? 244 ? -52.468 24.972 62.237 1.0 14.4 244 A 1 ATOM 4218 H HD1 . TRP A ? 244 ? -51.582 25.571 60.100 1.0 14.72 244 A 1 ATOM 4219 H HE1 . TRP A ? 244 ? -49.700 24.971 58.717 1.0 15.43 244 A 1 ATOM 4220 H HE3 . TRP A ? 244 ? -48.960 23.039 63.400 1.0 14.8 244 A 1 ATOM 4221 H HZ2 . TRP A ? 244 ? -47.392 23.470 58.990 1.0 15.98 244 A 1 ATOM 4222 H HZ3 . TRP A ? 244 ? -46.967 22.058 62.722 1.0 16.31 244 A 1 ATOM 4223 H HH2 . TRP A ? 244 ? -46.186 22.298 60.559 1.0 16.95 244 A 1 ATOM 4224 N N . ALA A ? 245 ? -50.570 24.046 65.471 1.0 10.7 245 A 1 ATOM 4225 C CA . ALA A ? 245 ? -49.633 23.376 66.372 1.0 11.32 245 A 1 ATOM 4226 C C . ALA A ? 245 ? -49.739 21.871 66.099 1.0 11.49 245 A 1 ATOM 4227 O O . ALA A ? 245 ? -50.857 21.334 66.038 1.0 12.44 245 A 1 ATOM 4228 C CB . ALA A ? 245 ? -50.001 23.600 67.837 1.0 12.97 245 A 1 ATOM 4229 H H . ALA A ? 245 ? -51.339 23.660 65.449 1.0 12.85 245 A 1 ATOM 4230 H HA . ALA A ? 245 ? -48.735 23.709 66.212 1.0 13.58 245 A 1 ATOM 4231 H HB1 . ALA A ? 245 ? -49.387 23.099 68.397 1.0 15.57 245 A 1 ATOM 4232 H HB2 . ALA A ? 245 ? -49.934 24.547 68.039 1.0 15.57 245 A 1 ATOM 4233 H HB3 . ALA A ? 245 ? -50.909 23.293 67.985 1.0 15.57 245 A 1 ATOM 4234 N N . ALA A ? 246 ? -48.618 21.197 65.924 1.0 12.05 246 A 1 ATOM 4235 C CA . ALA A ? 246 ? -48.637 19.775 65.577 1.0 12.82 246 A 1 ATOM 4236 C C . ALA A ? 246 ? -47.738 18.956 66.485 1.0 12.54 246 A 1 ATOM 4237 O O . ALA A ? 246 ? -46.687 19.427 66.905 1.0 14.31 246 A 1 ATOM 4238 C CB . ALA A ? 246 ? -48.214 19.591 64.141 1.0 13.97 246 A 1 ATOM 4239 H H . ALA A ? 246 ? -47.831 21.534 65.999 1.0 14.46 246 A 1 ATOM 4240 H HA . ALA A ? 246 ? -49.535 19.433 65.710 1.0 15.38 246 A 1 ATOM 4241 H HB1 . ALA A ? 246 ? -48.269 18.650 63.914 1.0 16.77 246 A 1 ATOM 4242 H HB2 . ALA A ? 246 ? -48.806 20.105 63.570 1.0 16.77 246 A 1 ATOM 4243 H HB3 . ALA A ? 246 ? -47.302 19.904 64.038 1.0 16.77 246 A 1 ATOM 4244 N N . VAL A ? 247 ? -48.185 17.743 66.778 1.0 12.32 247 A 1 ATOM 4245 C CA . VAL A ? 247 ? -47.447 16.735 67.544 1.0 13.33 247 A 1 ATOM 4246 C C . VAL A ? 247 ? -47.431 15.418 66.797 1.0 12.54 247 A 1 ATOM 4247 O O . VAL A ? 247 ? -48.372 15.098 66.066 1.0 13.5 247 A 1 ATOM 4248 C CB . VAL A ? 247 ? -48.020 16.508 68.974 1.0 15.77 247 A 1 ATOM 4249 C CG1 . VAL A ? 247 ? -47.651 17.645 69.935 1.0 18.89 247 A 1 ATOM 4250 C CG2 . VAL A ? 247 ? -49.498 16.317 68.914 1.0 15.51 247 A 1 ATOM 4251 H H . VAL A ? 247 ? -48.959 17.459 66.533 1.0 14.79 247 A 1 ATOM 4252 H HA . VAL A ? 247 ? -46.536 17.058 67.622 1.0 16.0 247 A 1 ATOM 4253 H HB . VAL A ? 247 ? -47.618 15.702 69.334 1.0 18.92 247 A 1 ATOM 4254 H HG11 . VAL A ? 247 ? -48.007 17.443 70.814 1.0 22.66 247 A 1 ATOM 4255 H HG12 . VAL A ? 247 ? -46.684 17.720 69.978 1.0 22.66 247 A 1 ATOM 4256 H HG13 . VAL A ? 247 ? -48.032 18.473 69.605 1.0 22.66 247 A 1 ATOM 4257 H HG21 . VAL A ? 247 ? -49.848 16.275 69.817 1.0 18.62 247 A 1 ATOM 4258 H HG22 . VAL A ? 247 ? -49.894 17.067 68.441 1.0 18.62 247 A 1 ATOM 4259 H HG23 . VAL A ? 247 ? -49.692 15.491 68.444 1.0 18.62 247 A 1 ATOM 4260 N N . VAL A ? 248 ? -46.359 14.662 66.976 1.0 13.41 248 A 1 ATOM 4261 C CA . VAL A ? 248 ? -46.223 13.310 66.435 1.0 13.77 248 A 1 ATOM 4262 C C . VAL A ? 248 ? -46.681 12.336 67.507 1.0 14.04 248 A 1 ATOM 4263 O O . VAL A ? 248 ? -46.118 12.278 68.601 1.0 15.26 248 A 1 ATOM 4264 C CB . VAL A ? 248 ? -44.780 13.012 65.998 1.0 14.58 248 A 1 ATOM 4265 C CG1 . VAL A ? 248 ? -44.617 11.538 65.550 1.0 15.5 248 A 1 ATOM 4266 C CG2 . VAL A ? 248 ? -44.344 13.997 64.863 1.0 16.67 248 A 1 ATOM 4267 H H . VAL A ? 248 ? -45.669 14.915 67.424 1.0 16.09 248 A 1 ATOM 4268 H HA . VAL A ? 248 ? -46.792 13.216 65.656 1.0 16.52 248 A 1 ATOM 4269 H HB . VAL A ? 248 ? -44.194 13.144 66.760 1.0 17.5 248 A 1 ATOM 4270 H HG11 . VAL A ? 248 ? -43.722 11.415 65.196 1.0 18.6 248 A 1 ATOM 4271 H HG12 . VAL A ? 248 ? -44.753 10.959 66.315 1.0 18.6 248 A 1 ATOM 4272 H HG13 . VAL A ? 248 ? -45.274 11.342 64.865 1.0 18.6 248 A 1 ATOM 4273 H HG21 . VAL A ? 248 ? -43.453 13.758 64.564 1.0 20.0 248 A 1 ATOM 4274 H HG22 . VAL A ? 248 ? -44.970 13.928 64.126 1.0 20.0 248 A 1 ATOM 4275 H HG23 . VAL A ? 248 ? -44.344 14.902 65.214 1.0 20.0 248 A 1 ATOM 4276 N N . VAL A ? 249 ? -47.718 11.591 67.188 1.0 13.47 249 A 1 ATOM 4277 C CA . VAL A ? 249 ? -48.470 10.762 68.117 1.0 13.52 249 A 1 ATOM 4278 C C . VAL A ? 249 ? -48.240 9.286 67.794 1.0 13.26 249 A 1 ATOM 4279 O O . VAL A ? 249 ? -48.527 8.840 66.678 1.0 14.13 249 A 1 ATOM 4280 C CB . VAL A ? 249 ? -49.960 11.126 68.016 1.0 15.61 249 A 1 ATOM 4281 C CG1 . VAL A ? 249 ? -50.823 10.211 68.872 1.0 15.87 249 A 1 ATOM 4282 C CG2 . VAL A ? 249 ? -50.132 12.573 68.431 1.0 16.98 249 A 1 ATOM 4283 H H . VAL A ? 249 ? -48.028 11.543 66.387 1.0 16.16 249 A 1 ATOM 4284 H HA . VAL A ? 249 ? -48.146 10.895 69.021 1.0 16.23 249 A 1 ATOM 4285 H HB . VAL A ? 249 ? -50.260 11.009 67.101 1.0 18.73 249 A 1 ATOM 4286 H HG11 . VAL A ? 249 ? -51.728 10.558 68.892 1.0 19.05 249 A 1 ATOM 4287 H HG12 . VAL A ? 249 ? -50.818 9.321 68.488 1.0 19.05 249 A 1 ATOM 4288 H HG13 . VAL A ? 249 ? -50.460 10.185 69.771 1.0 19.05 249 A 1 ATOM 4289 H HG21 . VAL A ? 249 ? -51.074 12.748 68.583 1.0 20.37 249 A 1 ATOM 4290 H HG22 . VAL A ? 249 ? -49.631 12.729 69.246 1.0 20.37 249 A 1 ATOM 4291 H HG23 . VAL A ? 249 ? -49.799 13.146 67.722 1.0 20.37 249 A 1 ATOM 4292 N N . PRO A ? 250 ? -47.746 8.481 68.718 1.0 14.42 250 A 1 ATOM 4293 C CA . PRO A ? 250 ? -47.634 7.044 68.462 1.0 14.76 250 A 1 ATOM 4294 C C . PRO A ? 250 ? -49.006 6.441 68.208 1.0 14.62 250 A 1 ATOM 4295 O O . PRO A ? 250 ? -50.005 6.861 68.804 1.0 14.65 250 A 1 ATOM 4296 C CB . PRO A ? 250 ? -47.042 6.500 69.775 1.0 16.22 250 A 1 ATOM 4297 C CG . PRO A ? 250 ? -46.295 7.721 70.380 1.0 16.16 250 A 1 ATOM 4298 C CD . PRO A ? 250 ? -47.188 8.880 70.013 1.0 14.65 250 A 1 ATOM 4299 H HA . PRO A ? 250 ? -47.034 6.861 67.722 1.0 17.71 250 A 1 ATOM 4300 H HB2 . PRO A ? 250 ? -47.752 6.196 70.362 1.0 19.46 250 A 1 ATOM 4301 H HB3 . PRO A ? 250 ? -46.430 5.771 69.590 1.0 19.46 250 A 1 ATOM 4302 H HG2 . PRO A ? 250 ? -46.215 7.626 71.342 1.0 19.39 250 A 1 ATOM 4303 H HG3 . PRO A ? 250 ? -45.415 7.812 69.982 1.0 19.39 250 A 1 ATOM 4304 H HD2 . PRO A ? 250 ? -47.892 8.995 70.671 1.0 17.59 250 A 1 ATOM 4305 H HD3 . PRO A ? 250 ? -46.675 9.699 69.930 1.0 17.59 250 A 1 ATOM 4306 N N . SER A ? 251 ? -49.039 5.391 67.369 1.0 15.9 251 A 1 ATOM 4307 C CA . SER A ? 251 ? -50.284 4.694 67.092 1.0 17.65 251 A 1 ATOM 4308 C C . SER A ? 251 ? -51.030 4.346 68.370 1.0 17.65 251 A 1 ATOM 4309 O O . SER A ? 251 ? -50.429 3.913 69.379 1.0 18.37 251 A 1 ATOM 4310 C CB . SER A ? 251 ? -49.987 3.400 66.356 1.0 20.82 251 A 1 ATOM 4311 O OG . SER A ? 251 ? -49.457 3.778 65.095 1.0 21.89 251 A 1 ATOM 4312 H H . SER A ? 251 ? -48.355 5.072 66.956 1.0 19.09 251 A 1 ATOM 4313 H HA . SER A ? 251 ? -50.841 5.273 66.551 1.0 21.18 251 A 1 ATOM 4314 H HB2 . SER A ? 251 ? -49.334 2.876 66.848 1.0 24.99 251 A 1 ATOM 4315 H HB3 . SER A ? 251 ? -50.802 2.888 66.237 1.0 24.99 251 A 1 ATOM 4316 H HG . SER A ? 251 ? -49.210 3.096 64.670 1.0 26.27 251 A 1 ATOM 4317 N N . GLY A ? 252 ? -52.341 4.651 68.354 1.0 17.12 252 A 1 ATOM 4318 C CA . GLY A ? 252 ? -53.244 4.335 69.417 1.0 17.0 252 A 1 ATOM 4319 C C . GLY A ? 252 ? -53.279 5.332 70.548 1.0 15.79 252 A 1 ATOM 4320 O O . GLY A ? 252 ? -54.100 5.139 71.453 1.0 17.53 252 A 1 ATOM 4321 H H . GLY A ? 252 ? -52.724 5.060 67.702 1.0 20.55 252 A 1 ATOM 4322 H HA2 . GLY A ? 252 ? -54.141 4.271 69.052 1.0 20.4 252 A 1 ATOM 4323 H HA3 . GLY A ? 252 ? -52.994 3.474 69.790 1.0 20.4 252 A 1 ATOM 4324 N N . GLU A ? 253 ? -52.457 6.361 70.527 1.0 14.45 253 A 1 ATOM 4325 C CA . GLU A ? 253 ? -52.419 7.314 71.630 1.0 14.67 253 A 1 ATOM 4326 C C . GLU A ? 253 ? -53.256 8.540 71.406 1.0 13.3 253 A 1 ATOM 4327 O O . GLU A ? 253 ? -53.282 9.409 72.270 1.0 13.78 253 A 1 ATOM 4328 C CB . GLU A ? 253 ? -50.993 7.817 71.926 1.0 15.2 253 A 1 ATOM 4329 C CG . GLU A ? 253 ? -50.049 6.823 72.471 1.0 15.89 253 A 1 ATOM 4330 C CD . GLU A ? 253 ? -48.756 7.391 73.070 1.0 16.25 253 A 1 ATOM 4331 O OE1 . GLU A ? 253 ? -48.551 8.623 73.012 1.0 17.03 253 A 1 ATOM 4332 O OE2 . GLU A ? 253 ? -47.935 6.598 73.611 1.0 17.31 253 A 1 ATOM 4333 H H . GLU A ? 253 ? -51.909 6.533 69.887 1.0 17.33 253 A 1 ATOM 4334 H HA . GLU A ? 253 ? -52.746 6.820 72.397 1.0 17.61 253 A 1 ATOM 4335 H HB2 . GLU A ? 253 ? -50.613 8.150 71.098 1.0 18.24 253 A 1 ATOM 4336 H HB3 . GLU A ? 253 ? -51.056 8.537 72.574 1.0 18.24 253 A 1 ATOM 4337 H HG2 . GLU A ? 253 ? -50.499 6.330 73.174 1.0 19.07 253 A 1 ATOM 4338 H HG3 . GLU A ? 253 ? -49.793 6.221 71.755 1.0 19.07 253 A 1 ATOM 4339 N N . GLU A ? 254 ? -53.990 8.637 70.310 1.0 13.24 254 A 1 ATOM 4340 C CA . GLU A ? 254 ? -54.626 9.881 69.947 1.0 13.85 254 A 1 ATOM 4341 C C . GLU A ? 254 ? -55.533 10.458 71.008 1.0 13.82 254 A 1 ATOM 4342 O O . GLU A ? 254 ? -55.551 11.667 71.206 1.0 14.36 254 A 1 ATOM 4343 C CB . GLU A ? 254 ? -55.399 9.750 68.647 1.0 15.3 254 A 1 ATOM 4344 C CG . GLU A ? 254 ? -54.550 9.583 67.377 1.0 16.55 254 A 1 ATOM 4345 C CD . GLU A ? 254 ? -54.121 8.157 67.030 1.0 18.47 254 A 1 ATOM 4346 O OE1 . GLU A ? 254 ? -54.284 7.256 67.866 1.0 18.08 254 A 1 ATOM 4347 O OE2 . GLU A ? 254 ? -53.579 7.999 65.898 1.0 21.12 254 A 1 ATOM 4348 H H . GLU A ? 254 ? -54.133 7.993 69.758 1.0 15.89 254 A 1 ATOM 4349 H HA . GLU A ? 254 ? -53.897 10.508 69.826 1.0 16.62 254 A 1 ATOM 4350 H HB2 . GLU A ? 254 ? -55.973 8.971 68.713 1.0 18.35 254 A 1 ATOM 4351 H HB3 . GLU A ? 254 ? -55.935 10.550 68.531 1.0 18.35 254 A 1 ATOM 4352 H HG2 . GLU A ? 254 ? -55.063 9.917 66.625 1.0 19.87 254 A 1 ATOM 4353 H HG3 . GLU A ? 254 ? -53.740 10.107 67.484 1.0 19.87 254 A 1 ATOM 4354 N N . GLN A ? 255 ? -56.288 9.634 71.734 1.0 14.67 255 A 1 ATOM 4355 C CA . GLN A ? 255 ? -57.212 10.220 72.697 1.0 15.89 255 A 1 ATOM 4356 C C . GLN A ? 255 ? -56.544 10.724 73.962 1.0 14.61 255 A 1 ATOM 4357 O O . GLN A ? 255 ? -57.205 11.417 74.741 1.0 16.09 255 A 1 ATOM 4358 C CB . GLN A ? 255 ? -58.358 9.269 73.013 1.0 17.79 255 A 1 ATOM 4359 C CG . GLN A ? 255 ? -59.212 8.982 71.758 1.0 19.64 255 A 1 ATOM 4360 C CD . GLN A ? 255 ? -59.758 10.256 71.071 1.0 20.93 255 A 1 ATOM 4361 N NE2 . GLN A ? 255 ? -59.492 10.364 69.756 1.0 21.5 255 A 1 ATOM 4362 O OE1 . GLN A ? 255 ? -60.355 11.136 71.693 1.0 22.39 255 A 1 ATOM 4363 H H . GLN A ? 255 ? -56.281 8.775 71.688 1.0 17.6 255 A 1 ATOM 4364 H HA . GLN A ? 255 ? -57.620 10.995 72.280 1.0 19.06 255 A 1 ATOM 4365 H HB2 . GLN A ? 255 ? -57.997 8.429 73.338 1.0 21.35 255 A 1 ATOM 4366 H HB3 . GLN A ? 255 ? -58.928 9.668 73.688 1.0 21.35 255 A 1 ATOM 4367 H HG2 . GLN A ? 255 ? -58.667 8.506 71.112 1.0 23.56 255 A 1 ATOM 4368 H HG3 . GLN A ? 255 ? -59.972 8.436 72.017 1.0 23.56 255 A 1 ATOM 4369 H HE21 . GLN A ? 255 ? -59.047 9.748 69.355 1.0 25.8 255 A 1 ATOM 4370 H HE22 . GLN A ? 255 ? -59.769 11.050 69.316 1.0 25.8 255 A 1 ATOM 4371 N N . ARG A ? 256 ? -55.259 10.468 74.145 1.0 13.26 256 A 1 ATOM 4372 C CA . ARG A ? 256 ? -54.513 11.031 75.257 1.0 12.49 256 A 1 ATOM 4373 C C . ARG A ? 256 ? -54.051 12.448 75.003 1.0 13.11 256 A 1 ATOM 4374 O O . ARG A ? 256 ? -53.553 13.078 75.928 1.0 14.37 256 A 1 ATOM 4375 C CB . ARG A ? 256 ? -53.311 10.165 75.557 1.0 12.01 256 A 1 ATOM 4376 C CG . ARG A ? 256 ? -53.772 8.734 75.984 1.0 12.65 256 A 1 ATOM 4377 C CD . ARG A ? 256 ? -52.675 7.678 75.999 1.0 14.12 256 A 1 ATOM 4378 N NE . ARG A ? 256 ? -51.728 7.955 77.069 1.0 13.53 256 A 1 ATOM 4379 C CZ . ARG A ? 256 ? -50.678 7.190 77.284 1.0 14.2 256 A 1 ATOM 4380 N NH1 . ARG A ? 256 ? -50.388 6.169 76.473 1.0 15.43 256 A 1 ATOM 4381 N NH2 . ARG A ? 256 ? -49.874 7.452 78.307 1.0 14.84 256 A 1 ATOM 4382 H H . ARG A ? 256 ? -54.787 9.964 73.630 1.0 15.91 256 A 1 ATOM 4383 H HA . ARG A ? 256 ? -55.086 11.041 76.040 1.0 14.99 256 A 1 ATOM 4384 H HB2 . ARG A ? 256 ? -52.759 10.090 74.762 1.0 14.41 256 A 1 ATOM 4385 H HB3 . ARG A ? 256 ? -52.800 10.556 76.281 1.0 14.41 256 A 1 ATOM 4386 H HG2 . ARG A ? 256 ? -54.138 8.784 76.881 1.0 15.18 256 A 1 ATOM 4387 H HG3 . ARG A ? 256 ? -54.455 8.432 75.365 1.0 15.18 256 A 1 ATOM 4388 H HD2 . ARG A ? 256 ? -53.067 6.803 76.149 1.0 16.95 256 A 1 ATOM 4389 H HD3 . ARG A ? 256 ? -52.200 7.689 75.153 1.0 16.95 256 A 1 ATOM 4390 H HE . ARG A ? 256 ? -51.857 8.638 77.575 1.0 16.23 256 A 1 ATOM 4391 H HH11 . ARG A ? 256 ? -50.892 6.001 75.795 1.0 18.52 256 A 1 ATOM 4392 H HH12 . ARG A ? 256 ? -49.700 5.679 76.628 1.0 18.52 256 A 1 ATOM 4393 H HH21 . ARG A ? 256 ? -50.039 8.119 78.824 1.0 17.8 256 A 1 ATOM 4394 H HH22 . ARG A ? 256 ? -49.186 6.955 78.452 1.0 17.8 256 A 1 ATOM 4395 N N . TYR A ? 257 ? -54.189 12.932 73.784 1.0 12.72 257 A 1 ATOM 4396 C CA . TYR A ? 257 ? -53.731 14.251 73.380 1.0 13.22 257 A 1 ATOM 4397 C C . TYR A ? 257 ? -54.914 15.215 73.313 1.0 13.33 257 A 1 ATOM 4398 O O . TYR A ? 257 ? -55.962 14.898 72.744 1.0 14.54 257 A 1 ATOM 4399 C CB . TYR A ? 257 ? -53.043 14.156 72.013 1.0 13.49 257 A 1 ATOM 4400 C CG . TYR A ? 257 ? -51.654 13.622 72.091 1.0 13.29 257 A 1 ATOM 4401 C CD1 . TYR A ? 257 ? -51.365 12.246 72.135 1.0 14.83 257 A 1 ATOM 4402 C CD2 . TYR A ? 257 ? -50.569 14.512 72.051 1.0 14.55 257 A 1 ATOM 4403 C CE1 . TYR A ? 257 ? -50.011 11.803 72.206 1.0 15.51 257 A 1 ATOM 4404 C CE2 . TYR A ? 257 ? -49.298 14.087 72.056 1.0 16.05 257 A 1 ATOM 4405 C CZ . TYR A ? 257 ? -48.994 12.770 72.156 1.0 16.12 257 A 1 ATOM 4406 O OH . TYR A ? 257 ? -47.658 12.387 72.116 1.0 18.18 257 A 1 ATOM 4407 H H . TYR A ? 257 ? -54.563 12.498 73.142 1.0 15.26 257 A 1 ATOM 4408 H HA . TYR A ? 257 ? -53.103 14.600 74.031 1.0 15.86 257 A 1 ATOM 4409 H HB2 . TYR A ? 257 ? -53.558 13.564 71.442 1.0 16.18 257 A 1 ATOM 4410 H HB3 . TYR A ? 257 ? -53.001 15.041 71.620 1.0 16.18 257 A 1 ATOM 4411 H HD1 . TYR A ? 257 ? -52.058 11.626 72.118 1.0 17.79 257 A 1 ATOM 4412 H HD2 . TYR A ? 257 ? -50.738 15.425 72.020 1.0 17.46 257 A 1 ATOM 4413 H HE1 . TYR A ? 257 ? -49.807 10.899 72.284 1.0 18.61 257 A 1 ATOM 4414 H HE2 . TYR A ? 257 ? -48.610 14.709 71.990 1.0 19.25 257 A 1 ATOM 4415 H HH . TYR A ? 257 ? -47.589 11.568 72.287 1.0 21.81 257 A 1 ATOM 4416 N N . THR A ? 258 ? -54.735 16.401 73.860 1.0 13.26 258 A 1 ATOM 4417 C CA . THR A ? 258 ? -55.744 17.454 73.824 1.0 14.49 258 A 1 ATOM 4418 C C . THR A ? 258 ? -55.078 18.742 73.391 1.0 14.16 258 A 1 ATOM 4419 O O . THR A ? 258 ? -53.950 19.065 73.806 1.0 14.97 258 A 1 ATOM 4420 C CB . THR A ? 258 ? -56.419 17.645 75.201 1.0 15.87 258 A 1 ATOM 4421 C CG2 . THR A ? 258 ? -57.261 16.443 75.570 1.0 16.27 258 A 1 ATOM 4422 O OG1 . THR A ? 258 ? -55.420 17.826 76.235 1.0 19.47 258 A 1 ATOM 4423 H H . THR A ? 258 ? -54.017 16.633 74.271 1.0 15.91 258 A 1 ATOM 4424 H HA . THR A ? 258 ? -56.438 17.226 73.186 1.0 17.39 258 A 1 ATOM 4425 H HB . THR A ? 258 ? -56.989 18.429 75.150 1.0 19.05 258 A 1 ATOM 4426 H HG1 . THR A ? 258 ? -54.841 18.379 75.982 1.0 23.36 258 A 1 ATOM 4427 H HG21 . THR A ? 258 ? -57.840 16.660 76.318 1.0 19.53 258 A 1 ATOM 4428 H HG22 . THR A ? 258 ? -57.808 16.177 74.816 1.0 19.53 258 A 1 ATOM 4429 H HG23 . THR A ? 258 ? -56.688 15.701 75.821 1.0 19.53 258 A 1 ATOM 4430 N N . CYS A ? 259 ? -55.798 19.480 72.550 1.0 13.25 259 A 1 ATOM 4431 C CA . CYS A ? 259 ? -55.350 20.772 72.084 1.0 13.26 259 A 1 ATOM 4432 C C . CYS A ? 259 ? -56.115 21.851 72.854 1.0 14.56 259 A 1 ATOM 4433 O O . CYS A ? 259 ? -57.331 21.750 73.033 1.0 15.51 259 A 1 ATOM 4434 C CB . CYS A ? 259 ? -55.607 20.930 70.579 1.0 14.93 259 A 1 ATOM 4435 S SG . CYS A ? 259 ? -55.184 22.600 70.012 1.0 17.7 259 A 1 ATOM 4436 H H . CYS A ? 259 ? -56.561 19.243 72.235 1.0 15.9 259 A 1 ATOM 4437 H HA . CYS A ? 259 ? -54.398 20.875 72.235 1.0 15.91 259 A 1 ATOM 4438 H HB2 . CYS A ? 259 ? -55.062 20.292 70.092 1.0 17.91 259 A 1 ATOM 4439 H HB3 . CYS A ? 259 ? -56.546 20.772 70.395 1.0 17.91 259 A 1 ATOM 4440 N N . HIS A ? 260 ? -55.408 22.885 73.302 1.0 14.87 260 A 1 ATOM 4441 C CA . HIS A ? 260 ? -55.966 23.945 74.114 1.0 15.26 260 A 1 ATOM 4442 C C . HIS A ? 260 ? -55.796 25.260 73.398 1.0 15.55 260 A 1 ATOM 4443 O O . HIS A ? 260 ? -54.699 25.583 72.929 1.0 16.21 260 A 1 ATOM 4444 C CB . HIS A ? 260 ? -55.197 23.914 75.422 1.0 16.92 260 A 1 ATOM 4445 C CG . HIS A ? 260 ? -55.351 22.612 76.116 1.0 18.42 260 A 1 ATOM 4446 C CD2 . HIS A ? 260 ? -54.720 21.430 75.924 1.0 18.54 260 A 1 ATOM 4447 N ND1 . HIS A ? 260 ? -56.384 22.371 76.973 1.0 20.33 260 A 1 ATOM 4448 C CE1 . HIS A ? 260 ? -56.321 21.116 77.374 1.0 19.93 260 A 1 ATOM 4449 N NE2 . HIS A ? 260 ? -55.324 20.515 76.743 1.0 19.42 260 A 1 ATOM 4450 H H . HIS A ? 260 ? -54.570 22.992 73.139 1.0 17.85 260 A 1 ATOM 4451 H HA . HIS A ? 260 ? -56.919 23.851 74.271 1.0 18.31 260 A 1 ATOM 4452 H HB2 . HIS A ? 260 ? -54.256 24.055 75.243 1.0 20.31 260 A 1 ATOM 4453 H HB3 . HIS A ? 260 ? -55.533 24.612 76.005 1.0 20.31 260 A 1 ATOM 4454 H HD1 . HIS A ? 260 ? -56.979 22.944 77.212 1.0 24.39 260 A 1 ATOM 4455 H HD2 . HIS A ? 260 ? -54.009 21.271 75.346 1.0 22.25 260 A 1 ATOM 4456 H HE1 . HIS A ? 260 ? -56.884 20.718 77.998 1.0 23.92 260 A 1 ATOM 4457 N N . VAL A ? 261 ? -56.877 26.036 73.333 1.0 15.07 261 A 1 ATOM 4458 C CA . VAL A ? 261 ? -56.893 27.275 72.556 1.0 14.66 261 A 1 ATOM 4459 C C . VAL A ? 261 ? -57.380 28.421 73.438 1.0 15.9 261 A 1 ATOM 4460 O O . VAL A ? 261 ? -58.446 28.307 74.067 1.0 17.42 261 A 1 ATOM 4461 C CB . VAL A ? 261 ? -57.794 27.152 71.310 1.0 15.72 261 A 1 ATOM 4462 C CG1 . VAL A ? 261 ? -57.664 28.420 70.443 1.0 15.93 261 A 1 ATOM 4463 C CG2 . VAL A ? 261 ? -57.517 25.852 70.546 1.0 17.27 261 A 1 ATOM 4464 H H . VAL A ? 261 ? -57.618 25.864 73.734 1.0 18.08 261 A 1 ATOM 4465 H HA . VAL A ? 261 ? -55.984 27.475 72.279 1.0 17.59 261 A 1 ATOM 4466 H HB . VAL A ? 261 ? -58.724 27.092 71.580 1.0 18.86 261 A 1 ATOM 4467 H HG11 . VAL A ? 261 ? -58.214 28.319 69.651 1.0 19.11 261 A 1 ATOM 4468 H HG12 . VAL A ? 261 ? -57.962 29.186 70.958 1.0 19.11 261 A 1 ATOM 4469 H HG13 . VAL A ? 261 ? -56.735 28.534 70.188 1.0 19.11 261 A 1 ATOM 4470 H HG21 . VAL A ? 261 ? -57.888 25.925 69.653 1.0 20.73 261 A 1 ATOM 4471 H HG22 . VAL A ? 261 ? -56.557 25.714 70.495 1.0 20.73 261 A 1 ATOM 4472 H HG23 . VAL A ? 261 ? -57.932 25.114 71.018 1.0 20.73 261 A 1 ATOM 4473 N N A GLN A ? 262 ? -56.583 29.494 73.495 0.65 15.46 262 A 1 ATOM 4474 N N B GLN A ? 262 ? -56.591 29.495 73.531 0.35 16.4 262 A 1 ATOM 4475 C CA A GLN A ? 262 ? -56.907 30.722 74.213 0.65 16.49 262 A 1 ATOM 4476 C CA B GLN A ? 262 ? -56.988 30.705 74.249 0.35 17.67 262 A 1 ATOM 4477 C C A GLN A ? 262 ? -56.886 31.887 73.245 0.65 14.55 262 A 1 ATOM 4478 C C B GLN A ? 262 ? -56.877 31.897 73.317 0.35 16.08 262 A 1 ATOM 4479 O O A GLN A ? 262 ? -55.928 32.065 72.494 0.65 14.55 262 A 1 ATOM 4480 O O B GLN A ? 262 ? -55.842 32.114 72.686 0.35 16.5 262 A 1 ATOM 4481 C CB A GLN A ? 262 ? -55.876 30.985 75.321 0.65 18.77 262 A 1 ATOM 4482 C CB B GLN A ? 262 ? -56.130 30.948 75.506 0.35 20.06 262 A 1 ATOM 4483 C CG A GLN A ? 262 ? -55.757 29.833 76.333 0.65 21.77 262 A 1 ATOM 4484 C CG B GLN A ? 262 ? -56.362 32.265 76.262 0.35 22.65 262 A 1 ATOM 4485 C CD A GLN A ? 262 ? -54.510 29.891 77.205 0.65 25.5 262 A 1 ATOM 4486 C CD B GLN A ? 262 ? -55.439 32.421 77.482 0.35 25.31 262 A 1 ATOM 4487 N NE2 A GLN A ? 262 ? -54.654 30.558 78.290 0.65 26.23 262 A 1 ATOM 4488 N NE2 B GLN A ? 262 ? -55.553 33.554 78.153 0.35 26.53 262 A 1 ATOM 4489 O OE1 A GLN A ? 262 ? -53.452 29.302 76.917 0.65 26.96 262 A 1 ATOM 4490 O OE1 B GLN A ? 262 ? -54.628 31.544 77.794 0.35 25.82 262 A 1 ATOM 4491 H H A GLN A ? 262 ? -55.816 29.531 73.109 0.65 18.55 262 A 1 ATOM 4492 H H B GLN A ? 262 ? -55.808 29.545 73.179 0.35 19.68 262 A 1 ATOM 4493 H HA A GLN A ? 262 ? -57.793 30.645 74.601 0.65 19.78 262 A 1 ATOM 4494 H HA B GLN A ? 262 ? -57.910 30.607 74.534 0.35 21.2 262 A 1 ATOM 4495 H HB2 A GLN A ? 262 ? -55.006 31.114 74.913 0.65 22.52 262 A 1 ATOM 4496 H HB2 B GLN A ? 262 ? -56.305 30.228 76.132 0.35 24.07 262 A 1 ATOM 4497 H HB3 A GLN A ? 262 ? -56.137 31.783 75.807 0.65 22.52 262 A 1 ATOM 4498 H HB3 B GLN A ? 262 ? -55.197 30.936 75.239 0.35 24.07 262 A 1 ATOM 4499 H HG2 A GLN A ? 262 ? -56.527 29.857 76.923 0.65 26.12 262 A 1 ATOM 4500 H HG2 B GLN A ? 262 ? -56.194 33.008 75.662 0.35 27.18 262 A 1 ATOM 4501 H HG3 A GLN A ? 262 ? -55.737 28.994 75.848 0.65 26.12 262 A 1 ATOM 4502 H HG3 B GLN A ? 262 ? -57.279 32.292 76.575 0.35 27.18 262 A 1 ATOM 4503 H HE21 A GLN A ? 262 ? -55.409 30.925 78.472 0.65 31.48 262 A 1 ATOM 4504 H HE21 B GLN A ? 262 ? -56.118 34.150 77.899 0.35 31.84 262 A 1 ATOM 4505 H HE22 A GLN A ? 262 ? -53.995 30.636 78.837 0.65 31.48 262 A 1 ATOM 4506 H HE22 B GLN A ? 262 ? -55.061 33.695 78.844 0.35 31.84 262 A 1 ATOM 4507 N N . HIS A ? 263 ? -57.942 32.675 73.261 1.0 15.62 263 A 1 ATOM 4508 C CA . HIS A ? 263 ? -58.013 33.851 72.414 1.0 14.26 263 A 1 ATOM 4509 C C . HIS A ? 263 ? -59.032 34.813 73.003 1.0 16.32 263 A 1 ATOM 4510 O O . HIS A ? 263 ? -60.022 34.381 73.582 1.0 17.17 263 A 1 ATOM 4511 C CB . HIS A ? 263 ? -58.540 33.478 71.005 1.0 13.68 263 A 1 ATOM 4512 C CG . HIS A ? 263 ? -58.479 34.583 70.000 1.0 12.92 263 A 1 ATOM 4513 C CD2 . HIS A ? 263 ? -57.432 35.062 69.262 1.0 12.95 263 A 1 ATOM 4514 N ND1 . HIS A ? 263 ? -59.552 35.406 69.739 1.0 12.73 263 A 1 ATOM 4515 C CE1 . HIS A ? 263 ? -59.185 36.336 68.879 1.0 12.12 263 A 1 ATOM 4516 N NE2 . HIS A ? 263 ? -57.898 36.160 68.589 1.0 11.8 263 A 1 ATOM 4517 H H . HIS A ? 263 ? -58.635 32.552 73.755 1.0 18.74 263 A 1 ATOM 4518 H HA . HIS A ? 263 ? -57.133 34.258 72.370 1.0 17.11 263 A 1 ATOM 4519 H HB2 . HIS A ? 263 ? -58.008 32.743 70.661 1.0 16.42 263 A 1 ATOM 4520 H HB3 . HIS A ? 263 ? -59.468 33.207 71.084 1.0 16.42 263 A 1 ATOM 4521 H HD2 . HIS A ? 263 ? -56.571 34.711 69.225 1.0 15.54 263 A 1 ATOM 4522 H HE1 . HIS A ? 263 ? -59.733 37.003 68.535 1.0 14.54 263 A 1 ATOM 4523 H HE2 . HIS A ? 263 ? -57.434 36.656 68.062 1.0 14.16 263 A 1 ATOM 4524 N N . GLU A ? 264 ? -58.817 36.113 72.801 1.0 16.93 264 A 1 ATOM 4525 C CA . GLU A ? 264 ? -59.703 37.067 73.440 1.0 18.04 264 A 1 ATOM 4526 C C . GLU A ? 264 ? -61.138 36.967 72.962 1.0 17.38 264 A 1 ATOM 4527 O O . GLU A ? 264 ? -62.049 37.383 73.692 1.0 19.03 264 A 1 ATOM 4528 C CB . GLU A ? 264 ? -59.165 38.464 73.398 1.0 21.39 264 A 1 ATOM 4529 C CG . GLU A ? 264 ? -59.066 39.029 72.112 1.0 23.52 264 A 1 ATOM 4530 C CD . GLU A ? 264 ? -58.903 40.594 72.197 1.0 26.61 264 A 1 ATOM 4531 O OE1 . GLU A ? 264 ? -57.797 41.093 72.484 1.0 27.16 264 A 1 ATOM 4532 O OE2 . GLU A ? 264 ? -59.894 41.312 72.107 1.0 29.43 264 A 1 ATOM 4533 H H . GLU A ? 264 ? -58.189 36.450 72.319 1.0 20.32 264 A 1 ATOM 4534 H HA . GLU A ? 264 ? -59.727 36.853 74.386 1.0 21.65 264 A 1 ATOM 4535 H HB2 . GLU A ? 264 ? -59.752 39.033 73.920 1.0 25.67 264 A 1 ATOM 4536 H HB3 . GLU A ? 264 ? -58.276 38.462 73.783 1.0 25.67 264 A 1 ATOM 4537 H HG2 . GLU A ? 264 ? -58.291 38.664 71.658 1.0 28.23 264 A 1 ATOM 4538 H HG3 . GLU A ? 264 ? -59.871 38.830 71.609 1.0 28.23 264 A 1 ATOM 4539 N N . GLY A ? 265 ? -61.376 36.448 71.745 1.0 15.84 265 A 1 ATOM 4540 C CA . GLY A ? 265 ? -62.742 36.283 71.290 1.0 16.58 265 A 1 ATOM 4541 C C . GLY A ? 265 ? -63.460 35.086 71.838 1.0 17.47 265 A 1 ATOM 4542 O O . GLY A ? 265 ? -64.638 34.942 71.550 1.0 18.74 265 A 1 ATOM 4543 H H . GLY A ? 265 ? -60.771 36.194 71.188 1.0 19.01 265 A 1 ATOM 4544 H HA2 . GLY A ? 265 ? -63.248 37.071 71.542 1.0 19.9 265 A 1 ATOM 4545 H HA3 . GLY A ? 265 ? -62.738 36.206 70.323 1.0 19.9 265 A 1 ATOM 4546 N N . LEU A ? 266 ? -62.800 34.240 72.627 1.0 18.16 266 A 1 ATOM 4547 C CA . LEU A ? 266 ? -63.397 33.076 73.238 1.0 19.61 266 A 1 ATOM 4548 C C . LEU A ? 266 ? -63.758 33.411 74.678 1.0 24.54 266 A 1 ATOM 4549 O O . LEU A ? 266 ? -62.852 33.672 75.478 1.0 26.14 266 A 1 ATOM 4550 C CB . LEU A ? 266 ? -62.402 31.929 73.229 1.0 18.05 266 A 1 ATOM 4551 C CG . LEU A ? 266 ? -61.994 31.418 71.872 1.0 17.78 266 A 1 ATOM 4552 C CD1 . LEU A ? 266 ? -60.865 30.440 72.040 1.0 17.85 266 A 1 ATOM 4553 C CD2 . LEU A ? 266 ? -63.124 30.773 71.162 1.0 18.16 266 A 1 ATOM 4554 H H . LEU A ? 266 ? -61.968 34.330 72.827 1.0 21.79 266 A 1 ATOM 4555 H HA . LEU A ? 266 ? -64.196 32.818 72.753 1.0 23.54 266 A 1 ATOM 4556 H HB2 . LEU A ? 266 ? -61.596 32.225 73.679 1.0 21.66 266 A 1 ATOM 4557 H HB3 . LEU A ? 266 ? -62.796 31.185 73.710 1.0 21.66 266 A 1 ATOM 4558 H HG . LEU A ? 266 ? -61.707 32.166 71.325 1.0 21.34 266 A 1 ATOM 4559 H HD11 . LEU A ? 266 ? -60.650 30.055 71.177 1.0 21.42 266 A 1 ATOM 4560 H HD12 . LEU A ? 266 ? -60.092 30.909 72.395 1.0 21.42 266 A 1 ATOM 4561 H HD13 . LEU A ? 266 ? -61.141 29.743 72.656 1.0 21.42 266 A 1 ATOM 4562 H HD21 . LEU A ? 266 ? -62.794 30.369 70.345 1.0 21.8 266 A 1 ATOM 4563 H HD22 . LEU A ? 266 ? -63.509 30.092 71.735 1.0 21.8 266 A 1 ATOM 4564 H HD23 . LEU A ? 266 ? -63.790 31.446 70.953 1.0 21.8 266 A 1 ATOM 4565 N N . PRO A ? 267 ? -65.005 33.273 75.085 1.0 27.44 267 A 1 ATOM 4566 C CA . PRO A ? 267 ? -65.329 33.495 76.508 1.0 28.92 267 A 1 ATOM 4567 C C . PRO A ? 267 ? -64.679 32.508 77.455 1.0 29.17 267 A 1 ATOM 4568 O O . PRO A ? 267 ? -64.450 32.847 78.623 1.0 30.47 267 A 1 ATOM 4569 C CB . PRO A ? 267 ? -66.851 33.392 76.526 1.0 29.61 267 A 1 ATOM 4570 C CG . PRO A ? 267 ? -67.189 32.494 75.395 1.0 29.7 267 A 1 ATOM 4571 C CD . PRO A ? 267 ? -66.167 32.800 74.306 1.0 28.31 267 A 1 ATOM 4572 H HA . PRO A ? 267 ? -65.062 34.391 76.769 1.0 34.71 267 A 1 ATOM 4573 H HB2 . PRO A ? 267 ? -67.145 33.015 77.369 1.0 35.53 267 A 1 ATOM 4574 H HB3 . PRO A ? 267 ? -67.243 34.271 76.401 1.0 35.53 267 A 1 ATOM 4575 H HG2 . PRO A ? 267 ? -67.121 31.569 75.679 1.0 35.64 267 A 1 ATOM 4576 H HG3 . PRO A ? 267 ? -68.089 32.681 75.085 1.0 35.64 267 A 1 ATOM 4577 H HD2 . PRO A ? 267 ? -65.947 32.003 73.800 1.0 33.98 267 A 1 ATOM 4578 H HD3 . PRO A ? 267 ? -66.491 33.493 73.709 1.0 33.98 267 A 1 ATOM 4579 N N A LYS A ? 268 ? -64.379 31.309 76.986 0.47 28.93 268 A 1 ATOM 4580 N N B LYS A ? 268 ? -64.385 31.296 76.992 0.53 28.67 268 A 1 ATOM 4581 C CA A LYS A ? 268 ? -63.634 30.325 77.745 0.47 29.62 268 A 1 ATOM 4582 C CA B LYS A ? 268 ? -63.678 30.284 77.761 0.53 29.26 268 A 1 ATOM 4583 C C A LYS A ? 268 ? -62.649 29.639 76.817 0.47 28.35 268 A 1 ATOM 4584 C C B LYS A ? 268 ? -62.687 29.581 76.840 0.53 28.13 268 A 1 ATOM 4585 O O A LYS A ? 268 ? -62.938 29.454 75.631 0.47 27.52 268 A 1 ATOM 4586 O O B LYS A ? 268 ? -62.994 29.372 75.661 0.53 27.3 268 A 1 ATOM 4587 C CB A LYS A ? 268 ? -64.568 29.255 78.294 0.47 31.69 268 A 1 ATOM 4588 C CB B LYS A ? 268 ? -64.671 29.274 78.346 0.53 31.05 268 A 1 ATOM 4589 C CG A LYS A ? 268 ? -65.595 29.756 79.287 0.47 33.53 268 A 1 ATOM 4590 C CG B LYS A ? 268 ? -65.551 28.493 77.342 0.53 32.38 268 A 1 ATOM 4591 C CD A LYS A ? 268 ? -66.285 28.574 79.980 0.47 35.25 268 A 1 ATOM 4592 C CD B LYS A ? 268 ? -66.532 27.524 78.111 0.53 33.95 268 A 1 ATOM 4593 C CE A LYS A ? 268 ? -65.326 27.650 80.788 0.47 36.62 268 A 1 ATOM 4594 C CE B LYS A ? 268 ? -67.698 28.318 78.722 0.53 34.88 268 A 1 ATOM 4595 N NZ A LYS A ? 268 ? -65.021 28.161 82.178 0.47 37.32 268 A 1 ATOM 4596 N NZ B LYS A ? 268 ? -68.664 27.458 79.463 0.53 35.86 268 A 1 ATOM 4597 H H A LYS A ? 268 ? -64.605 31.034 76.203 0.47 34.72 268 A 1 ATOM 4598 H H B LYS A ? 268 ? -64.596 31.028 76.202 0.53 34.4 268 A 1 ATOM 4599 H HA A LYS A ? 268 ? -63.154 30.758 78.469 0.47 35.55 268 A 1 ATOM 4600 H HA B LYS A ? 268 ? -63.176 30.688 78.486 0.53 35.11 268 A 1 ATOM 4601 H HB2 A LYS A ? 268 ? -65.051 28.856 77.553 0.47 38.03 268 A 1 ATOM 4602 H HB2 B LYS A ? 268 ? -64.168 28.616 78.852 0.53 37.26 268 A 1 ATOM 4603 H HB3 A LYS A ? 268 ? -64.034 28.580 78.742 0.47 38.03 268 A 1 ATOM 4604 H HB3 B LYS A ? 268 ? -65.274 29.755 78.936 0.53 37.26 268 A 1 ATOM 4605 H HG2 A LYS A ? 268 ? -65.157 30.299 79.962 0.47 40.24 268 A 1 ATOM 4606 H HG2 B LYS A ? 268 ? -66.078 29.117 76.818 0.53 38.86 268 A 1 ATOM 4607 H HG3 A LYS A ? 268 ? -66.267 30.280 78.824 0.47 40.24 268 A 1 ATOM 4608 H HG3 B LYS A ? 268 ? -64.986 27.964 76.759 0.53 38.86 268 A 1 ATOM 4609 H HD2 A LYS A ? 268 ? -66.947 28.921 80.599 0.47 42.3 268 A 1 ATOM 4610 H HD2 B LYS A ? 268 ? -66.894 26.870 77.492 0.53 40.75 268 A 1 ATOM 4611 H HD3 A LYS A ? 268 ? -66.717 28.028 79.305 0.47 42.3 268 A 1 ATOM 4612 H HD3 B LYS A ? 268 ? -66.054 27.077 78.826 0.53 40.75 268 A 1 ATOM 4613 H HE2 A LYS A ? 268 ? -65.737 26.776 80.878 0.47 43.95 268 A 1 ATOM 4614 H HE2 B LYS A ? 268 ? -67.343 28.972 79.343 0.53 41.85 268 A 1 ATOM 4615 H HE3 A LYS A ? 268 ? -64.486 27.575 80.309 0.47 43.95 268 A 1 ATOM 4616 H HE3 B LYS A ? 268 ? -68.182 28.766 78.010 0.53 41.85 268 A 1 ATOM 4617 H HZ1 A LYS A ? 268 ? -64.494 27.583 82.605 0.47 44.79 268 A 1 ATOM 4618 H HZ1 B LYS A ? 268 ? -69.303 27.961 79.826 0.53 43.03 268 A 1 ATOM 4619 H HZ2 A LYS A ? 268 ? -64.607 28.947 82.130 0.47 44.79 268 A 1 ATOM 4620 H HZ2 B LYS A ? 268 ? -69.039 26.873 78.908 0.53 43.03 268 A 1 ATOM 4621 H HZ3 A LYS A ? 268 ? -65.776 28.259 82.640 0.47 44.79 268 A 1 ATOM 4622 H HZ3 B LYS A ? 268 ? -68.244 27.016 80.110 0.53 43.03 268 A 1 ATOM 4623 N N . PRO A ? 269 ? -61.491 29.243 77.326 1.0 27.95 269 A 1 ATOM 4624 C CA . PRO A ? 269 ? -60.580 28.459 76.502 1.0 27.34 269 A 1 ATOM 4625 C C . PRO A ? 269 ? -61.226 27.158 76.064 1.0 26.49 269 A 1 ATOM 4626 O O . PRO A ? 269 ? -62.036 26.563 76.790 1.0 27.95 269 A 1 ATOM 4627 C CB . PRO A ? 269 ? -59.364 28.201 77.403 1.0 28.61 269 A 1 ATOM 4628 C CG . PRO A ? 269 ? -59.679 28.733 78.709 1.0 30.03 269 A 1 ATOM 4629 C CD . PRO A ? 269 ? -61.031 29.359 78.710 1.0 28.56 269 A 1 ATOM 4630 H HA . PRO A ? 269 ? -60.297 28.974 75.731 1.0 32.81 269 A 1 ATOM 4631 H HB2 . PRO A ? 269 ? -59.201 27.246 77.456 1.0 34.33 269 A 1 ATOM 4632 H HB3 . PRO A ? 269 ? -58.588 28.650 77.032 1.0 34.33 269 A 1 ATOM 4633 H HG2 . PRO A ? 269 ? -59.658 28.006 79.352 1.0 36.04 269 A 1 ATOM 4634 H HG3 . PRO A ? 269 ? -59.013 29.399 78.939 1.0 36.04 269 A 1 ATOM 4635 H HD2 . PRO A ? 269 ? -61.627 28.882 79.309 1.0 34.27 269 A 1 ATOM 4636 H HD3 . PRO A ? 269 ? -60.974 30.292 78.973 1.0 34.27 269 A 1 ATOM 4637 N N . LEU A ? 270 ? -60.822 26.722 74.864 1.0 24.23 270 A 1 ATOM 4638 C CA . LEU A ? 270 ? -61.346 25.533 74.244 1.0 23.13 270 A 1 ATOM 4639 C C . LEU A ? 270 ? -60.379 24.381 74.471 1.0 20.4 270 A 1 ATOM 4640 O O . LEU A ? 270 ? -59.161 24.580 74.512 1.0 20.8 270 A 1 ATOM 4641 C CB . LEU A ? 270 ? -61.468 25.701 72.728 1.0 23.84 270 A 1 ATOM 4642 C CG . LEU A ? 270 ? -62.376 26.800 72.171 1.0 26.33 270 A 1 ATOM 4643 C CD1 . LEU A ? 270 ? -62.209 26.824 70.647 1.0 28.49 270 A 1 ATOM 4644 C CD2 . LEU A ? 270 ? -63.768 26.592 72.594 1.0 27.68 270 A 1 ATOM 4645 H H . LEU A ? 270 ? -60.228 27.120 74.387 1.0 29.07 270 A 1 ATOM 4646 H HA . LEU A ? 270 ? -62.218 25.344 74.625 1.0 27.76 270 A 1 ATOM 4647 H HB2 . LEU A ? 270 ? -60.579 25.881 72.384 1.0 28.61 270 A 1 ATOM 4648 H HB3 . LEU A ? 270 ? -61.799 24.864 72.368 1.0 28.61 270 A 1 ATOM 4649 H HG . LEU A ? 270 ? -62.132 27.673 72.519 1.0 31.59 270 A 1 ATOM 4650 H HD11 . LEU A ? 270 ? -62.775 27.521 70.279 1.0 34.19 270 A 1 ATOM 4651 H HD12 . LEU A ? 270 ? -61.280 27.005 70.434 1.0 34.19 270 A 1 ATOM 4652 H HD13 . LEU A ? 270 ? -62.470 25.962 70.288 1.0 34.19 270 A 1 ATOM 4653 H HD21 . LEU A ? 270 ? -64.340 27.210 72.112 1.0 33.21 270 A 1 ATOM 4654 H HD22 . LEU A ? 270 ? -64.026 25.678 72.393 1.0 33.21 270 A 1 ATOM 4655 H HD23 . LEU A ? 270 ? -63.837 26.754 73.548 1.0 33.21 270 A 1 ATOM 4656 N N . THR A ? 271 ? -60.945 23.170 74.530 1.0 20.9 271 A 1 ATOM 4657 C CA . THR A ? 271 ? -60.203 21.918 74.528 1.0 20.28 271 A 1 ATOM 4658 C C . THR A ? 271 ? -60.737 21.097 73.374 1.0 19.44 271 A 1 ATOM 4659 O O . THR A ? 271 ? -61.957 20.916 73.261 1.0 22.53 271 A 1 ATOM 4660 C CB . THR A ? 271 ? -60.415 21.160 75.854 1.0 23.41 271 A 1 ATOM 4661 C CG2 . THR A ? 271 ? -59.591 19.869 75.856 1.0 24.86 271 A 1 ATOM 4662 O OG1 . THR A ? 271 ? -59.969 21.970 76.931 1.0 24.91 271 A 1 ATOM 4663 H H . THR A ? 271 ? -61.795 23.049 74.574 1.0 25.08 271 A 1 ATOM 4664 H HA . THR A ? 271 ? -59.252 22.071 74.418 1.0 24.34 271 A 1 ATOM 4665 H HB . THR A ? 271 ? -61.355 20.943 75.960 1.0 28.09 271 A 1 ATOM 4666 H HG1 . THR A ? 271 ? -59.146 22.121 76.855 1.0 29.89 271 A 1 ATOM 4667 H HG21 . THR A ? 271 ? -59.523 19.521 76.758 1.0 29.83 271 A 1 ATOM 4668 H HG22 . THR A ? 271 ? -60.016 19.203 75.292 1.0 29.83 271 A 1 ATOM 4669 H HG23 . THR A ? 271 ? -58.699 20.044 75.518 1.0 29.83 271 A 1 ATOM 4670 N N . LEU A ? 272 ? -59.864 20.592 72.524 1.0 17.87 272 A 1 ATOM 4671 C CA . LEU A ? 272 ? -60.250 19.766 71.393 1.0 17.87 272 A 1 ATOM 4672 C C . LEU A ? 272 ? -59.443 18.488 71.341 1.0 17.05 272 A 1 ATOM 4673 O O . LEU A ? 272 ? -58.294 18.429 71.769 1.0 17.39 272 A 1 ATOM 4674 C CB . LEU A ? 272 ? -59.934 20.379 70.030 1.0 21.35 272 A 1 ATOM 4675 C CG . LEU A ? 272 ? -60.607 21.634 69.575 1.0 24.06 272 A 1 ATOM 4676 C CD1 . LEU A ? 272 ? -59.934 22.762 70.239 1.0 25.52 272 A 1 ATOM 4677 C CD2 . LEU A ? 272 ? -60.502 21.788 68.056 1.0 23.41 272 A 1 ATOM 4678 H H . LEU A ? 272 ? -59.015 20.717 72.582 1.0 21.45 272 A 1 ATOM 4679 H HA . LEU A ? 272 ? -61.200 19.621 71.523 1.0 21.45 272 A 1 ATOM 4680 H HB2 . LEU A ? 272 ? -58.983 20.570 70.020 1.0 25.63 272 A 1 ATOM 4681 H HB3 . LEU A ? 272 ? -60.145 19.708 69.362 1.0 25.63 272 A 1 ATOM 4682 H HG . LEU A ? 272 ? -61.550 21.617 69.799 1.0 28.88 272 A 1 ATOM 4683 H HD11 . LEU A ? 272 ? -60.275 23.593 69.873 1.0 30.62 272 A 1 ATOM 4684 H HD12 . LEU A ? 272 ? -60.116 22.721 71.192 1.0 30.62 272 A 1 ATOM 4685 H HD13 . LEU A ? 272 ? -58.979 22.698 70.081 1.0 30.62 272 A 1 ATOM 4686 H HD21 . LEU A ? 272 ? -60.957 22.602 67.789 1.0 28.1 272 A 1 ATOM 4687 H HD22 . LEU A ? 272 ? -59.565 21.835 67.808 1.0 28.1 272 A 1 ATOM 4688 H HD23 . LEU A ? 272 ? -60.918 21.021 67.633 1.0 28.1 272 A 1 ATOM 4689 N N A ARG A ? 273 ? -60.074 17.456 70.799 0.64 17.19 273 A 1 ATOM 4690 N N B ARG A ? 273 ? -60.071 17.471 70.773 0.36 17.79 273 A 1 ATOM 4691 C CA A ARG A ? 273 ? -59.416 16.186 70.523 0.64 17.39 273 A 1 ATOM 4692 C CA B ARG A ? 273 ? -59.418 16.208 70.493 0.36 18.53 273 A 1 ATOM 4693 C C A ARG A ? 273 ? -59.705 15.773 69.088 0.64 16.81 273 A 1 ATOM 4694 C C B ARG A ? 273 ? -59.634 15.862 69.029 0.36 17.39 273 A 1 ATOM 4695 O O A ARG A ? 273 ? -60.716 16.169 68.491 0.64 18.18 273 A 1 ATOM 4696 O O B ARG A ? 273 ? -60.482 16.441 68.340 0.36 18.24 273 A 1 ATOM 4697 C CB A ARG A ? 273 ? -59.917 15.079 71.474 0.64 19.98 273 A 1 ATOM 4698 C CB B ARG A ? 273 ? -59.981 15.100 71.395 0.36 21.25 273 A 1 ATOM 4699 C CG A ARG A ? 273 ? -59.371 15.054 72.912 0.64 21.93 273 A 1 ATOM 4700 C CG B ARG A ? 273 ? -59.880 15.382 72.891 0.36 23.39 273 A 1 ATOM 4701 C CD A ARG A ? 273 ? -59.763 13.710 73.598 0.64 24.28 273 A 1 ATOM 4702 C CD B ARG A ? 273 ? -60.518 14.236 73.720 0.36 25.59 273 A 1 ATOM 4703 N NE A ARG A ? 273 ? -59.154 13.544 74.903 0.64 26.49 273 A 1 ATOM 4704 N NE B ARG A ? 273 ? -60.245 14.349 75.146 0.36 27.36 273 A 1 ATOM 4705 C CZ A ARG A ? 273 ? -59.537 14.185 76.017 0.64 27.55 273 A 1 ATOM 4706 C CZ B ARG A ? 273 ? -60.753 15.272 75.960 0.36 28.55 273 A 1 ATOM 4707 N NH1 A ARG A ? 273 ? -60.488 15.130 75.965 0.64 28.46 273 A 1 ATOM 4708 N NH1 B ARG A ? 273 ? -61.578 16.211 75.503 0.36 28.79 273 A 1 ATOM 4709 N NH2 A ARG A ? 273 ? -58.925 13.904 77.166 0.64 27.59 273 A 1 ATOM 4710 N NH2 B ARG A ? 273 ? -60.421 15.241 77.248 0.36 29.19 273 A 1 ATOM 4711 H H A ARG A ? 273 ? -60.905 17.465 70.577 0.64 20.63 273 A 1 ATOM 4712 H H B ARG A ? 273 ? -60.896 17.491 70.535 0.36 21.35 273 A 1 ATOM 4713 H HA A ARG A ? 273 ? -58.458 16.289 70.635 0.64 20.87 273 A 1 ATOM 4714 H HA B ARG A ? 273 ? -58.463 16.273 70.649 0.36 22.24 273 A 1 ATOM 4715 H HB2 A ARG A ? 273 ? -60.881 15.165 71.545 0.64 23.97 273 A 1 ATOM 4716 H HB2 B ARG A ? 273 ? -60.919 14.977 71.183 0.36 25.5 273 A 1 ATOM 4717 H HB3 A ARG A ? 273 ? -59.689 14.224 71.076 0.64 23.97 273 A 1 ATOM 4718 H HB3 B ARG A ? 273 ? -59.490 14.281 71.218 0.36 25.5 273 A 1 ATOM 4719 H HG2 A ARG A ? 273 ? -58.404 15.127 72.897 0.64 26.31 273 A 1 ATOM 4720 H HG2 B ARG A ? 273 ? -58.947 15.458 73.143 0.36 28.07 273 A 1 ATOM 4721 H HG3 A ARG A ? 273 ? -59.752 15.787 73.420 0.64 26.31 273 A 1 ATOM 4722 H HG3 B ARG A ? 273 ? -60.348 16.206 73.096 0.36 28.07 273 A 1 ATOM 4723 H HD2 A ARG A ? 273 ? -60.726 13.682 73.711 0.64 29.14 273 A 1 ATOM 4724 H HD2 B ARG A ? 273 ? -61.480 14.256 73.597 0.36 30.71 273 A 1 ATOM 4725 H HD3 A ARG A ? 273 ? -59.473 12.973 73.037 0.64 29.14 273 A 1 ATOM 4726 H HD3 B ARG A ? 273 ? -60.162 13.388 73.412 0.36 30.71 273 A 1 ATOM 4727 H HE A ARG A ? 273 ? -58.499 12.992 74.968 0.64 31.79 273 A 1 ATOM 4728 H HE B ARG A ? 273 ? -59.710 13.771 75.492 0.36 32.83 273 A 1 ATOM 4729 H HH11 A ARG A ? 273 ? -60.856 15.329 75.215 0.64 34.15 273 A 1 ATOM 4730 H HH11 B ARG A ? 273 ? -61.790 16.228 74.670 0.36 34.54 273 A 1 ATOM 4731 H HH12 A ARG A ? 273 ? -60.728 15.537 76.684 0.64 34.15 273 A 1 ATOM 4732 H HH12 B ARG A ? 273 ? -61.899 16.800 76.041 0.36 34.54 273 A 1 ATOM 4733 H HH21 A ARG A ? 273 ? -58.294 13.318 77.186 0.64 33.11 273 A 1 ATOM 4734 H HH21 B ARG A ? 273 ? -59.887 14.633 77.540 0.36 35.03 273 A 1 ATOM 4735 H HH22 A ARG A ? 273 ? -59.159 14.307 77.889 0.64 33.11 273 A 1 ATOM 4736 H HH22 B ARG A ? 273 ? -60.739 15.830 77.789 0.36 35.03 273 A 1 ATOM 4737 N N . TRP A ? 274 ? -58.823 14.929 68.546 1.0 16.12 274 A 1 ATOM 4738 C CA . TRP A ? 274 ? -59.092 14.314 67.264 1.0 16.49 274 A 1 ATOM 4739 C C . TRP A ? 274 ? -60.400 13.570 67.341 1.0 19.14 274 A 1 ATOM 4740 O O . TRP A ? 274 ? -60.632 12.777 68.255 1.0 20.28 274 A 1 ATOM 4741 C CB A TRP A ? 274 ? -57.944 13.327 66.978 0.51 15.79 274 A 1 ATOM 4742 C CB B TRP A ? 274 ? -57.969 13.408 66.816 0.5 16.47 274 A 1 ATOM 4743 C CG A TRP A ? 274 ? -58.177 12.340 65.875 0.51 15.48 274 A 1 ATOM 4744 C CG B TRP A ? 274 ? -58.213 12.829 65.457 0.5 16.77 274 A 1 ATOM 4745 C CD1 A TRP A ? 274 ? -58.139 10.975 65.970 0.51 15.97 274 A 1 ATOM 4746 C CD1 B TRP A ? 274 ? -58.674 13.454 64.312 0.5 17.61 274 A 1 ATOM 4747 C CD2 A TRP A ? 274 ? -58.483 12.647 64.527 0.51 15.46 274 A 1 ATOM 4748 C CD2 B TRP A ? 274 ? -58.039 11.484 65.127 0.5 17.64 274 A 1 ATOM 4749 C CE2 A TRP A ? 274 ? -58.624 11.428 63.851 0.51 15.71 274 A 1 ATOM 4750 C CE2 B TRP A ? 274 ? -58.389 11.317 63.771 0.5 17.97 274 A 1 ATOM 4751 C CE3 A TRP A ? 274 ? -58.654 13.842 63.818 0.51 14.65 274 A 1 ATOM 4752 C CE3 B TRP A ? 274 ? -57.620 10.379 65.848 0.5 18.78 274 A 1 ATOM 4753 N NE1 A TRP A ? 274 ? -58.411 10.410 64.755 0.51 16.85 274 A 1 ATOM 4754 N NE1 B TRP A ? 274 ? -58.798 12.531 63.295 0.5 18.25 274 A 1 ATOM 4755 C CZ2 A TRP A ? 274 ? -58.936 11.362 62.519 0.51 16.26 274 A 1 ATOM 4756 C CZ2 B TRP A ? 274 ? -58.325 10.078 63.149 0.5 19.01 274 A 1 ATOM 4757 C CZ3 A TRP A ? 274 ? -58.959 13.772 62.474 0.51 15.83 274 A 1 ATOM 4758 C CZ3 B TRP A ? 274 ? -57.569 9.180 65.245 0.5 19.71 274 A 1 ATOM 4759 C CH2 A TRP A ? 274 ? -59.105 12.533 61.843 0.51 16.07 274 A 1 ATOM 4760 C CH2 B TRP A ? 274 ? -57.874 9.036 63.895 0.5 19.96 274 A 1 ATOM 4761 H H . TRP A ? 274 ? -58.074 14.705 68.905 1.0 19.34 274 A 1 ATOM 4762 H HA . TRP A ? 274 ? -59.148 14.970 66.553 1.0 19.79 274 A 1 ATOM 4763 H HB2 A TRP A ? 274 ? -57.157 13.840 66.740 0.51 18.95 274 A 1 ATOM 4764 H HB2 B TRP A ? 274 ? -57.144 13.918 66.785 0.5 19.77 274 A 1 ATOM 4765 H HB3 A TRP A ? 274 ? -57.776 12.817 67.786 0.51 18.95 274 A 1 ATOM 4766 H HB3 B TRP A ? 274 ? -57.882 12.676 67.446 0.5 19.77 274 A 1 ATOM 4767 H HD1 A TRP A ? 274 ? -57.956 10.500 66.749 0.51 19.17 274 A 1 ATOM 4768 H HD1 B TRP A ? 274 ? -58.871 14.360 64.239 0.5 21.13 274 A 1 ATOM 4769 H HE1 A TRP A ? 274 ? -58.443 9.567 64.585 0.51 20.21 274 A 1 ATOM 4770 H HE1 B TRP A ? 274 ? -59.084 12.691 62.500 0.5 21.9 274 A 1 ATOM 4771 H HE3 A TRP A ? 274 ? -58.565 14.664 64.244 0.51 17.58 274 A 1 ATOM 4772 H HE3 B TRP A ? 274 ? -57.378 10.465 66.742 0.5 22.53 274 A 1 ATOM 4773 H HZ2 A TRP A ? 274 ? -59.031 10.544 62.088 0.51 19.51 274 A 1 ATOM 4774 H HZ2 B TRP A ? 274 ? -58.580 9.966 62.261 0.5 22.82 274 A 1 ATOM 4775 H HZ3 A TRP A ? 274 ? -59.070 14.555 61.985 0.51 18.99 274 A 1 ATOM 4776 H HZ3 B TRP A ? 274 ? -57.324 8.431 65.739 0.5 23.65 274 A 1 ATOM 4777 H HH2 A TRP A ? 274 ? -59.321 12.508 60.939 0.51 19.29 274 A 1 ATOM 4778 H HH2 B TRP A ? 274 ? -57.768 8.204 63.494 0.5 23.95 274 A 1 ATOM 4779 N N . GLU A ? 275 ? -61.264 13.809 66.366 1.0 20.76 275 A 1 ATOM 4780 C CA A GLU A ? 275 ? -62.553 13.116 66.259 0.71 23.92 275 A 1 ATOM 4781 C CA B GLU A ? 275 ? -62.536 13.090 66.273 0.29 23.64 275 A 1 ATOM 4782 C C . GLU A ? 275 ? -62.539 12.263 64.990 1.0 25.79 275 A 1 ATOM 4783 O O . GLU A ? 275 ? -62.786 12.797 63.891 1.0 29.42 275 A 1 ATOM 4784 C CB A GLU A ? 275 ? -63.694 14.142 66.206 0.71 26.19 275 A 1 ATOM 4785 C CB B GLU A ? 275 ? -63.718 14.057 66.331 0.29 24.71 275 A 1 ATOM 4786 C CG A GLU A ? 275 ? -63.879 14.937 67.515 0.71 29.01 275 A 1 ATOM 4787 C CG B GLU A ? 275 ? -63.728 14.961 67.591 0.29 26.03 275 A 1 ATOM 4788 C CD A GLU A ? 275 ? -64.744 16.242 67.393 0.71 31.8 275 A 1 ATOM 4789 C CD B GLU A ? 275 ? -64.043 14.222 68.899 0.29 27.41 275 A 1 ATOM 4790 O OE1 A GLU A ? 275 ? -65.533 16.406 66.436 0.71 32.92 275 A 1 ATOM 4791 O OE1 B GLU A ? 275 ? -64.027 12.967 68.891 0.29 28.17 275 A 1 ATOM 4792 O OE2 A GLU A ? 275 ? -64.635 17.107 68.292 0.71 33.21 275 A 1 ATOM 4793 O OE2 B GLU A ? 275 ? -64.306 14.894 69.940 0.29 27.25 275 A 1 ATOM 4794 H H A GLU A ? 275 ? -61.130 14.380 65.737 0.71 24.92 275 A 1 ATOM 4795 H H B GLU A ? 275 ? -61.139 14.386 65.740 0.29 24.92 275 A 1 ATOM 4796 H HA A GLU A ? 275 ? -62.689 12.538 67.025 0.71 28.7 275 A 1 ATOM 4797 H HA B GLU A ? 275 ? -62.628 12.481 67.022 0.29 28.37 275 A 1 ATOM 4798 H HB2 A GLU A ? 275 ? -63.508 14.779 65.498 0.71 31.43 275 A 1 ATOM 4799 H HB2 B GLU A ? 275 ? -63.687 14.635 65.553 0.29 29.66 275 A 1 ATOM 4800 H HB3 A GLU A ? 275 ? -64.525 13.676 66.023 0.71 31.43 275 A 1 ATOM 4801 H HB3 B GLU A ? 275 ? -64.541 13.543 66.330 0.29 29.66 275 A 1 ATOM 4802 H HG2 A GLU A ? 275 ? -64.315 14.362 68.164 0.71 34.81 275 A 1 ATOM 4803 H HG2 B GLU A ? 275 ? -62.852 15.368 67.688 0.29 31.23 275 A 1 ATOM 4804 H HG3 A GLU A ? 275 ? -63.004 15.200 67.840 0.71 34.81 275 A 1 ATOM 4805 H HG3 B GLU A ? 275 ? -64.401 15.649 67.474 0.29 31.23 275 A 1 ATOM 4806 N N . PRO A ? 276 ? -62.224 10.958 65.061 1.0 28.22 276 A 1 ATOM 4807 C CA . PRO A ? 276 ? -62.248 10.102 63.864 1.0 31.08 276 A 1 ATOM 4808 C C . PRO A ? 276 ? -63.648 9.899 63.335 1.0 34.19 276 A 1 ATOM 4809 O O . PRO A ? 276 ? -63.821 9.767 62.118 1.0 36.21 276 A 1 ATOM 4810 C CB . PRO A ? 276 ? -61.669 8.774 64.342 1.0 31.62 276 A 1 ATOM 4811 C CG . PRO A ? 276 ? -61.586 8.855 65.807 1.0 30.87 276 A 1 ATOM 4812 C CD . PRO A ? 276 ? -61.768 10.247 66.253 1.0 29.89 276 A 1 ATOM 4813 O OXT . PRO A ? 276 ? -64.600 9.904 64.135 1.0 34.54 276 A 1 ATOM 4814 H HA . PRO A ? 276 ? -61.675 10.470 63.173 1.0 37.29 276 A 1 ATOM 4815 H HB2 . PRO A ? 276 ? -62.256 8.050 64.073 1.0 37.95 276 A 1 ATOM 4816 H HB3 . PRO A ? 276 ? -60.788 8.647 63.957 1.0 37.95 276 A 1 ATOM 4817 H HG2 . PRO A ? 276 ? -62.283 8.297 66.188 1.0 37.04 276 A 1 ATOM 4818 H HG3 . PRO A ? 276 ? -60.714 8.535 66.085 1.0 37.04 276 A 1 ATOM 4819 H HD2 . PRO A ? 276 ? -62.437 10.296 66.955 1.0 35.87 276 A 1 ATOM 4820 H HD3 . PRO A ? 276 ? -60.929 10.616 66.570 1.0 35.87 276 A 1 ATOM 4821 N N . MET B ? 1 ? -21.785 41.887 59.200 1.0 28.75 0 B 1 ATOM 4822 C CA . MET B ? 1 ? -23.196 42.295 59.074 1.0 26.1 0 B 1 ATOM 4823 C C . MET B ? 1 ? -24.025 41.099 59.489 1.0 25.26 0 B 1 ATOM 4824 O O . MET B ? 1 ? -23.811 39.996 58.946 1.0 25.44 0 B 1 ATOM 4825 C CB A MET B ? 1 ? -23.419 42.766 57.643 0.65 24.42 0 B 1 ATOM 4826 C CB B MET B ? 1 ? -23.540 42.651 57.618 0.35 27.01 0 B 1 ATOM 4827 C CG A MET B ? 1 ? -22.607 44.104 57.256 0.65 22.64 0 B 1 ATOM 4828 C CG B MET B ? 1 ? -25.067 42.601 57.197 0.35 27.98 0 B 1 ATOM 4829 S SD A MET B ? 1 ? -23.394 45.623 57.815 0.65 22.61 0 B 1 ATOM 4830 S SD B MET B ? 1 ? -26.129 44.022 57.619 0.35 28.23 0 B 1 ATOM 4831 C CE A MET B ? 1 ? -24.895 45.571 56.841 0.65 21.84 0 B 1 ATOM 4832 C CE B MET B ? 1 ? -25.209 45.343 56.831 0.35 28.05 0 B 1 ATOM 4833 H HA . MET B ? 1 ? -23.463 43.046 59.627 1.0 31.32 0 B 1 ATOM 4834 H HB2 A MET B ? 1 ? -23.136 42.064 57.037 0.65 29.31 0 B 1 ATOM 4835 H HB2 B MET B ? 1 ? -23.232 43.556 57.451 0.35 32.42 0 B 1 ATOM 4836 H HB3 A MET B ? 1 ? -24.364 42.950 57.520 0.65 29.31 0 B 1 ATOM 4837 H HB3 B MET B ? 1 ? -23.069 42.030 57.040 0.35 32.42 0 B 1 ATOM 4838 H HG2 A MET B ? 1 ? -21.727 44.062 57.660 0.65 27.16 0 B 1 ATOM 4839 H HG2 B MET B ? 1 ? -25.104 42.505 56.233 0.35 33.58 0 B 1 ATOM 4840 H HG3 A MET B ? 1 ? -22.527 44.152 56.290 0.65 27.16 0 B 1 ATOM 4841 H HG3 B MET B ? 1 ? -25.463 41.824 57.623 0.35 33.58 0 B 1 ATOM 4842 H HE1 A MET B ? 1 ? -25.335 46.434 56.893 0.65 26.2 0 B 1 ATOM 4843 H HE1 B MET B ? 1 ? -25.738 46.156 56.855 0.35 33.66 0 B 1 ATOM 4844 H HE2 A MET B ? 1 ? -24.667 45.370 55.920 0.65 26.2 0 B 1 ATOM 4845 H HE2 B MET B ? 1 ? -24.376 45.477 57.310 0.35 33.66 0 B 1 ATOM 4846 H HE3 A MET B ? 1 ? -25.478 44.881 57.196 0.65 26.2 0 B 1 ATOM 4847 H HE3 B MET B ? 1 ? -25.026 45.095 55.911 0.35 33.66 0 B 1 ATOM 4848 H H1 . MET B ? 1 ? -21.269 42.611 59.233 1.0 34.5 0 B 1 ATOM 4849 H H2 . MET B ? 1 ? -21.680 41.413 59.946 1.0 34.5 0 B 1 ATOM 4850 H H3 . MET B ? 1 ? -21.556 41.390 58.498 1.0 34.5 0 B 1 ATOM 4851 N N . ILE B ? 2 ? -24.970 41.313 60.421 1.0 23.31 1 B 1 ATOM 4852 C CA . ILE B ? 2 ? -25.820 40.201 60.858 1.0 23.12 1 B 1 ATOM 4853 C C . ILE B ? 2 ? -26.742 39.791 59.721 1.0 21.04 1 B 1 ATOM 4854 O O . ILE B ? 2 ? -27.155 40.605 58.881 1.0 22.12 1 B 1 ATOM 4855 C CB . ILE B ? 2 ? -26.639 40.473 62.134 1.0 25.86 1 B 1 ATOM 4856 C CG1 . ILE B ? 2 ? -27.691 41.553 61.903 1.0 27.46 1 B 1 ATOM 4857 C CG2 . ILE B ? 2 ? -25.712 40.792 63.343 1.0 26.9 1 B 1 ATOM 4858 C CD1 . ILE B ? 2 ? -28.842 41.499 62.885 1.0 29.26 1 B 1 ATOM 4859 H H . ILE B ? 2 ? -25.130 42.067 60.801 1.0 27.97 1 B 1 ATOM 4860 H HA . ILE B ? 2 ? -25.214 39.479 61.084 1.0 27.74 1 B 1 ATOM 4861 H HB . ILE B ? 2 ? -27.121 39.661 62.355 1.0 31.03 1 B 1 ATOM 4862 H HG12 . ILE B ? 2 ? -27.270 42.422 61.987 1.0 32.95 1 B 1 ATOM 4863 H HG13 . ILE B ? 2 ? -28.058 41.446 61.011 1.0 32.95 1 B 1 ATOM 4864 H HG21 . ILE B ? 2 ? -26.261 41.000 64.115 1.0 32.28 1 B 1 ATOM 4865 H HG22 . ILE B ? 2 ? -25.158 40.018 63.528 1.0 32.28 1 B 1 ATOM 4866 H HG23 . ILE B ? 2 ? -25.153 41.553 63.120 1.0 32.28 1 B 1 ATOM 4867 H HD11 . ILE B ? 2 ? -29.446 42.237 62.704 1.0 35.11 1 B 1 ATOM 4868 H HD12 . ILE B ? 2 ? -29.308 40.657 62.781 1.0 35.11 1 B 1 ATOM 4869 H HD13 . ILE B ? 2 ? -28.492 41.574 63.787 1.0 35.11 1 B 1 ATOM 4870 N N . GLN B ? 3 ? -27.083 38.515 59.675 1.0 18.59 2 B 1 ATOM 4871 C CA . GLN B ? 3 ? -28.072 38.051 58.726 1.0 18.51 2 B 1 ATOM 4872 C C . GLN B ? 3 ? -28.969 37.046 59.427 1.0 17.17 2 B 1 ATOM 4873 O O . GLN B ? 3 ? -28.525 36.292 60.279 1.0 18.52 2 B 1 ATOM 4874 C CB . GLN B ? 3 ? -27.421 37.416 57.478 1.0 20.76 2 B 1 ATOM 4875 C CG . GLN B ? 3 ? -26.390 38.296 56.804 1.0 24.07 2 B 1 ATOM 4876 C CD . GLN B ? 3 ? -25.686 37.602 55.657 1.0 26.37 2 B 1 ATOM 4877 N NE2 . GLN B ? 3 ? -25.255 38.400 54.681 1.0 27.33 2 B 1 ATOM 4878 O OE1 . GLN B ? 3 ? -25.533 36.367 55.635 1.0 28.17 2 B 1 ATOM 4879 H H . GLN B ? 3 ? -26.755 37.904 60.182 1.0 22.3 2 B 1 ATOM 4880 H HA . GLN B ? 3 ? -28.614 38.794 58.420 1.0 22.21 2 B 1 ATOM 4881 H HB2 . GLN B ? 3 ? -26.979 36.594 57.744 1.0 24.91 2 B 1 ATOM 4882 H HB3 . GLN B ? 3 ? -28.117 37.225 56.829 1.0 24.91 2 B 1 ATOM 4883 H HG2 . GLN B ? 3 ? -26.831 39.085 56.451 1.0 28.88 2 B 1 ATOM 4884 H HG3 . GLN B ? 3 ? -25.719 38.553 57.455 1.0 28.88 2 B 1 ATOM 4885 H HE21 . GLN B ? 3 ? -25.384 39.249 54.731 1.0 32.8 2 B 1 ATOM 4886 H HE22 . GLN B ? 3 ? -24.847 38.067 54.002 1.0 32.8 2 B 1 ATOM 4887 N N . ARG B ? 4 ? -30.241 37.092 59.088 1.0 15.04 3 B 1 ATOM 4888 C CA . ARG B ? 4 ? -31.262 36.199 59.608 1.0 15.06 3 B 1 ATOM 4889 C C . ARG B ? 4 ? -32.062 35.635 58.422 1.0 14.81 3 B 1 ATOM 4890 O O . ARG B ? 4 ? -32.585 36.373 57.580 1.0 14.66 3 B 1 ATOM 4891 C CB A ARG B ? 4 ? -32.142 36.972 60.610 0.65 16.05 3 B 1 ATOM 4892 C CB B ARG B ? 4 ? -32.212 36.887 60.590 0.35 15.87 3 B 1 ATOM 4893 C CG A ARG B ? 4 ? -31.284 37.824 61.623 0.65 15.61 3 B 1 ATOM 4894 C CG B ARG B ? 4 ? -31.684 36.987 62.008 0.35 15.88 3 B 1 ATOM 4895 C CD A ARG B ? 4 ? -32.077 38.810 62.485 0.65 15.41 3 B 1 ATOM 4896 C CD B ARG B ? 4 ? -32.747 37.510 62.929 0.35 15.93 3 B 1 ATOM 4897 N NE A ARG B ? 4 ? -32.900 38.108 63.419 0.65 14.07 3 B 1 ATOM 4898 N NE B ARG B ? 4 ? -33.693 36.464 63.334 0.35 16.21 3 B 1 ATOM 4899 C CZ A ARG B ? 4 ? -33.746 38.683 64.288 0.65 13.46 3 B 1 ATOM 4900 C CZ B ARG B ? 4 ? -34.762 36.651 64.109 0.35 16.36 3 B 1 ATOM 4901 N NH1 A ARG B ? 4 ? -33.833 40.026 64.433 0.65 11.75 3 B 1 ATOM 4902 N NH1 B ARG B ? 4 ? -35.078 37.849 64.561 0.35 16.76 3 B 1 ATOM 4903 N NH2 A ARG B ? 4 ? -34.389 37.851 65.126 0.65 13.73 3 B 1 ATOM 4904 N NH2 B ARG B ? 4 ? -35.531 35.607 64.427 0.35 16.27 3 B 1 ATOM 4905 H H . ARG B ? 4 ? -30.558 37.663 58.529 1.0 18.04 3 B 1 ATOM 4906 H HA . ARG B ? 4 ? -30.877 35.436 60.065 1.0 18.07 3 B 1 ATOM 4907 H HB2 A ARG B ? 4 ? -32.724 37.576 60.123 0.65 19.26 3 B 1 ATOM 4908 H HB2 B ARG B ? 4 ? -32.383 37.789 60.276 0.35 19.04 3 B 1 ATOM 4909 H HB3 A ARG B ? 4 ? -32.673 36.339 61.120 0.65 19.26 3 B 1 ATOM 4910 H HB3 B ARG B ? 4 ? -33.042 36.384 60.620 0.35 19.04 3 B 1 ATOM 4911 H HG2 A ARG B ? 4 ? -30.828 37.215 62.226 0.65 18.73 3 B 1 ATOM 4912 H HG2 B ARG B ? 4 ? -31.413 36.108 62.316 0.35 19.05 3 B 1 ATOM 4913 H HG3 A ARG B ? 4 ? -30.635 38.338 61.118 0.65 18.73 3 B 1 ATOM 4914 H HG3 B ARG B ? 4 ? -30.929 37.595 62.031 0.35 19.05 3 B 1 ATOM 4915 H HD2 A ARG B ? 4 ? -31.465 39.377 62.977 0.65 18.5 3 B 1 ATOM 4916 H HD2 B ARG B ? 4 ? -32.328 37.864 63.729 0.35 19.12 3 B 1 ATOM 4917 H HD3 A ARG B ? 4 ? -32.648 39.351 61.916 0.65 18.5 3 B 1 ATOM 4918 H HD3 B ARG B ? 4 ? -33.244 38.209 62.476 0.35 19.12 3 B 1 ATOM 4919 H HE A ARG B ? 4 ? -32.848 37.250 63.426 0.65 16.88 3 B 1 ATOM 4920 H HE B ARG B ? 4 ? -33.547 35.666 63.048 0.35 19.46 3 B 1 ATOM 4921 H HH11 A ARG B ? 4 ? -33.337 40.542 63.958 0.65 14.1 3 B 1 ATOM 4922 H HH11 B ARG B ? 4 ? -34.591 38.527 64.357 0.35 20.11 3 B 1 ATOM 4923 H HH12 A ARG B ? 4 ? -34.386 40.362 64.999 0.65 14.1 3 B 1 ATOM 4924 H HH12 B ARG B ? 4 ? -35.771 37.952 65.059 0.35 20.11 3 B 1 ATOM 4925 H HH21 A ARG B ? 4 ? -34.247 37.004 65.084 0.65 16.48 3 B 1 ATOM 4926 H HH21 B ARG B ? 4 ? -35.335 34.823 64.132 0.35 19.52 3 B 1 ATOM 4927 H HH22 A ARG B ? 4 ? -34.944 38.166 65.704 0.65 16.48 3 B 1 ATOM 4928 H HH22 B ARG B ? 4 ? -36.223 35.718 64.926 0.35 19.52 3 B 1 ATOM 4929 N N . THR B ? 5 ? -32.111 34.304 58.303 1.0 16.1 4 B 1 ATOM 4930 C CA . THR B ? 5 ? -32.720 33.671 57.161 1.0 16.83 4 B 1 ATOM 4931 C C . THR B ? 5 ? -34.236 33.672 57.310 1.0 16.23 4 B 1 ATOM 4932 O O . THR B ? 5 ? -34.762 33.565 58.430 1.0 15.97 4 B 1 ATOM 4933 C CB . THR B ? 5 ? -32.134 32.287 56.978 1.0 19.25 4 B 1 ATOM 4934 C CG2 . THR B ? 5 ? -32.725 31.311 57.840 1.0 20.39 4 B 1 ATOM 4935 O OG1 . THR B ? 5 ? -32.323 31.875 55.619 1.0 20.72 4 B 1 ATOM 4936 H H . THR B ? 5 ? -31.795 33.752 58.881 1.0 19.32 4 B 1 ATOM 4937 H HA . THR B ? 5 ? -32.536 34.156 56.340 1.0 20.2 4 B 1 ATOM 4938 H HB . THR B ? 5 ? -31.191 32.329 57.203 1.0 23.1 4 B 1 ATOM 4939 H HG1 . THR B ? 5 ? -32.063 32.479 55.096 1.0 24.87 4 B 1 ATOM 4940 H HG21 . THR B ? 5 ? -32.254 30.467 57.758 1.0 24.47 4 B 1 ATOM 4941 H HG22 . THR B ? 5 ? -32.678 31.610 58.761 1.0 24.47 4 B 1 ATOM 4942 H HG23 . THR B ? 5 ? -33.656 31.177 57.600 1.0 24.47 4 B 1 ATOM 4943 N N . PRO B ? 6 ? -34.985 33.818 56.214 1.0 15.35 5 B 1 ATOM 4944 C CA . PRO B ? 6 ? -36.441 33.863 56.335 1.0 14.99 5 B 1 ATOM 4945 C C . PRO B ? 6 ? -37.048 32.529 56.744 1.0 15.84 5 B 1 ATOM 4946 O O . PRO B ? 6 ? -36.659 31.452 56.287 1.0 16.44 5 B 1 ATOM 4947 C CB . PRO B ? 6 ? -36.908 34.246 54.936 1.0 16.12 5 B 1 ATOM 4948 C CG . PRO B ? 6 ? -35.821 33.907 54.076 1.0 17.69 5 B 1 ATOM 4949 C CD . PRO B ? 6 ? -34.574 34.095 54.846 1.0 16.05 5 B 1 ATOM 4950 H HA . PRO B ? 6 ? -36.686 34.541 56.983 1.0 17.98 5 B 1 ATOM 4951 H HB2 . PRO B ? 6 ? -37.703 33.742 54.703 1.0 19.35 5 B 1 ATOM 4952 H HB3 . PRO B ? 6 ? -37.095 35.196 54.900 1.0 19.35 5 B 1 ATOM 4953 H HG2 . PRO B ? 6 ? -35.908 32.983 53.795 1.0 21.22 5 B 1 ATOM 4954 H HG3 . PRO B ? 6 ? -35.830 34.490 53.301 1.0 21.22 5 B 1 ATOM 4955 H HD2 . PRO B ? 6 ? -33.891 33.469 54.557 1.0 19.26 5 B 1 ATOM 4956 H HD3 . PRO B ? 6 ? -34.248 35.005 54.760 1.0 19.26 5 B 1 ATOM 4957 N N . LYS B ? 7 ? -38.074 32.650 57.562 1.0 14.23 6 B 1 ATOM 4958 C CA . LYS B ? 7 ? -39.081 31.611 57.719 1.0 15.08 6 B 1 ATOM 4959 C C . LYS B ? 7 ? -40.043 31.761 56.561 1.0 14.37 6 B 1 ATOM 4960 O O . LYS B ? 7 ? -40.271 32.882 56.102 1.0 17.15 6 B 1 ATOM 4961 C CB A LYS B ? 7 ? -39.789 31.773 59.073 0.71 16.8 6 B 1 ATOM 4962 C CB B LYS B ? 7 ? -39.811 31.769 59.054 0.29 15.93 6 B 1 ATOM 4963 C CG A LYS B ? 7 ? -38.796 31.711 60.187 0.71 21.37 6 B 1 ATOM 4964 C CG B LYS B ? 7 ? -38.926 31.486 60.238 0.29 17.97 6 B 1 ATOM 4965 C CD A LYS B ? 7 ? -39.398 32.212 61.457 0.71 25.15 6 B 1 ATOM 4966 C CD B LYS B ? 7 ? -39.717 31.591 61.517 0.29 19.15 6 B 1 ATOM 4967 C CE A LYS B ? 7 ? -38.289 32.491 62.472 0.71 28.43 6 B 1 ATOM 4968 C CE B LYS B ? 7 ? -38.862 31.354 62.750 0.29 20.15 6 B 1 ATOM 4969 N NZ A LYS B ? 7 ? -38.557 33.699 63.256 0.71 30.41 6 B 1 ATOM 4970 N NZ B LYS B ? 7 ? -38.176 32.601 63.264 0.29 20.71 6 B 1 ATOM 4971 H H . LYS B ? 7 ? -38.216 33.341 58.053 1.0 17.07 6 B 1 ATOM 4972 H HA . LYS B ? 7 ? -38.707 30.717 57.715 1.0 18.1 6 B 1 ATOM 4973 H HB2 A LYS B ? 7 ? -40.237 32.633 59.105 0.71 20.16 6 B 1 ATOM 4974 H HB2 B LYS B ? 7 ? -40.135 32.681 59.131 0.29 19.12 6 B 1 ATOM 4975 H HB3 A LYS B ? 7 ? -40.434 31.059 59.192 0.71 20.16 6 B 1 ATOM 4976 H HB3 B LYS B ? 7 ? -40.557 31.149 59.082 0.29 19.12 6 B 1 ATOM 4977 H HG2 A LYS B ? 7 ? -38.515 30.793 60.319 0.71 25.65 6 B 1 ATOM 4978 H HG2 B LYS B ? 7 ? -38.565 30.589 60.168 0.29 21.56 6 B 1 ATOM 4979 H HG3 A LYS B ? 7 ? -38.030 32.264 59.969 0.71 25.65 6 B 1 ATOM 4980 H HG3 B LYS B ? 7 ? -38.203 32.133 60.267 0.29 21.56 6 B 1 ATOM 4981 H HD2 A LYS B ? 7 ? -39.883 33.034 61.290 0.71 30.18 6 B 1 ATOM 4982 H HD2 B LYS B ? 7 ? -40.100 32.479 61.582 0.29 22.98 6 B 1 ATOM 4983 H HD3 A LYS B ? 7 ? -39.996 31.542 61.824 0.71 30.18 6 B 1 ATOM 4984 H HD3 B LYS B ? 7 ? -40.423 30.925 61.508 0.29 22.98 6 B 1 ATOM 4985 H HE2 A LYS B ? 7 ? -38.220 31.741 63.083 0.71 34.12 6 B 1 ATOM 4986 H HE2 B LYS B ? 7 ? -39.428 31.013 63.462 0.29 24.18 6 B 1 ATOM 4987 H HE3 A LYS B ? 7 ? -37.450 32.614 62.002 0.71 34.12 6 B 1 ATOM 4988 H HE3 B LYS B ? 7 ? -38.174 30.706 62.534 0.29 24.18 6 B 1 ATOM 4989 H HZ1 A LYS B ? 7 ? -37.914 33.820 63.859 0.71 36.49 6 B 1 ATOM 4990 H HZ1 B LYS B ? 7 ? -37.603 32.907 62.654 0.29 24.85 6 B 1 ATOM 4991 H HZ2 A LYS B ? 7 ? -38.589 34.409 62.721 0.71 36.49 6 B 1 ATOM 4992 H HZ2 B LYS B ? 7 ? -38.780 33.232 63.434 0.29 24.85 6 B 1 ATOM 4993 H HZ3 A LYS B ? 7 ? -39.338 33.621 63.677 0.71 36.49 6 B 1 ATOM 4994 H HZ3 B LYS B ? 7 ? -37.731 32.417 64.013 0.29 24.85 6 B 1 ATOM 4995 N N . ILE B ? 8 ? -40.522 30.647 56.004 1.0 12.28 7 B 1 ATOM 4996 C CA . ILE B ? 8 ? -41.391 30.668 54.832 1.0 11.89 7 B 1 ATOM 4997 C C . ILE B ? 8 ? -42.578 29.761 55.076 1.0 11.75 7 B 1 ATOM 4998 O O . ILE B ? 8 ? -42.389 28.583 55.393 1.0 13.22 7 B 1 ATOM 4999 C CB . ILE B ? 8 ? -40.627 30.141 53.598 1.0 12.52 7 B 1 ATOM 5000 C CG1 . ILE B ? 8 ? -39.306 30.877 53.369 1.0 13.42 7 B 1 ATOM 5001 C CG2 . ILE B ? 8 ? -41.524 30.157 52.377 1.0 13.02 7 B 1 ATOM 5002 C CD1 . ILE B ? 8 ? -38.375 30.149 52.428 1.0 14.96 7 B 1 ATOM 5003 H H . ILE B ? 8 ? -40.352 29.855 56.295 1.0 14.74 7 B 1 ATOM 5004 H HA . ILE B ? 8 ? -41.712 31.573 54.690 1.0 14.27 7 B 1 ATOM 5005 H HB . ILE B ? 8 ? -40.379 29.220 53.776 1.0 15.02 7 B 1 ATOM 5006 H HG12 . ILE B ? 8 ? -39.495 31.748 52.986 1.0 16.11 7 B 1 ATOM 5007 H HG13 . ILE B ? 8 ? -38.851 30.979 54.219 1.0 16.11 7 B 1 ATOM 5008 H HG21 . ILE B ? 8 ? -41.012 29.870 51.605 1.0 15.62 7 B 1 ATOM 5009 H HG22 . ILE B ? 8 ? -42.268 29.552 52.525 1.0 15.62 7 B 1 ATOM 5010 H HG23 . ILE B ? 8 ? -41.853 31.059 52.240 1.0 15.62 7 B 1 ATOM 5011 H HD11 . ILE B ? 8 ? -37.570 30.677 52.309 1.0 17.95 7 B 1 ATOM 5012 H HD12 . ILE B ? 8 ? -38.152 29.286 52.810 1.0 17.95 7 B 1 ATOM 5013 H HD13 . ILE B ? 8 ? -38.820 30.027 51.574 1.0 17.95 7 B 1 ATOM 5014 N N . GLN B ? 9 ? -43.788 30.265 54.902 1.0 11.38 8 B 1 ATOM 5015 C CA . GLN B ? 9 ? -45.021 29.485 54.928 1.0 11.43 8 B 1 ATOM 5016 C C . GLN B ? 9 ? -45.814 29.782 53.674 1.0 12.0 8 B 1 ATOM 5017 O O . GLN B ? 9 ? -46.008 30.937 53.315 1.0 12.83 8 B 1 ATOM 5018 C CB . GLN B ? 9 ? -45.886 29.797 56.167 1.0 12.46 8 B 1 ATOM 5019 C CG . GLN B ? 9 ? -45.216 29.523 57.462 1.0 12.49 8 B 1 ATOM 5020 C CD . GLN B ? 9 ? -46.172 29.648 58.613 1.0 12.58 8 B 1 ATOM 5021 N NE2 . GLN B ? 9 ? -46.017 30.672 59.400 1.0 13.64 8 B 1 ATOM 5022 O OE1 . GLN B ? 9 ? -47.081 28.831 58.739 1.0 13.45 8 B 1 ATOM 5023 H H . GLN B ? 9 ? -43.932 31.101 54.759 1.0 13.65 8 B 1 ATOM 5024 H HA . GLN B ? 9 ? -44.790 28.543 54.952 1.0 13.71 8 B 1 ATOM 5025 H HB2 . GLN B ? 9 ? -46.124 30.737 56.152 1.0 14.95 8 B 1 ATOM 5026 H HB3 . GLN B ? 9 ? -46.689 29.252 56.130 1.0 14.95 8 B 1 ATOM 5027 H HG2 . GLN B ? 9 ? -44.862 28.619 57.455 1.0 14.99 8 B 1 ATOM 5028 H HG3 . GLN B ? 9 ? -44.496 30.160 57.591 1.0 14.99 8 B 1 ATOM 5029 H HE21 . GLN B ? 9 ? -45.389 31.239 59.250 1.0 16.37 8 B 1 ATOM 5030 H HE22 . GLN B ? 9 ? -46.543 30.780 60.071 1.0 16.37 8 B 1 ATOM 5031 N N . VAL B ? 10 ? -46.249 28.714 52.993 1.0 12.28 9 B 1 ATOM 5032 C CA . VAL B ? 10 ? -47.115 28.848 51.825 1.0 12.89 9 B 1 ATOM 5033 C C . VAL B ? 10 ? -48.424 28.147 52.125 1.0 12.03 9 B 1 ATOM 5034 O O . VAL B ? 10 ? -48.422 27.013 52.622 1.0 13.92 9 B 1 ATOM 5035 C CB . VAL B ? 10 ? -46.428 28.335 50.546 1.0 15.2 9 B 1 ATOM 5036 C CG1 . VAL B ? 10 ? -46.003 26.953 50.604 1.0 16.75 9 B 1 ATOM 5037 C CG2 . VAL B ? 10 ? -47.344 28.514 49.323 1.0 15.97 9 B 1 ATOM 5038 H H . VAL B ? 10 ? -46.054 27.901 53.194 1.0 14.73 9 B 1 ATOM 5039 H HA . VAL B ? 10 ? -47.327 29.781 51.667 1.0 15.47 9 B 1 ATOM 5040 H HB . VAL B ? 10 ? -45.626 28.874 50.460 1.0 18.24 9 B 1 ATOM 5041 H HG11 . VAL B ? 10 ? -45.576 26.718 49.764 1.0 20.1 9 B 1 ATOM 5042 H HG12 . VAL B ? 10 ? -45.375 26.845 51.335 1.0 20.1 9 B 1 ATOM 5043 H HG13 . VAL B ? 10 ? -46.779 26.389 50.748 1.0 20.1 9 B 1 ATOM 5044 H HG21 . VAL B ? 10 ? -46.869 28.225 48.528 1.0 19.17 9 B 1 ATOM 5045 H HG22 . VAL B ? 10 ? -48.143 27.975 49.444 1.0 19.17 9 B 1 ATOM 5046 H HG23 . VAL B ? 10 ? -47.586 29.450 49.243 1.0 19.17 9 B 1 ATOM 5047 N N . TYR B ? 11 ? -49.546 28.821 51.921 1.0 12.06 10 B 1 ATOM 5048 C CA . TYR B ? 11 ? -50.826 28.337 52.456 1.0 11.24 10 B 1 ATOM 5049 C C . TYR B ? 11 ? -51.952 29.081 51.788 1.0 12.42 10 B 1 ATOM 5050 O O . TYR B ? 11 ? -51.727 30.102 51.148 1.0 14.09 10 B 1 ATOM 5051 C CB . TYR B ? 11 ? -50.869 28.562 53.983 1.0 11.64 10 B 1 ATOM 5052 C CG . TYR B ? 11 ? -50.647 30.011 54.397 1.0 10.84 10 B 1 ATOM 5053 C CD1 . TYR B ? 11 ? -49.353 30.547 54.444 1.0 11.87 10 B 1 ATOM 5054 C CD2 . TYR B ? 11 ? -51.687 30.858 54.760 1.0 11.0 10 B 1 ATOM 5055 C CE1 . TYR B ? 11 ? -49.152 31.861 54.759 1.0 12.67 10 B 1 ATOM 5056 C CE2 . TYR B ? 11 ? -51.460 32.161 55.142 1.0 10.95 10 B 1 ATOM 5057 C CZ . TYR B ? 11 ? -50.178 32.681 55.119 1.0 11.28 10 B 1 ATOM 5058 O OH . TYR B ? 11 ? -49.873 33.960 55.505 1.0 12.23 10 B 1 ATOM 5059 H H . TYR B ? 11 ? -49.601 29.558 51.481 1.0 14.47 10 B 1 ATOM 5060 H HA . TYR B ? 11 ? -50.932 27.395 52.249 1.0 13.49 10 B 1 ATOM 5061 H HB2 . TYR B ? 11 ? -51.739 28.290 54.313 1.0 13.97 10 B 1 ATOM 5062 H HB3 . TYR B ? 11 ? -50.174 28.027 54.396 1.0 13.97 10 B 1 ATOM 5063 H HD1 . TYR B ? 11 ? -48.623 30.002 54.257 1.0 14.25 10 B 1 ATOM 5064 H HD2 . TYR B ? 11 ? -52.559 30.538 54.745 1.0 13.2 10 B 1 ATOM 5065 H HE1 . TYR B ? 11 ? -48.289 32.206 54.727 1.0 15.2 10 B 1 ATOM 5066 H HE2 . TYR B ? 11 ? -52.170 32.694 55.416 1.0 13.14 10 B 1 ATOM 5067 H HH . TYR B ? 11 ? -50.568 34.432 55.511 1.0 14.68 10 B 1 ATOM 5068 N N . SER B ? 12 ? -53.178 28.658 52.043 1.0 12.89 11 B 1 ATOM 5069 C CA . SER B ? 12 ? -54.337 29.320 51.456 1.0 12.4 11 B 1 ATOM 5070 C C . SER B ? 12 ? -55.130 30.127 52.480 1.0 13.32 11 B 1 ATOM 5071 O O . SER B ? 12 ? -55.081 29.857 53.695 1.0 13.95 11 B 1 ATOM 5072 C CB . SER B ? 12 ? -55.237 28.305 50.768 1.0 13.96 11 B 1 ATOM 5073 O OG . SER B ? 12 ? -55.625 27.265 51.650 1.0 15.54 11 B 1 ATOM 5074 H H . SER B ? 12 ? -53.368 27.993 52.553 1.0 15.47 11 B 1 ATOM 5075 H HA . SER B ? 12 ? -54.020 29.958 50.797 1.0 14.88 11 B 1 ATOM 5076 H HB2 . SER B ? 12 ? -56.033 28.758 50.451 1.0 16.76 11 B 1 ATOM 5077 H HB3 . SER B ? 12 ? -54.757 27.917 50.020 1.0 16.76 11 B 1 ATOM 5078 H HG . SER B ? 12 ? -56.140 27.566 52.242 1.0 18.64 11 B 1 ATOM 5079 N N . ARG B ? 13 ? -55.857 31.123 51.970 1.0 13.11 12 B 1 ATOM 5080 C CA . ARG B ? 13 ? -56.686 31.967 52.823 1.0 13.7 12 B 1 ATOM 5081 C C . ARG B ? 13 ? -57.774 31.171 53.501 1.0 14.4 12 B 1 ATOM 5082 O O . ARG B ? 13 ? -58.058 31.394 54.693 1.0 15.12 12 B 1 ATOM 5083 C CB . ARG B ? 13 ? -57.284 33.126 52.036 1.0 14.39 12 B 1 ATOM 5084 C CG . ARG B ? 13 ? -58.203 34.037 52.856 1.0 13.9 12 B 1 ATOM 5085 C CD . ARG B ? 13 ? -58.729 35.214 52.154 1.0 14.63 12 B 1 ATOM 5086 N NE . ARG B ? 13 ? -57.656 36.054 51.652 1.0 14.69 12 B 1 ATOM 5087 C CZ . ARG B ? 13 ? -57.856 37.149 50.915 1.0 15.41 12 B 1 ATOM 5088 N NH1 . ARG B ? 13 ? -59.091 37.491 50.563 1.0 17.28 12 B 1 ATOM 5089 N NH2 . ARG B ? 13 ? -56.838 37.844 50.416 1.0 17.45 12 B 1 ATOM 5090 H H . ARG B ? 13 ? -55.886 31.330 51.135 1.0 15.74 12 B 1 ATOM 5091 H HA . ARG B ? 13 ? -56.116 32.345 53.510 1.0 16.44 12 B 1 ATOM 5092 H HB2 . ARG B ? 13 ? -56.560 33.672 51.691 1.0 17.27 12 B 1 ATOM 5093 H HB3 . ARG B ? 13 ? -57.805 32.765 51.301 1.0 17.27 12 B 1 ATOM 5094 H HG2 . ARG B ? 13 ? -58.965 33.515 53.151 1.0 16.68 12 B 1 ATOM 5095 H HG3 . ARG B ? 13 ? -57.706 34.360 53.624 1.0 16.68 12 B 1 ATOM 5096 H HD2 . ARG B ? 13 ? -59.269 34.925 51.401 1.0 17.56 12 B 1 ATOM 5097 H HD3 . ARG B ? 13 ? -59.268 35.739 52.766 1.0 17.56 12 B 1 ATOM 5098 H HE . ARG B ? 13 ? -56.846 35.833 51.841 1.0 17.63 12 B 1 ATOM 5099 H HH11 . ARG B ? 13 ? -59.758 37.007 50.811 1.0 20.74 12 B 1 ATOM 5100 H HH12 . ARG B ? 13 ? -59.224 38.195 50.088 1.0 20.74 12 B 1 ATOM 5101 H HH21 . ARG B ? 13 ? -56.030 37.590 50.567 1.0 20.93 12 B 1 ATOM 5102 H HH22 . ARG B ? 13 ? -56.988 38.546 49.944 1.0 20.93 12 B 1 ATOM 5103 N N . HIS B ? 14 ? -58.412 30.276 52.770 1.0 16.08 13 B 1 ATOM 5104 C CA . HIS B ? 14 ? -59.458 29.400 53.247 1.0 18.72 13 B 1 ATOM 5105 C C . HIS B ? 14 ? -59.080 27.955 53.022 1.0 19.71 13 B 1 ATOM 5106 O O . HIS B ? 14 ? -58.288 27.675 52.129 1.0 18.46 13 B 1 ATOM 5107 C CB A HIS B ? 14 ? -60.807 29.655 52.608 0.63 19.06 13 B 1 ATOM 5108 C CB B HIS B ? 14 ? -60.702 29.725 52.382 0.37 20.56 13 B 1 ATOM 5109 C CG A HIS B ? 14 ? -61.405 30.888 53.144 0.63 17.62 13 B 1 ATOM 5110 C CG B HIS B ? 14 ? -61.055 31.197 52.304 0.37 21.66 13 B 1 ATOM 5111 C CD2 A HIS B ? 14 ? -61.546 32.102 52.568 0.63 16.84 13 B 1 ATOM 5112 C CD2 B HIS B ? 14 ? -61.404 32.084 53.268 0.37 22.24 13 B 1 ATOM 5113 N ND1 A HIS B ? 14 ? -61.852 31.000 54.441 0.63 19.04 13 B 1 ATOM 5114 N ND1 B HIS B ? 14 ? -61.103 31.900 51.116 0.37 22.34 13 B 1 ATOM 5115 C CE1 A HIS B ? 14 ? -62.284 32.239 54.625 0.63 18.71 13 B 1 ATOM 5116 C CE1 B HIS B ? 14 ? -61.447 33.155 51.354 0.37 21.87 13 B 1 ATOM 5117 N NE2 A HIS B ? 14 ? -62.091 32.927 53.513 0.63 17.26 13 B 1 ATOM 5118 N NE2 B HIS B ? 14 ? -61.648 33.290 52.653 0.37 22.28 13 B 1 ATOM 5119 H H . HIS B ? 14 ? -58.244 30.149 51.936 1.0 19.3 13 B 1 ATOM 5120 H HA . HIS B ? 14 ? -59.562 29.565 54.196 1.0 22.47 13 B 1 ATOM 5121 H HB2 A HIS B ? 14 ? -60.699 29.754 51.649 0.63 22.87 13 B 1 ATOM 5122 H HB2 B HIS B ? 14 ? -60.537 29.417 51.477 0.37 24.67 13 B 1 ATOM 5123 H HB3 A HIS B ? 14 ? -61.403 28.914 52.799 0.63 22.87 13 B 1 ATOM 5124 H HB3 B HIS B ? 14 ? -61.467 29.262 52.757 0.37 24.67 13 B 1 ATOM 5125 H HD2 A HIS B ? 14 ? -61.315 32.333 51.698 0.63 20.21 13 B 1 ATOM 5126 H HD2 B HIS B ? 14 ? -61.467 31.908 54.180 0.37 26.68 13 B 1 ATOM 5127 H HE1 A HIS B ? 14 ? -62.660 32.571 55.408 0.63 22.45 13 B 1 ATOM 5128 H HE1 B HIS B ? 14 ? -61.533 33.827 50.717 0.37 26.24 13 B 1 ATOM 5129 H HE2 A HIS B ? 14 ? -62.278 33.758 53.401 0.63 20.71 13 B 1 ATOM 5130 H HE2 B HIS B ? 14 ? -61.892 34.014 53.050 0.37 26.73 13 B 1 ATOM 5131 N N A PRO B ? 15 ? -59.610 26.994 53.796 0.69 20.82 14 B 1 ATOM 5132 N N B PRO B ? 15 ? -59.726 27.016 53.719 0.31 21.09 14 B 1 ATOM 5133 C CA A PRO B ? 15 ? -59.284 25.594 53.502 0.69 20.88 14 B 1 ATOM 5134 C CA B PRO B ? 15 ? -59.503 25.602 53.424 0.31 21.41 14 B 1 ATOM 5135 C C A PRO B ? 15 ? -59.620 25.260 52.050 0.69 20.91 14 B 1 ATOM 5136 C C B PRO B ? 15 ? -59.607 25.379 51.928 0.31 21.09 14 B 1 ATOM 5137 O O A PRO B ? 15 ? -60.678 25.611 51.533 0.69 20.45 14 B 1 ATOM 5138 O O B PRO B ? 15 ? -60.493 25.925 51.260 0.31 20.77 14 B 1 ATOM 5139 C CB A PRO B ? 15 ? -60.140 24.805 54.515 0.69 20.93 14 B 1 ATOM 5140 C CB B PRO B ? 15 ? -60.651 24.904 54.163 0.31 21.65 14 B 1 ATOM 5141 C CG A PRO B ? 15 ? -60.274 25.747 55.680 0.69 20.85 14 B 1 ATOM 5142 C CG B PRO B ? 15 ? -61.670 25.946 54.339 0.31 21.7 14 B 1 ATOM 5143 C CD A PRO B ? 15 ? -60.441 27.105 55.030 0.69 21.08 14 B 1 ATOM 5144 C CD B PRO B ? 15 ? -60.916 27.199 54.577 0.31 21.77 14 B 1 ATOM 5145 H HA A PRO B ? 15 ? -58.349 25.399 53.674 0.69 25.06 14 B 1 ATOM 5146 H HA B PRO B ? 15 ? -58.651 25.289 53.769 0.31 25.69 14 B 1 ATOM 5147 H HB2 A PRO B ? 15 ? -61.006 24.597 54.130 0.69 25.12 14 B 1 ATOM 5148 H HB2 B PRO B ? 15 ? -60.993 24.169 53.627 0.31 25.98 14 B 1 ATOM 5149 H HB3 A PRO B ? 15 ? -59.685 23.989 54.773 0.69 25.12 14 B 1 ATOM 5150 H HB3 B PRO B ? 15 ? -60.342 24.571 55.020 0.31 25.98 14 B 1 ATOM 5151 H HG2 A PRO B ? 15 ? -61.051 25.514 56.211 0.69 25.02 14 B 1 ATOM 5152 H HG2 B PRO B ? 15 ? -62.211 26.016 53.536 0.31 26.04 14 B 1 ATOM 5153 H HG3 A PRO B ? 15 ? -59.475 25.716 56.230 0.69 25.02 14 B 1 ATOM 5154 H HG3 B PRO B ? 15 ? -62.233 25.732 55.099 0.31 26.04 14 B 1 ATOM 5155 H HD2 A PRO B ? 15 ? -61.371 27.271 54.808 0.69 25.29 14 B 1 ATOM 5156 H HD2 B PRO B ? 15 ? -61.430 27.974 54.300 0.31 26.13 14 B 1 ATOM 5157 H HD3 A PRO B ? 15 ? -60.109 27.809 55.609 0.69 25.29 14 B 1 ATOM 5158 H HD3 B PRO B ? 15 ? -60.665 27.284 55.510 0.31 26.13 14 B 1 ATOM 5159 N N . ALA B ? 16 ? -58.690 24.593 51.388 1.0 21.17 15 B 1 ATOM 5160 C CA . ALA B ? 16 ? -58.807 24.315 49.975 1.0 22.11 15 B 1 ATOM 5161 C C . ALA B ? 16 ? -60.005 23.443 49.665 1.0 23.11 15 B 1 ATOM 5162 O O . ALA B ? 16 ? -60.272 22.436 50.334 1.0 24.46 15 B 1 ATOM 5163 C CB . ALA B ? 16 ? -57.573 23.611 49.460 1.0 21.92 15 B 1 ATOM 5164 H H A ALA B ? 16 ? -57.969 24.287 51.741 0.69 25.4 15 B 1 ATOM 5165 H H B ALA B ? 16 ? -58.028 24.230 51.798 0.31 25.4 15 B 1 ATOM 5166 H HA . ALA B ? 16 ? -58.911 25.167 49.522 1.0 26.53 15 B 1 ATOM 5167 H HB1 . ALA B ? 16 ? -57.676 23.447 48.509 1.0 26.3 15 B 1 ATOM 5168 H HB2 . ALA B ? 16 ? -56.799 24.174 49.617 1.0 26.3 15 B 1 ATOM 5169 H HB3 . ALA B ? 16 ? -57.470 22.769 49.931 1.0 26.3 15 B 1 ATOM 5170 N N . GLU B ? 17 ? -60.731 23.819 48.620 1.0 23.67 16 B 1 ATOM 5171 C CA . GLU B ? 17 ? -61.791 22.987 48.056 1.0 26.16 16 B 1 ATOM 5172 C C . GLU B ? 17 ? -61.583 23.002 46.553 1.0 26.33 16 B 1 ATOM 5173 O O . GLU B ? 17 ? -61.606 24.069 45.931 1.0 26.49 16 B 1 ATOM 5174 C CB A GLU B ? 17 ? -63.167 23.550 48.415 0.49 27.21 16 B 1 ATOM 5175 C CB B GLU B ? 17 ? -63.178 23.534 48.409 0.51 26.73 16 B 1 ATOM 5176 C CG A GLU B ? 17 ? -63.509 23.440 49.898 0.49 29.04 16 B 1 ATOM 5177 C CG B GLU B ? 17 ? -64.332 22.715 47.823 0.51 28.35 16 B 1 ATOM 5178 C CD A GLU B ? 17 ? -64.535 24.486 50.348 0.49 30.72 16 B 1 ATOM 5179 C CD B GLU B ? 17 ? -65.699 23.231 48.241 0.51 29.26 16 B 1 ATOM 5180 O OE1 A GLU B ? 17 ? -65.061 25.215 49.479 0.49 31.47 16 B 1 ATOM 5181 O OE1 B GLU B ? 17 ? -65.802 23.845 49.325 0.51 29.6 16 B 1 ATOM 5182 O OE2 A GLU B ? 17 ? -64.806 24.590 51.559 0.49 31.15 16 B 1 ATOM 5183 O OE2 B GLU B ? 17 ? -66.677 23.018 47.486 0.51 30.09 16 B 1 ATOM 5184 H H . GLU B ? 17 ? -60.627 24.568 48.209 1.0 28.4 16 B 1 ATOM 5185 H HA . GLU B ? 17 ? -61.739 22.080 48.397 1.0 31.4 16 B 1 ATOM 5186 H HB2 A GLU B ? 17 ? -63.193 24.489 48.175 0.49 32.65 16 B 1 ATOM 5187 H HB2 B GLU B ? 17 ? -63.276 23.536 49.374 0.51 32.08 16 B 1 ATOM 5188 H HB3 A GLU B ? 17 ? -63.843 23.061 47.920 0.49 32.65 16 B 1 ATOM 5189 H HB3 B GLU B ? 17 ? -63.253 24.439 48.067 0.51 32.08 16 B 1 ATOM 5190 H HG2 A GLU B ? 17 ? -63.880 22.561 50.073 0.49 34.84 16 B 1 ATOM 5191 H HG2 B GLU B ? 17 ? -64.283 22.750 46.854 0.51 34.02 16 B 1 ATOM 5192 H HG3 A GLU B ? 17 ? -62.701 23.569 50.419 0.49 34.84 16 B 1 ATOM 5193 H HG3 B GLU B ? 17 ? -64.252 21.797 48.126 0.51 34.02 16 B 1 ATOM 5194 N N . ASN B ? 18 ? -61.344 21.839 45.971 1.0 26.27 17 B 1 ATOM 5195 C CA . ASN B ? 18 ? -61.024 21.824 44.550 1.0 26.87 17 B 1 ATOM 5196 C C . ASN B ? 18 ? -62.130 22.485 43.745 1.0 27.07 17 B 1 ATOM 5197 O O . ASN B ? 18 ? -63.322 22.232 43.959 1.0 27.48 17 B 1 ATOM 5198 C CB . ASN B ? 18 ? -60.803 20.393 44.060 1.0 27.21 17 B 1 ATOM 5199 C CG . ASN B ? 18 ? -59.514 19.798 44.614 1.0 28.03 17 B 1 ATOM 5200 N ND2 . ASN B ? 18 ? -59.461 18.471 44.730 1.0 28.83 17 B 1 ATOM 5201 O OD1 . ASN B ? 18 ? -58.562 20.534 44.903 1.0 27.57 17 B 1 ATOM 5202 H H . ASN B ? 18 ? -61.360 21.071 46.359 1.0 31.52 17 B 1 ATOM 5203 H HA . ASN B ? 18 ? -60.202 22.320 44.414 1.0 32.25 17 B 1 ATOM 5204 H HB2 . ASN B ? 18 ? -61.544 19.838 44.348 1.0 32.65 17 B 1 ATOM 5205 H HB3 . ASN B ? 18 ? -60.746 20.392 43.091 1.0 32.65 17 B 1 ATOM 5206 H HD21 . ASN B ? 18 ? -58.751 18.095 45.038 1.0 34.59 17 B 1 ATOM 5207 H HD22 . ASN B ? 18 ? -60.135 17.992 44.496 1.0 34.59 17 B 1 ATOM 5208 N N . GLY B ? 19 ? -61.722 23.333 42.812 1.0 27.68 18 B 1 ATOM 5209 C CA . GLY B ? 19 ? -62.642 24.058 41.981 1.0 29.03 18 B 1 ATOM 5210 C C . GLY B ? 19 ? -63.196 25.333 42.572 1.0 30.24 18 B 1 ATOM 5211 O O . GLY B ? 19 ? -63.919 26.040 41.870 1.0 31.82 18 B 1 ATOM 5212 H H . GLY B ? 19 ? -60.896 23.503 42.644 1.0 33.22 18 B 1 ATOM 5213 H HA2 . GLY B ? 19 ? -62.192 24.291 41.154 1.0 34.84 18 B 1 ATOM 5214 H HA3 . GLY B ? 19 ? -63.395 23.479 41.778 1.0 34.84 18 B 1 ATOM 5215 N N . LYS B ? 20 ? -62.867 25.677 43.821 1.0 28.89 19 B 1 ATOM 5216 C CA . LYS B ? 20 ? -63.359 26.898 44.462 1.0 28.61 19 B 1 ATOM 5217 C C . LYS B ? 20 ? -62.263 27.949 44.583 1.0 27.03 19 B 1 ATOM 5218 O O . LYS B ? 20 ? -61.175 27.670 45.081 1.0 26.07 19 B 1 ATOM 5219 C CB A LYS B ? 20 ? -63.946 26.569 45.839 0.51 28.92 19 B 1 ATOM 5220 C CB B LYS B ? 20 ? -63.904 26.628 45.867 0.49 29.86 19 B 1 ATOM 5221 C CG A LYS B ? 20 ? -65.170 25.623 45.746 0.51 29.77 19 B 1 ATOM 5222 C CG B LYS B ? 20 ? -64.295 27.920 46.581 0.49 31.34 19 B 1 ATOM 5223 C CD A LYS B ? 20 ? -66.016 25.924 44.484 0.51 31.84 19 B 1 ATOM 5224 C CD B LYS B ? 20 ? -65.157 27.691 47.809 0.49 32.4 19 B 1 ATOM 5225 C CE A LYS B ? 20 ? -67.324 25.199 44.452 0.51 32.97 19 B 1 ATOM 5226 C CE B LYS B ? 20 ? -65.793 28.994 48.258 0.49 33.04 19 B 1 ATOM 5227 N NZ A LYS B ? 20 ? -67.799 25.136 43.044 0.51 33.52 19 B 1 ATOM 5228 N NZ B LYS B ? 20 ? -66.514 28.781 49.516 0.49 33.77 19 B 1 ATOM 5229 H H . LYS B ? 20 ? -62.349 25.209 44.324 1.0 34.66 19 B 1 ATOM 5230 H HA . LYS B ? 20 ? -64.049 27.288 43.903 1.0 34.33 19 B 1 ATOM 5231 H HB2 A LYS B ? 20 ? -63.267 26.132 46.376 0.51 34.71 19 B 1 ATOM 5232 H HB2 B LYS B ? 20 ? -64.693 26.066 45.801 0.49 35.83 19 B 1 ATOM 5233 H HB3 A LYS B ? 20 ? -64.230 27.390 46.268 0.51 34.71 19 B 1 ATOM 5234 H HB3 B LYS B ? 20 ? -63.223 26.183 46.395 0.49 35.83 19 B 1 ATOM 5235 H HG2 A LYS B ? 20 ? -64.865 24.704 45.698 0.51 35.72 19 B 1 ATOM 5236 H HG2 B LYS B ? 20 ? -63.490 28.379 46.865 0.49 37.61 19 B 1 ATOM 5237 H HG3 A LYS B ? 20 ? -65.732 25.745 46.527 0.51 35.72 19 B 1 ATOM 5238 H HG3 B LYS B ? 20 ? -64.797 28.479 45.966 0.49 37.61 19 B 1 ATOM 5239 H HD2 A LYS B ? 20 ? -66.204 26.874 44.452 0.51 38.21 19 B 1 ATOM 5240 H HD2 B LYS B ? 20 ? -65.862 27.058 47.600 0.49 38.88 19 B 1 ATOM 5241 H HD3 A LYS B ? 20 ? -65.511 25.659 43.699 0.51 38.21 19 B 1 ATOM 5242 H HD3 B LYS B ? 20 ? -64.609 27.349 48.533 0.49 38.88 19 B 1 ATOM 5243 H HE2 A LYS B ? 20 ? -67.211 24.296 44.790 0.51 39.57 19 B 1 ATOM 5244 H HE2 B LYS B ? 20 ? -65.106 29.663 48.401 0.49 39.65 19 B 1 ATOM 5245 H HE3 A LYS B ? 20 ? -67.979 25.674 44.987 0.51 39.57 19 B 1 ATOM 5246 H HE3 B LYS B ? 20 ? -66.421 29.302 47.585 0.49 39.65 19 B 1 ATOM 5247 H HZ1 A LYS B ? 20 ? -68.582 24.716 43.007 0.51 40.23 19 B 1 ATOM 5248 H HZ1 B LYS B ? 20 ? -66.892 29.542 49.782 0.49 40.52 19 B 1 ATOM 5249 H HZ2 A LYS B ? 20 ? -67.896 25.958 42.718 0.51 40.23 19 B 1 ATOM 5250 H HZ2 B LYS B ? 20 ? -67.149 28.167 49.402 0.49 40.52 19 B 1 ATOM 5251 H HZ3 A LYS B ? 20 ? -67.210 24.694 42.545 0.51 40.23 19 B 1 ATOM 5252 H HZ3 B LYS B ? 20 ? -65.952 28.501 50.146 0.49 40.52 19 B 1 ATOM 5253 N N . SER B ? 21 ? -62.553 29.142 44.090 1.0 27.1 20 B 1 ATOM 5254 C CA . SER B ? 21 ? -61.603 30.239 44.132 1.0 26.86 20 B 1 ATOM 5255 C C . SER B ? 21 ? -61.180 30.537 45.572 1.0 24.1 20 B 1 ATOM 5256 O O . SER B ? 21 ? -61.978 30.433 46.515 1.0 24.4 20 B 1 ATOM 5257 C CB . SER B ? 21 ? -62.249 31.488 43.510 1.0 28.23 20 B 1 ATOM 5258 O OG . SER B ? 21 ? -61.245 32.480 43.348 1.0 29.96 20 B 1 ATOM 5259 H H . SER B ? 21 ? -63.303 29.345 43.721 1.0 32.52 20 B 1 ATOM 5260 H HA . SER B ? 21 ? -60.808 30.005 43.630 1.0 32.23 20 B 1 ATOM 5261 H HB2 . SER B ? 21 ? -62.628 31.263 42.646 1.0 33.87 20 B 1 ATOM 5262 H HB3 . SER B ? 21 ? -62.944 31.822 44.100 1.0 33.87 20 B 1 ATOM 5263 H HG . SER B ? 21 ? -60.957 32.722 44.099 1.0 35.95 20 B 1 ATOM 5264 N N . ASN B ? 22 ? -59.915 30.946 45.719 1.0 20.88 21 B 1 ATOM 5265 C CA . ASN B ? 22 ? -59.244 31.092 47.017 1.0 18.03 21 B 1 ATOM 5266 C C . ASN B ? 22 ? -58.099 32.080 46.799 1.0 16.98 21 B 1 ATOM 5267 O O . ASN B ? 22 ? -57.997 32.706 45.731 1.0 17.42 21 B 1 ATOM 5268 C CB . ASN B ? 22 ? -58.789 29.695 47.445 1.0 17.22 21 B 1 ATOM 5269 C CG . ASN B ? 22 ? -58.633 29.498 48.934 1.0 16.68 21 B 1 ATOM 5270 N ND2 . ASN B ? 22 ? -58.812 28.260 49.356 1.0 17.43 21 B 1 ATOM 5271 O OD1 . ASN B ? 22 ? -58.173 30.385 49.671 1.0 16.12 21 B 1 ATOM 5272 H H . ASN B ? 22 ? -59.405 31.153 45.058 1.0 25.05 21 B 1 ATOM 5273 H HA . ASN B ? 22 ? -59.818 31.463 47.706 1.0 21.63 21 B 1 ATOM 5274 H HB2 . ASN B ? 22 ? -59.443 29.049 47.136 1.0 20.66 21 B 1 ATOM 5275 H HB3 . ASN B ? 22 ? -57.928 29.514 47.038 1.0 20.66 21 B 1 ATOM 5276 H HD21 . ASN B ? 22 ? -58.738 28.077 50.194 1.0 20.91 21 B 1 ATOM 5277 H HD22 . ASN B ? 22 ? -59.001 27.638 48.795 1.0 20.91 21 B 1 ATOM 5278 N N . PHE B ? 23 ? -57.253 32.252 47.809 1.0 15.75 22 B 1 ATOM 5279 C CA . PHE B ? 23 ? -56.025 33.030 47.705 1.0 14.89 22 B 1 ATOM 5280 C C . PHE B ? 23 ? -54.882 32.168 48.163 1.0 13.71 22 B 1 ATOM 5281 O O . PHE B ? 23 ? -54.984 31.488 49.187 1.0 15.12 22 B 1 ATOM 5282 C CB . PHE B ? 23 ? -56.108 34.311 48.536 1.0 15.5 22 B 1 ATOM 5283 C CG . PHE B ? 23 ? -56.811 35.413 47.840 1.0 19.29 22 B 1 ATOM 5284 C CD1 . PHE B ? 23 ? -58.182 35.534 47.887 1.0 20.57 22 B 1 ATOM 5285 C CD2 . PHE B ? 23 ? -56.076 36.381 47.147 1.0 22.06 22 B 1 ATOM 5286 C CE1 . PHE B ? 23 ? -58.811 36.576 47.237 1.0 23.22 22 B 1 ATOM 5287 C CE2 . PHE B ? 23 ? -56.688 37.435 46.507 1.0 24.14 22 B 1 ATOM 5288 C CZ . PHE B ? 23 ? -58.061 37.536 46.566 1.0 24.2 22 B 1 ATOM 5289 H H . PHE B ? 23 ? -57.374 31.917 48.593 1.0 18.91 22 B 1 ATOM 5290 H HA . PHE B ? 23 ? -55.862 33.294 46.785 1.0 17.87 22 B 1 ATOM 5291 H HB2 . PHE B ? 23 ? -56.588 34.121 49.358 1.0 18.61 22 B 1 ATOM 5292 H HB3 . PHE B ? 23 ? -55.208 34.612 48.740 1.0 18.61 22 B 1 ATOM 5293 H HD1 . PHE B ? 23 ? -58.685 34.911 48.358 1.0 24.69 22 B 1 ATOM 5294 H HD2 . PHE B ? 23 ? -55.149 36.312 47.121 1.0 26.47 22 B 1 ATOM 5295 H HE1 . PHE B ? 23 ? -59.738 36.636 47.246 1.0 27.86 22 B 1 ATOM 5296 H HE2 . PHE B ? 23 ? -56.186 38.065 46.041 1.0 28.97 22 B 1 ATOM 5297 H HZ . PHE B ? 23 ? -58.490 38.253 46.156 1.0 29.04 22 B 1 ATOM 5298 N N . LEU B ? 24 ? -53.766 32.247 47.420 1.0 13.31 23 B 1 ATOM 5299 C CA . LEU B ? 24 ? -52.537 31.550 47.728 1.0 12.98 23 B 1 ATOM 5300 C C . LEU B ? 24 ? -51.589 32.588 48.309 1.0 13.2 23 B 1 ATOM 5301 O O . LEU B ? 24 ? -51.336 33.623 47.687 1.0 13.17 23 B 1 ATOM 5302 C CB . LEU B ? 24 ? -51.936 30.952 46.466 1.0 14.97 23 B 1 ATOM 5303 C CG . LEU B ? 24 ? -50.596 30.266 46.620 1.0 15.92 23 B 1 ATOM 5304 C CD1 . LEU B ? 24 ? -50.765 28.973 47.433 1.0 16.49 23 B 1 ATOM 5305 C CD2 . LEU B ? 24 ? -49.960 29.930 45.248 1.0 17.04 23 B 1 ATOM 5306 H H . LEU B ? 24 ? -53.708 32.724 46.706 1.0 15.97 23 B 1 ATOM 5307 H HA . LEU B ? 24 ? -52.691 30.832 48.362 1.0 15.58 23 B 1 ATOM 5308 H HB2 . LEU B ? 24 ? -52.556 30.292 46.120 1.0 17.97 23 B 1 ATOM 5309 H HB3 . LEU B ? 24 ? -51.817 31.668 45.822 1.0 17.97 23 B 1 ATOM 5310 H HG . LEU B ? 24 ? -49.995 30.871 47.083 1.0 19.1 23 B 1 ATOM 5311 H HD11 . LEU B ? 24 ? -49.958 28.442 47.354 1.0 19.79 23 B 1 ATOM 5312 H HD12 . LEU B ? 24 ? -50.920 29.204 48.363 1.0 19.79 23 B 1 ATOM 5313 H HD13 . LEU B ? 24 ? -51.523 28.479 47.085 1.0 19.79 23 B 1 ATOM 5314 H HD21 . LEU B ? 24 ? -49.085 29.538 45.393 1.0 20.45 23 B 1 ATOM 5315 H HD22 . LEU B ? 24 ? -50.532 29.302 44.781 1.0 20.45 23 B 1 ATOM 5316 H HD23 . LEU B ? 24 ? -49.875 30.748 44.732 1.0 20.45 23 B 1 ATOM 5317 N N . ASN B ? 25 ? -51.096 32.315 49.513 1.0 12.57 24 B 1 ATOM 5318 C CA . ASN B ? 25 ? -50.243 33.210 50.252 1.0 11.56 24 B 1 ATOM 5319 C C . ASN B ? 25 ? -48.862 32.605 50.461 1.0 11.71 24 B 1 ATOM 5320 O O . ASN B ? 25 ? -48.725 31.398 50.727 1.0 12.56 24 B 1 ATOM 5321 C CB . ASN B ? 25 ? -50.840 33.362 51.637 1.0 12.16 24 B 1 ATOM 5322 C CG . ASN B ? 25 ? -52.134 34.162 51.615 1.0 13.13 24 B 1 ATOM 5323 N ND2 . ASN B ? 25 ? -53.010 33.861 52.524 1.0 14.93 24 B 1 ATOM 5324 O OD1 . ASN B ? 25 ? -52.322 35.017 50.801 1.0 16.11 24 B 1 ATOM 5325 H H . ASN B ? 25 ? -51.254 31.582 49.933 1.0 15.09 24 B 1 ATOM 5326 H HA . ASN B ? 25 ? -50.150 34.047 49.771 1.0 13.87 24 B 1 ATOM 5327 H HB2 . ASN B ? 25 ? -51.032 32.482 51.999 1.0 14.6 24 B 1 ATOM 5328 H HB3 . ASN B ? 25 ? -50.206 33.824 52.208 1.0 14.6 24 B 1 ATOM 5329 H HD21 . ASN B ? 25 ? -53.758 34.282 52.557 1.0 17.91 24 B 1 ATOM 5330 H HD22 . ASN B ? 25 ? -52.841 33.239 53.095 1.0 17.91 24 B 1 ATOM 5331 N N . CYS B ? 26 ? -47.824 33.446 50.403 1.0 11.09 25 B 1 ATOM 5332 C CA . CYS B ? 26 ? -46.521 33.109 50.898 1.0 11.94 25 B 1 ATOM 5333 C C . CYS B ? 26 ? -46.089 34.178 51.845 1.0 11.73 25 B 1 ATOM 5334 O O . CYS B ? 26 ? -45.950 35.344 51.468 1.0 11.66 25 B 1 ATOM 5335 C CB . CYS B ? 26 ? -45.505 33.000 49.761 1.0 13.06 25 B 1 ATOM 5336 S SG . CYS B ? 26 ? -43.894 32.451 50.300 1.0 15.9 25 B 1 ATOM 5337 H H . CYS B ? 26 ? -47.868 34.237 50.068 1.0 13.31 25 B 1 ATOM 5338 H HA . CYS B ? 26 ? -46.567 32.259 51.362 1.0 14.32 25 B 1 ATOM 5339 H HB2 . CYS B ? 26 ? -45.833 32.364 49.107 1.0 15.67 25 B 1 ATOM 5340 H HB3 . CYS B ? 26 ? -45.399 33.874 49.352 1.0 15.67 25 B 1 ATOM 5341 N N . TYR B ? 27 ? -45.936 33.774 53.098 1.0 10.64 26 B 1 ATOM 5342 C CA . TYR B ? 27 ? -45.563 34.676 54.189 1.0 10.77 26 B 1 ATOM 5343 C C . TYR B ? 27 ? -44.116 34.408 54.528 1.0 11.11 26 B 1 ATOM 5344 O O . TYR B ? 27 ? -43.746 33.287 54.896 1.0 11.74 26 B 1 ATOM 5345 C CB . TYR B ? 27 ? -46.451 34.427 55.395 1.0 11.67 26 B 1 ATOM 5346 C CG . TYR B ? 27 ? -46.187 35.314 56.568 1.0 11.74 26 B 1 ATOM 5347 C CD1 . TYR B ? 27 ? -46.280 36.695 56.495 1.0 13.06 26 B 1 ATOM 5348 C CD2 . TYR B ? 27 ? -45.869 34.745 57.796 1.0 13.13 26 B 1 ATOM 5349 C CE1 . TYR B ? 27 ? -46.086 37.495 57.591 1.0 14.38 26 B 1 ATOM 5350 C CE2 . TYR B ? 27 ? -45.712 35.532 58.899 1.0 14.13 26 B 1 ATOM 5351 C CZ . TYR B ? 27 ? -45.804 36.923 58.790 1.0 14.84 26 B 1 ATOM 5352 O OH . TYR B ? 27 ? -45.619 37.774 59.884 1.0 18.0 26 B 1 ATOM 5353 H H . TYR B ? 27 ? -46.044 32.959 53.351 1.0 12.77 26 B 1 ATOM 5354 H HA . TYR B ? 27 ? -45.659 35.603 53.921 1.0 12.93 26 B 1 ATOM 5355 H HB2 . TYR B ? 27 ? -47.374 34.563 55.130 1.0 14.0 26 B 1 ATOM 5356 H HB3 . TYR B ? 27 ? -46.321 33.512 55.688 1.0 14.0 26 B 1 ATOM 5357 H HD1 . TYR B ? 27 ? -46.480 37.091 55.677 1.0 15.67 26 B 1 ATOM 5358 H HD2 . TYR B ? 27 ? -45.765 33.824 57.867 1.0 15.76 26 B 1 ATOM 5359 H HE1 . TYR B ? 27 ? -46.146 38.420 57.514 1.0 17.26 26 B 1 ATOM 5360 H HE2 . TYR B ? 27 ? -45.542 35.143 59.726 1.0 16.96 26 B 1 ATOM 5361 H HH . TYR B ? 27 ? -45.371 37.332 60.554 1.0 21.6 26 B 1 ATOM 5362 N N . VAL B ? 28 ? -43.280 35.415 54.379 1.0 10.47 27 B 1 ATOM 5363 C CA . VAL B ? 28 ? -41.844 35.338 54.709 1.0 11.17 27 B 1 ATOM 5364 C C . VAL B ? 28 ? -41.615 36.247 55.915 1.0 11.83 27 B 1 ATOM 5365 O O . VAL B ? 28 ? -42.086 37.386 55.935 1.0 12.05 27 B 1 ATOM 5366 C CB . VAL B ? 28 ? -40.954 35.718 53.497 1.0 12.78 27 B 1 ATOM 5367 C CG1 . VAL B ? 28 ? -40.954 34.594 52.492 1.0 14.57 27 B 1 ATOM 5368 C CG2 . VAL B ? 28 ? -41.267 37.050 52.845 1.0 14.38 27 B 1 ATOM 5369 H H . VAL B ? 28 ? -43.515 36.185 54.080 1.0 12.56 27 B 1 ATOM 5370 H HA . VAL B ? 28 ? -41.599 34.435 54.960 1.0 13.41 27 B 1 ATOM 5371 H HB . VAL B ? 28 ? -40.060 35.847 53.851 1.0 15.33 27 B 1 ATOM 5372 H HG11 . VAL B ? 28 ? -40.291 34.781 51.810 1.0 17.49 27 B 1 ATOM 5373 H HG12 . VAL B ? 28 ? -40.735 33.764 52.946 1.0 17.49 27 B 1 ATOM 5374 H HG13 . VAL B ? 28 ? -41.834 34.529 52.091 1.0 17.49 27 B 1 ATOM 5375 H HG21 . VAL B ? 28 ? -40.585 37.246 52.183 1.0 17.26 27 B 1 ATOM 5376 H HG22 . VAL B ? 28 ? -42.136 36.996 52.418 1.0 17.26 27 B 1 ATOM 5377 H HG23 . VAL B ? 28 ? -41.276 37.741 53.526 1.0 17.26 27 B 1 ATOM 5378 N N . SER B ? 29 ? -40.888 35.742 56.916 1.0 13.02 28 B 1 ATOM 5379 C CA . SER B ? 29 ? -40.780 36.482 58.162 1.0 13.66 28 B 1 ATOM 5380 C C . SER B ? 29 ? -39.455 36.174 58.822 1.0 12.92 28 B 1 ATOM 5381 O O . SER B ? 29 ? -38.756 35.237 58.453 1.0 13.61 28 B 1 ATOM 5382 C CB . SER B ? 29 ? -41.944 36.154 59.075 1.0 13.89 28 B 1 ATOM 5383 O OG . SER B ? 29 ? -41.937 34.804 59.459 1.0 14.8 28 B 1 ATOM 5384 H H . SER B ? 29 ? -40.463 34.994 56.892 1.0 15.63 28 B 1 ATOM 5385 H HA . SER B ? 29 ? -40.790 37.434 57.974 1.0 16.39 28 B 1 ATOM 5386 H HB2 . SER B ? 29 ? -41.882 36.706 59.870 1.0 16.66 28 B 1 ATOM 5387 H HB3 . SER B ? 29 ? -42.772 36.341 58.605 1.0 16.66 28 B 1 ATOM 5388 H HG . SER B ? 29 ? -42.716 34.558 59.655 1.0 17.76 28 B 1 ATOM 5389 N N . GLY B ? 30 ? -39.104 37.012 59.803 1.0 12.74 29 B 1 ATOM 5390 C CA . GLY B ? 30 ? -37.923 36.715 60.582 1.0 13.4 29 B 1 ATOM 5391 C C . GLY B ? 30 ? -36.612 37.006 59.922 1.0 13.29 29 B 1 ATOM 5392 O O . GLY B ? 30 ? -35.599 36.484 60.358 1.0 14.65 29 B 1 ATOM 5393 H H . GLY B ? 30 ? -39.524 37.730 60.021 1.0 15.28 29 B 1 ATOM 5394 H HA2 . GLY B ? 30 ? -37.959 37.233 61.402 1.0 16.08 29 B 1 ATOM 5395 H HA3 . GLY B ? 30 ? -37.934 35.771 60.805 1.0 16.08 29 B 1 ATOM 5396 N N . PHE B ? 31 ? -36.589 37.790 58.847 1.0 12.38 30 B 1 ATOM 5397 C CA . PHE B ? 31 ? -35.375 37.924 58.041 1.0 12.25 30 B 1 ATOM 5398 C C . PHE B ? 31 ? -34.713 39.299 58.123 1.0 11.65 30 B 1 ATOM 5399 O O . PHE B ? 31 ? -35.332 40.302 58.473 1.0 12.33 30 B 1 ATOM 5400 C CB . PHE B ? 31 ? -35.622 37.513 56.563 1.0 12.69 30 B 1 ATOM 5401 C CG . PHE B ? 31 ? -36.651 38.370 55.816 1.0 12.62 30 B 1 ATOM 5402 C CD1 . PHE B ? 31 ? -37.999 38.027 55.866 1.0 12.82 30 B 1 ATOM 5403 C CD2 . PHE B ? 31 ? -36.264 39.456 55.034 1.0 12.41 30 B 1 ATOM 5404 C CE1 . PHE B ? 31 ? -38.947 38.735 55.178 1.0 13.52 30 B 1 ATOM 5405 C CE2 . PHE B ? 31 ? -37.199 40.167 54.363 1.0 12.01 30 B 1 ATOM 5406 C CZ . PHE B ? 31 ? -38.552 39.835 54.499 1.0 12.9 30 B 1 ATOM 5407 H H . PHE B ? 31 ? -37.259 38.251 58.565 1.0 14.86 30 B 1 ATOM 5408 H HA . PHE B ? 31 ? -34.725 37.316 58.425 1.0 14.7 30 B 1 ATOM 5409 H HB2 . PHE B ? 31 ? -34.783 37.580 56.081 1.0 15.23 30 B 1 ATOM 5410 H HB3 . PHE B ? 31 ? -35.941 36.597 56.548 1.0 15.23 30 B 1 ATOM 5411 H HD1 . PHE B ? 31 ? -38.263 37.299 56.381 1.0 15.38 30 B 1 ATOM 5412 H HD2 . PHE B ? 31 ? -35.366 39.691 54.973 1.0 14.89 30 B 1 ATOM 5413 H HE1 . PHE B ? 31 ? -39.837 38.468 55.178 1.0 16.23 30 B 1 ATOM 5414 H HE2 . PHE B ? 31 ? -36.944 40.874 53.816 1.0 14.42 30 B 1 ATOM 5415 H HZ . PHE B ? 31 ? -39.195 40.383 54.111 1.0 15.48 30 B 1 ATOM 5416 N N . HIS B ? 32 ? -33.408 39.278 57.834 1.0 12.75 31 B 1 ATOM 5417 C CA . HIS B ? 32 ? -32.588 40.465 57.748 1.0 12.97 31 B 1 ATOM 5418 C C . HIS B ? 32 ? -31.382 40.096 56.877 1.0 13.25 31 B 1 ATOM 5419 O O . HIS B ? 32 ? -30.803 39.024 57.070 1.0 13.77 31 B 1 ATOM 5420 C CB . HIS B ? 32 ? -32.086 40.994 59.125 1.0 13.8 31 B 1 ATOM 5421 C CG . HIS B ? 32 ? -31.278 42.242 58.959 1.0 14.06 31 B 1 ATOM 5422 C CD2 . HIS B ? 32 ? -29.948 42.445 58.702 1.0 14.37 31 B 1 ATOM 5423 N ND1 . HIS B ? 32 ? -31.887 43.461 58.848 1.0 13.8 31 B 1 ATOM 5424 C CE1 . HIS B ? 32 ? -30.973 44.385 58.568 1.0 14.32 31 B 1 ATOM 5425 N NE2 . HIS B ? 32 ? -29.780 43.794 58.465 1.0 14.98 31 B 1 ATOM 5426 H H . HIS B ? 32 ? -32.968 38.557 57.680 1.0 15.3 31 B 1 ATOM 5427 H HA . HIS B ? 32 ? -33.111 41.179 57.351 1.0 15.56 31 B 1 ATOM 5428 H HB2 . HIS B ? 32 ? -32.849 41.194 59.690 1.0 16.56 31 B 1 ATOM 5429 H HB3 . HIS B ? 32 ? -31.529 40.321 59.545 1.0 16.56 31 B 1 ATOM 5430 H HD1 . HIS B ? 32 ? -32.729 43.607 58.943 1.0 16.56 31 B 1 ATOM 5431 H HD2 . HIS B ? 32 ? -29.283 41.794 58.691 1.0 17.24 31 B 1 ATOM 5432 H HE1 . HIS B ? 32 ? -31.137 45.294 58.460 1.0 17.19 31 B 1 ATOM 5433 N N . PRO B ? 33 ? -30.956 40.957 55.942 1.0 13.99 32 B 1 ATOM 5434 C CA . PRO B ? 33 ? -31.514 42.261 55.590 1.0 13.61 32 B 1 ATOM 5435 C C . PRO B ? 33 ? -32.830 42.112 54.838 1.0 12.78 32 B 1 ATOM 5436 O O . PRO B ? 33 ? -33.329 40.987 54.629 1.0 13.59 32 B 1 ATOM 5437 C CB . PRO B ? 33 ? -30.412 42.890 54.743 1.0 15.49 32 B 1 ATOM 5438 C CG . PRO B ? 33 ? -29.801 41.651 54.086 1.0 16.82 32 B 1 ATOM 5439 C CD . PRO B ? 33 ? -29.720 40.683 55.179 1.0 15.04 32 B 1 ATOM 5440 H HA . PRO B ? 33 ? -31.656 42.829 56.363 1.0 16.33 32 B 1 ATOM 5441 H HB2 . PRO B ? 33 ? -30.784 43.499 54.088 1.0 18.59 32 B 1 ATOM 5442 H HB3 . PRO B ? 33 ? -29.771 43.356 55.302 1.0 18.59 32 B 1 ATOM 5443 H HG2 . PRO B ? 33 ? -30.377 41.329 53.374 1.0 20.18 32 B 1 ATOM 5444 H HG3 . PRO B ? 33 ? -28.921 41.856 53.733 1.0 20.18 32 B 1 ATOM 5445 H HD2 . PRO B ? 33 ? -29.715 39.775 54.840 1.0 18.05 32 B 1 ATOM 5446 H HD3 . PRO B ? 33 ? -28.933 40.839 55.724 1.0 18.05 32 B 1 ATOM 5447 N N . SER B ? 34 ? -33.425 43.240 54.475 1.0 13.96 33 B 1 ATOM 5448 C CA . SER B ? 34 ? -34.790 43.247 53.973 1.0 14.35 33 B 1 ATOM 5449 C C . SER B ? 34 ? -34.907 42.890 52.495 1.0 14.44 33 B 1 ATOM 5450 O O . SER B ? 34 ? -36.022 42.635 52.039 1.0 14.84 33 B 1 ATOM 5451 C CB . SER B ? 34 ? -35.420 44.619 54.167 1.0 15.76 33 B 1 ATOM 5452 O OG . SER B ? 34 ? -34.740 45.626 53.423 1.0 16.92 33 B 1 ATOM 5453 H H . SER B ? 34 ? -33.058 44.017 54.511 1.0 16.75 33 B 1 ATOM 5454 H HA . SER B ? 34 ? -35.285 42.592 54.489 1.0 17.22 33 B 1 ATOM 5455 H HB2 . SER B ? 34 ? -36.343 44.583 53.871 1.0 18.91 33 B 1 ATOM 5456 H HB3 . SER B ? 34 ? -35.383 44.850 55.109 1.0 18.91 33 B 1 ATOM 5457 H HG . SER B ? 34 ? -34.691 45.402 52.615 1.0 20.3 33 B 1 ATOM 5458 N N . ASP B ? 35 ? -33.813 42.879 51.771 1.0 15.85 34 B 1 ATOM 5459 C CA . ASP B ? 35 ? -33.838 42.529 50.341 1.0 15.79 34 B 1 ATOM 5460 C C . ASP B ? 35 ? -34.218 41.069 50.201 1.0 15.1 34 B 1 ATOM 5461 O O . ASP B ? 35 ? -33.546 40.201 50.782 1.0 16.31 34 B 1 ATOM 5462 C CB . ASP B ? 35 ? -32.432 42.696 49.728 1.0 18.73 34 B 1 ATOM 5463 C CG . ASP B ? 35 ? -31.686 43.962 50.158 1.0 21.68 34 B 1 ATOM 5464 O OD1 . ASP B ? 35 ? -31.990 45.029 49.545 1.0 24.63 34 B 1 ATOM 5465 O OD2 . ASP B ? 35 ? -30.830 43.898 51.142 1.0 22.51 34 B 1 ATOM 5466 H H . ASP B ? 35 ? -33.030 43.071 52.071 1.0 19.02 34 B 1 ATOM 5467 H HA . ASP B ? 35 ? -34.474 43.105 49.888 1.0 18.95 34 B 1 ATOM 5468 H HB2 . ASP B ? 35 ? -31.889 41.936 49.991 1.0 22.48 34 B 1 ATOM 5469 H HB3 . ASP B ? 35 ? -32.517 42.724 48.762 1.0 22.48 34 B 1 ATOM 5470 N N . ILE B ? 36 ? -35.282 40.773 49.445 1.0 14.74 35 B 1 ATOM 5471 C CA . ILE B ? 36 ? -35.762 39.410 49.319 1.0 14.27 35 B 1 ATOM 5472 C C . ILE B ? 36 ? -36.516 39.338 48.006 1.0 15.51 35 B 1 ATOM 5473 O O . ILE B ? 36 ? -37.086 40.341 47.559 1.0 16.49 35 B 1 ATOM 5474 C CB . ILE B ? 36 ? -36.627 38.997 50.550 1.0 14.15 35 B 1 ATOM 5475 C CG1 . ILE B ? 36 ? -36.797 37.483 50.626 1.0 13.58 35 B 1 ATOM 5476 C CG2 . ILE B ? 36 ? -37.946 39.756 50.624 1.0 14.45 35 B 1 ATOM 5477 C CD1 . ILE B ? 36 ? -37.343 37.015 51.980 1.0 14.68 35 B 1 ATOM 5478 H H . ILE B ? 36 ? -35.737 41.351 48.999 1.0 17.69 35 B 1 ATOM 5479 H HA . ILE B ? 36 ? -35.017 38.789 49.280 1.0 17.12 35 B 1 ATOM 5480 H HB . ILE B ? 36 ? -36.136 39.261 51.345 1.0 16.98 35 B 1 ATOM 5481 H HG12 . ILE B ? 36 ? -37.419 37.200 49.937 1.0 16.3 35 B 1 ATOM 5482 H HG13 . ILE B ? 36 ? -35.935 37.060 50.487 1.0 16.3 35 B 1 ATOM 5483 H HG21 . ILE B ? 36 ? -38.430 39.472 51.415 1.0 17.33 35 B 1 ATOM 5484 H HG22 . ILE B ? 36 ? -37.760 40.707 50.675 1.0 17.33 35 B 1 ATOM 5485 H HG23 . ILE B ? 36 ? -38.467 39.563 49.829 1.0 17.33 35 B 1 ATOM 5486 H HD11 . ILE B ? 36 ? -37.415 36.048 51.975 1.0 17.62 35 B 1 ATOM 5487 H HD12 . ILE B ? 36 ? -36.734 37.297 52.680 1.0 17.62 35 B 1 ATOM 5488 H HD13 . ILE B ? 36 ? -38.217 37.411 52.122 1.0 17.62 35 B 1 ATOM 5489 N N . GLU B ? 37 ? -36.469 38.170 47.355 1.0 14.45 36 B 1 ATOM 5490 C CA . GLU B ? 37 ? -37.234 37.927 46.155 1.0 14.97 36 B 1 ATOM 5491 C C . GLU B ? 37 ? -38.145 36.739 46.376 1.0 14.89 36 B 1 ATOM 5492 O O . GLU B ? 37 ? -37.707 35.690 46.882 1.0 14.92 36 B 1 ATOM 5493 C CB A GLU B ? 37 ? -36.228 37.629 45.021 0.63 18.3 36 B 1 ATOM 5494 C CB B GLU B ? 37 ? -36.357 37.758 44.930 0.37 17.43 36 B 1 ATOM 5495 C CG A GLU B ? 37 ? -36.818 37.370 43.626 0.63 20.72 36 B 1 ATOM 5496 C CG B GLU B ? 37 ? -35.540 39.028 44.576 0.37 19.26 36 B 1 ATOM 5497 C CD A GLU B ? 37 ? -35.762 37.076 42.535 0.63 24.23 36 B 1 ATOM 5498 C CD B GLU B ? 37 ? -36.328 40.380 44.476 0.37 21.5 36 B 1 ATOM 5499 O OE1 A GLU B ? 37 ? -35.107 37.985 41.999 0.63 26.27 36 B 1 ATOM 5500 O OE1 B GLU B ? 37 ? -37.504 40.468 43.999 0.37 20.95 36 B 1 ATOM 5501 O OE2 A GLU B ? 37 ? -35.614 35.914 42.160 0.63 25.72 36 B 1 ATOM 5502 O OE2 B GLU B ? 37 ? -35.717 41.424 44.846 0.37 23.81 36 B 1 ATOM 5503 H H . GLU B ? 37 ? -35.989 37.501 47.601 1.0 17.34 36 B 1 ATOM 5504 H HA . GLU B ? 37 ? -37.800 38.680 45.923 1.0 17.97 36 B 1 ATOM 5505 H HB2 A GLU B ? 37 ? -35.633 38.390 44.942 0.63 21.95 36 B 1 ATOM 5506 H HB2 B GLU B ? 37 ? -35.730 37.036 45.093 0.37 20.92 36 B 1 ATOM 5507 H HB3 A GLU B ? 37 ? -35.725 36.837 45.268 0.63 21.95 36 B 1 ATOM 5508 H HB3 B GLU B ? 37 ? -36.920 37.544 44.169 0.37 20.92 36 B 1 ATOM 5509 H HG2 A GLU B ? 37 ? -37.409 36.603 43.677 0.63 24.86 36 B 1 ATOM 5510 H HG2 B GLU B ? 37 ? -34.862 39.149 45.260 0.37 23.12 36 B 1 ATOM 5511 H HG3 A GLU B ? 37 ? -37.316 38.155 43.350 0.63 24.86 36 B 1 ATOM 5512 H HG3 B GLU B ? 37 ? -35.120 38.883 43.715 0.37 23.12 36 B 1 ATOM 5513 N N . VAL B ? 38 ? -39.416 36.896 46.017 1.0 13.52 37 B 1 ATOM 5514 C CA . VAL B ? 38 ? -40.424 35.858 46.239 1.0 13.85 37 B 1 ATOM 5515 C C . VAL B ? 38 ? -41.222 35.694 44.958 1.0 14.15 37 B 1 ATOM 5516 O O . VAL B ? 38 ? -41.740 36.677 44.400 1.0 14.15 37 B 1 ATOM 5517 C CB . VAL B ? 38 ? -41.380 36.203 47.403 1.0 15.28 37 B 1 ATOM 5518 C CG1 . VAL B ? 38 ? -42.365 35.081 47.603 1.0 16.77 37 B 1 ATOM 5519 C CG2 . VAL B ? 38 ? -40.606 36.437 48.680 1.0 16.01 37 B 1 ATOM 5520 H H . VAL B ? 38 ? -39.725 37.604 45.639 1.0 16.22 37 B 1 ATOM 5521 H HA . VAL B ? 38 ? -39.971 35.026 46.448 1.0 16.62 37 B 1 ATOM 5522 H HB . VAL B ? 38 ? -41.860 37.016 47.184 1.0 18.34 37 B 1 ATOM 5523 H HG11 . VAL B ? 38 ? -42.701 35.113 48.512 1.0 20.13 37 B 1 ATOM 5524 H HG12 . VAL B ? 38 ? -43.096 35.188 46.975 1.0 20.13 37 B 1 ATOM 5525 H HG13 . VAL B ? 38 ? -41.916 34.235 47.446 1.0 20.13 37 B 1 ATOM 5526 H HG21 . VAL B ? 38 ? -41.229 36.653 49.391 1.0 19.21 37 B 1 ATOM 5527 H HG22 . VAL B ? 38 ? -40.115 35.631 48.903 1.0 19.21 37 B 1 ATOM 5528 H HG23 . VAL B ? 38 ? -39.990 37.174 48.544 1.0 19.21 37 B 1 ATOM 5529 N N A ASP B ? 39 ? -41.299 34.463 44.482 0.53 13.32 38 B 1 ATOM 5530 N N B ASP B ? 39 ? -41.320 34.449 44.492 0.47 13.68 38 B 1 ATOM 5531 C CA A ASP B ? 39 ? -42.190 34.087 43.391 0.53 13.98 38 B 1 ATOM 5532 C CA B ASP B ? 39 ? -42.149 34.056 43.349 0.47 14.42 38 B 1 ATOM 5533 C C A ASP B ? 39 ? -43.207 33.095 43.934 0.53 13.35 38 B 1 ATOM 5534 C C B ASP B ? 39 ? -43.155 33.001 43.807 0.47 13.62 38 B 1 ATOM 5535 O O A ASP B ? 39 ? -42.925 32.332 44.862 0.53 13.47 38 B 1 ATOM 5536 O O B ASP B ? 39 ? -42.796 32.029 44.480 0.47 13.53 38 B 1 ATOM 5537 C CB A ASP B ? 39 ? -41.450 33.365 42.265 0.53 15.48 38 B 1 ATOM 5538 C CB B ASP B ? 39 ? -41.302 33.398 42.239 0.47 16.1 38 B 1 ATOM 5539 C CG A ASP B ? 39 ? -40.301 34.166 41.688 0.53 17.27 38 B 1 ATOM 5540 C CG B ASP B ? 39 ? -40.533 34.400 41.367 0.47 17.95 38 B 1 ATOM 5541 O OD1 A ASP B ? 39 ? -40.523 35.282 41.208 0.53 17.44 38 B 1 ATOM 5542 O OD1 B ASP B ? 39 ? -40.715 35.621 41.499 0.47 18.27 38 B 1 ATOM 5543 O OD2 A ASP B ? 39 ? -39.179 33.613 41.688 0.53 18.51 38 B 1 ATOM 5544 O OD2 B ASP B ? 39 ? -39.725 33.927 40.529 0.47 19.57 38 B 1 ATOM 5545 H H A ASP B ? 39 ? -40.830 33.805 44.781 0.53 15.99 38 B 1 ATOM 5546 H H B ASP B ? 39 ? -40.899 33.784 44.836 0.47 16.42 38 B 1 ATOM 5547 H HA A ASP B ? 39 ? -42.611 34.888 43.040 0.53 16.78 38 B 1 ATOM 5548 H HA B ASP B ? 39 ? -42.597 34.845 43.006 0.47 17.31 38 B 1 ATOM 5549 H HB2 A ASP B ? 39 ? -41.088 32.534 42.611 0.53 18.58 38 B 1 ATOM 5550 H HB2 B ASP B ? 39 ? -40.653 32.807 42.652 0.47 19.32 38 B 1 ATOM 5551 H HB3 A ASP B ? 39 ? -42.074 33.183 41.546 0.53 18.58 38 B 1 ATOM 5552 H HB3 B ASP B ? 39 ? -41.890 32.890 41.659 0.47 19.32 38 B 1 ATOM 5553 N N . LEU B ? 40 ? -44.403 33.130 43.359 1.0 14.08 39 B 1 ATOM 5554 C CA . LEU B ? 40 ? -45.383 32.068 43.486 1.0 14.12 39 B 1 ATOM 5555 C C . LEU B ? 40 ? -45.373 31.299 42.174 1.0 14.83 39 B 1 ATOM 5556 O O . LEU B ? 40 ? -45.331 31.912 41.102 1.0 14.68 39 B 1 ATOM 5557 C CB . LEU B ? 40 ? -46.767 32.608 43.813 1.0 14.95 39 B 1 ATOM 5558 C CG . LEU B ? 40 ? -46.842 33.416 45.119 1.0 16.75 39 B 1 ATOM 5559 C CD1 . LEU B ? 40 ? -48.259 33.886 45.395 1.0 16.62 39 B 1 ATOM 5560 C CD2 . LEU B ? 40 ? -46.376 32.623 46.275 1.0 18.69 39 B 1 ATOM 5561 H H . LEU B ? 40 ? -44.679 33.784 42.873 1.0 16.9 39 B 1 ATOM 5562 H HA . LEU B ? 40 ? -45.166 31.468 44.216 1.0 16.94 39 B 1 ATOM 5563 H HB2 . LEU B ? 40 ? -47.048 33.191 43.090 1.0 17.94 39 B 1 ATOM 5564 H HB3 . LEU B ? 40 ? -47.379 31.860 43.895 1.0 17.94 39 B 1 ATOM 5565 H HG . LEU B ? 40 ? -46.265 34.188 45.010 1.0 20.1 39 B 1 ATOM 5566 H HD11 . LEU B ? 40 ? -48.244 34.525 46.125 1.0 19.95 39 B 1 ATOM 5567 H HD12 . LEU B ? 40 ? -48.614 34.306 44.595 1.0 19.95 39 B 1 ATOM 5568 H HD13 . LEU B ? 40 ? -48.804 33.121 45.637 1.0 19.95 39 B 1 ATOM 5569 H HD21 . LEU B ? 40 ? -46.606 33.090 47.093 1.0 22.43 39 B 1 ATOM 5570 H HD22 . LEU B ? 40 ? -46.807 31.754 46.257 1.0 22.43 39 B 1 ATOM 5571 H HD23 . LEU B ? 40 ? -45.413 32.515 46.216 1.0 22.43 39 B 1 ATOM 5572 N N . LEU B ? 41 ? -45.416 29.975 42.274 1.0 14.99 40 B 1 ATOM 5573 C CA . LEU B ? 41 ? -45.301 29.085 41.128 1.0 15.36 40 B 1 ATOM 5574 C C . LEU B ? 41 ? -46.547 28.219 40.995 1.0 16.32 40 B 1 ATOM 5575 O O . LEU B ? 41 ? -47.114 27.758 41.994 1.0 16.84 40 B 1 ATOM 5576 C CB . LEU B ? 41 ? -44.100 28.144 41.277 1.0 16.63 40 B 1 ATOM 5577 C CG . LEU B ? 41 ? -42.740 28.771 41.600 1.0 16.82 40 B 1 ATOM 5578 C CD1 . LEU B ? 41 ? -41.696 27.718 41.693 1.0 18.21 40 B 1 ATOM 5579 C CD2 . LEU B ? 41 ? -42.361 29.834 40.588 1.0 18.57 40 B 1 ATOM 5580 H H . LEU B ? 41 ? -45.515 29.556 43.018 1.0 17.98 40 B 1 ATOM 5581 H HA . LEU B ? 41 ? -45.201 29.630 40.332 1.0 18.44 40 B 1 ATOM 5582 H HB2 . LEU B ? 41 ? -44.299 27.521 41.992 1.0 19.96 40 B 1 ATOM 5583 H HB3 . LEU B ? 41 ? -43.995 27.664 40.440 1.0 19.96 40 B 1 ATOM 5584 H HG . LEU B ? 41 ? -42.800 29.214 42.461 1.0 20.18 40 B 1 ATOM 5585 H HD11 . LEU B ? 41 ? -40.834 28.140 41.837 1.0 21.86 40 B 1 ATOM 5586 H HD12 . LEU B ? 41 ? -41.905 27.131 42.436 1.0 21.86 40 B 1 ATOM 5587 H HD13 . LEU B ? 41 ? -41.683 27.213 40.865 1.0 21.86 40 B 1 ATOM 5588 H HD21 . LEU B ? 41 ? -41.596 30.330 40.923 1.0 22.29 40 B 1 ATOM 5589 H HD22 . LEU B ? 41 ? -42.134 29.405 39.749 1.0 22.29 40 B 1 ATOM 5590 H HD23 . LEU B ? 41 ? -43.113 30.433 40.461 1.0 22.29 40 B 1 ATOM 5591 N N . LYS B ? 42 ? -46.957 27.999 39.741 1.0 16.52 41 B 1 ATOM 5592 C CA . LYS B ? 42 ? -48.010 27.061 39.372 1.0 17.43 41 B 1 ATOM 5593 C C . LYS B ? 42 ? -47.378 26.081 38.401 1.0 18.34 41 B 1 ATOM 5594 O O . LYS B ? 42 ? -46.903 26.498 37.326 1.0 19.39 41 B 1 ATOM 5595 C CB . LYS B ? 42 ? -49.174 27.780 38.682 1.0 18.52 41 B 1 ATOM 5596 C CG . LYS B ? 42 ? -50.228 26.829 38.240 1.0 20.06 41 B 1 ATOM 5597 C CD . LYS B ? 42 ? -51.362 27.545 37.556 1.0 22.28 41 B 1 ATOM 5598 C CE . LYS B ? 42 ? -52.481 26.585 37.222 1.0 24.69 41 B 1 ATOM 5599 N NZ . LYS B ? 42 ? -53.590 27.294 36.563 1.0 27.2 41 B 1 ATOM 5600 H H . LYS B ? 42 ? -46.622 28.402 39.059 1.0 19.83 41 B 1 ATOM 5601 H HA . LYS B ? 42 ? -48.354 26.605 40.156 1.0 20.92 41 B 1 ATOM 5602 H HB2 . LYS B ? 42 ? -49.574 28.410 39.304 1.0 22.23 41 B 1 ATOM 5603 H HB3 . LYS B ? 42 ? -48.841 28.250 37.902 1.0 22.23 41 B 1 ATOM 5604 H HG2 . LYS B ? 42 ? -49.846 26.194 37.615 1.0 24.07 41 B 1 ATOM 5605 H HG3 . LYS B ? 42 ? -50.585 26.362 39.012 1.0 24.07 41 B 1 ATOM 5606 H HD2 . LYS B ? 42 ? -51.712 28.234 38.142 1.0 26.74 41 B 1 ATOM 5607 H HD3 . LYS B ? 42 ? -51.042 27.943 36.731 1.0 26.74 41 B 1 ATOM 5608 H HE2 . LYS B ? 42 ? -52.152 25.900 36.621 1.0 29.63 41 B 1 ATOM 5609 H HE3 . LYS B ? 42 ? -52.814 26.181 38.038 1.0 29.63 41 B 1 ATOM 5610 H HZ1 . LYS B ? 42 ? -54.231 26.717 36.342 1.0 32.65 41 B 1 ATOM 5611 H HZ2 . LYS B ? 42 ? -53.930 27.906 37.113 1.0 32.65 41 B 1 ATOM 5612 H HZ3 . LYS B ? 42 ? -53.298 27.697 35.826 1.0 32.65 41 B 1 ATOM 5613 N N . ASN B ? 43 ? -47.365 24.800 38.779 1.0 19.52 42 B 1 ATOM 5614 C CA . ASN B ? 43 ? -46.737 23.760 37.968 1.0 21.68 42 B 1 ATOM 5615 C C . ASN B ? 43 ? -45.344 24.171 37.543 1.0 22.03 42 B 1 ATOM 5616 O O . ASN B ? 43 ? -44.908 23.953 36.407 1.0 23.8 42 B 1 ATOM 5617 C CB . ASN B ? 43 ? -47.654 23.410 36.805 1.0 22.57 42 B 1 ATOM 5618 C CG . ASN B ? 43 ? -48.969 22.837 37.319 1.0 23.57 42 B 1 ATOM 5619 N ND2 . ASN B ? 43 ? -50.085 23.275 36.739 1.0 23.48 42 B 1 ATOM 5620 O OD1 . ASN B ? 43 ? -48.958 22.060 38.291 1.0 24.46 42 B 1 ATOM 5621 H H . ASN B ? 43 ? -47.715 24.508 39.509 1.0 23.42 42 B 1 ATOM 5622 H HA . ASN B ? 43 ? -46.611 22.950 38.487 1.0 26.01 42 B 1 ATOM 5623 H HB2 . ASN B ? 43 ? -47.846 24.210 36.291 1.0 27.08 42 B 1 ATOM 5624 H HB3 . ASN B ? 43 ? -47.227 22.748 36.242 1.0 27.08 42 B 1 ATOM 5625 H HD21 . ASN B ? 43 ? -50.850 22.977 36.998 1.0 28.18 42 B 1 ATOM 5626 H HD22 . ASN B ? 43 ? -50.042 23.856 36.106 1.0 28.18 42 B 1 ATOM 5627 N N . GLY B ? 44 ? -44.620 24.768 38.496 1.0 21.52 43 B 1 ATOM 5628 C CA . GLY B ? 44 ? -43.239 25.149 38.347 1.0 23.0 43 B 1 ATOM 5629 C C . GLY B ? 44 ? -42.959 26.448 37.630 1.0 23.71 43 B 1 ATOM 5630 O O . GLY B ? 44 ? -41.780 26.810 37.514 1.0 25.5 43 B 1 ATOM 5631 H H . GLY B ? 44 ? -44.935 24.968 39.272 1.0 25.82 43 B 1 ATOM 5632 H HA2 . GLY B ? 44 ? -42.849 25.222 39.233 1.0 27.6 43 B 1 ATOM 5633 H HA3 . GLY B ? 44 ? -42.783 24.448 37.857 1.0 27.6 43 B 1 ATOM 5634 N N . GLU B ? 45 ? -43.979 27.134 37.129 1.0 23.23 44 B 1 ATOM 5635 C CA . GLU B ? 45 ? -43.821 28.364 36.368 1.0 23.16 44 B 1 ATOM 5636 C C . GLU B ? 45 ? -44.303 29.572 37.166 1.0 20.07 44 B 1 ATOM 5637 O O . GLU B ? 45 ? -45.271 29.473 37.924 1.0 19.39 44 B 1 ATOM 5638 C CB A GLU B ? 45 ? -44.690 28.316 35.102 0.36 25.26 44 B 1 ATOM 5639 C CB B GLU B ? 45 ? -44.523 28.258 35.026 0.64 26.57 44 B 1 ATOM 5640 C CG A GLU B ? 45 ? -44.439 27.100 34.206 0.36 27.29 44 B 1 ATOM 5641 C CG B GLU B ? 45 ? -43.958 27.066 34.197 0.64 29.61 44 B 1 ATOM 5642 C CD A GLU B ? 45 ? -45.287 27.054 32.913 0.36 29.0 44 B 1 ATOM 5643 C CD B GLU B ? 45 ? -42.499 27.255 33.742 0.64 32.02 44 B 1 ATOM 5644 O OE1 A GLU B ? 45 ? -46.310 27.792 32.787 0.36 28.95 44 B 1 ATOM 5645 O OE1 B GLU B ? 45 ? -42.031 28.417 33.708 0.64 32.8 44 B 1 ATOM 5646 O OE2 A GLU B ? 45 ? -44.900 26.269 32.006 0.36 30.53 44 B 1 ATOM 5647 O OE2 B GLU B ? 45 ? -41.831 26.241 33.389 0.64 33.74 44 B 1 ATOM 5648 H H . GLU B ? 45 ? -44.800 26.898 37.221 1.0 27.87 44 B 1 ATOM 5649 H HA . GLU B ? 45 ? -42.879 28.521 36.197 1.0 27.79 44 B 1 ATOM 5650 H HB2 A GLU B ? 45 ? -45.624 28.297 35.367 0.36 30.32 44 B 1 ATOM 5651 H HB2 B GLU B ? 45 ? -45.471 28.112 35.168 0.64 31.88 44 B 1 ATOM 5652 H HB3 A GLU B ? 45 ? -44.512 29.111 34.573 0.36 30.32 44 B 1 ATOM 5653 H HB3 B GLU B ? 45 ? -44.385 29.076 34.523 0.64 31.88 44 B 1 ATOM 5654 H HG2 A GLU B ? 45 ? -43.506 27.099 33.943 0.36 32.75 44 B 1 ATOM 5655 H HG2 B GLU B ? 45 ? -43.996 26.264 34.739 0.64 35.53 44 B 1 ATOM 5656 H HG3 A GLU B ? 45 ? -44.640 26.298 34.714 0.36 32.75 44 B 1 ATOM 5657 H HG3 B GLU B ? 45 ? -44.501 26.955 33.401 0.64 35.53 44 B 1 ATOM 5658 N N . ARG B ? 46 ? -43.627 30.708 37.029 1.0 19.12 45 B 1 ATOM 5659 C CA . ARG B ? 46 ? -44.010 31.873 37.831 1.0 18.17 45 B 1 ATOM 5660 C C . ARG B ? 46 ? -45.402 32.354 37.466 1.0 17.96 45 B 1 ATOM 5661 O O . ARG B ? 46 ? -45.759 32.474 36.292 1.0 19.96 45 B 1 ATOM 5662 C CB . ARG B ? 46 ? -43.005 32.995 37.569 1.0 19.64 45 B 1 ATOM 5663 C CG . ARG B ? 46 ? -43.223 34.134 38.478 1.0 21.45 45 B 1 ATOM 5664 C CD . ARG B ? 46 ? -42.354 35.271 38.160 1.0 22.7 45 B 1 ATOM 5665 N NE . ARG B ? 46 ? -42.562 36.271 39.192 1.0 22.92 45 B 1 ATOM 5666 C CZ . ARG B ? 46 ? -42.310 37.550 39.084 1.0 22.15 45 B 1 ATOM 5667 N NH1 . ARG B ? 46 ? -41.883 38.048 37.953 1.0 21.18 45 B 1 ATOM 5668 N NH2 . ARG B ? 46 ? -42.507 38.330 40.121 1.0 22.34 45 B 1 ATOM 5669 H H . ARG B ? 46 ? -42.964 30.831 36.497 1.0 22.95 45 B 1 ATOM 5670 H HA . ARG B ? 46 ? -44.012 31.639 38.772 1.0 21.8 45 B 1 ATOM 5671 H HB2 . ARG B ? 46 ? -42.105 32.659 37.708 1.0 23.57 45 B 1 ATOM 5672 H HB3 . ARG B ? 46 ? -43.104 33.308 36.656 1.0 23.57 45 B 1 ATOM 5673 H HG2 . ARG B ? 46 ? -44.145 34.429 38.405 1.0 25.74 45 B 1 ATOM 5674 H HG3 . ARG B ? 46 ? -43.035 33.856 39.389 1.0 25.74 45 B 1 ATOM 5675 H HD2 . ARG B ? 46 ? -41.424 34.995 38.160 1.0 27.24 45 B 1 ATOM 5676 H HD3 . ARG B ? 46 ? -42.589 35.643 37.297 1.0 27.24 45 B 1 ATOM 5677 H HE . ARG B ? 46 ? -42.879 35.999 39.944 1.0 27.51 45 B 1 ATOM 5678 H HH11 . ARG B ? 46 ? -41.765 37.534 37.274 1.0 25.42 45 B 1 ATOM 5679 H HH12 . ARG B ? 46 ? -41.720 38.890 37.889 1.0 25.42 45 B 1 ATOM 5680 H HH21 . ARG B ? 46 ? -42.798 37.998 40.859 1.0 26.81 45 B 1 ATOM 5681 H HH22 . ARG B ? 46 ? -42.346 39.172 40.062 1.0 26.81 45 B 1 ATOM 5682 N N . ILE B ? 47 ? -46.180 32.655 38.500 1.0 15.06 46 B 1 ATOM 5683 C CA . ILE B ? 47 ? -47.488 33.311 38.404 1.0 15.19 46 B 1 ATOM 5684 C C . ILE B ? 47 ? -47.244 34.813 38.223 1.0 15.94 46 B 1 ATOM 5685 O O . ILE B ? 47 ? -46.441 35.423 38.947 1.0 15.77 46 B 1 ATOM 5686 C CB . ILE B ? 47 ? -48.336 33.001 39.654 1.0 15.13 46 B 1 ATOM 5687 C CG1 . ILE B ? 47 ? -48.586 31.508 39.767 1.0 15.12 46 B 1 ATOM 5688 C CG2 . ILE B ? 47 ? -49.651 33.773 39.567 1.0 16.36 46 B 1 ATOM 5689 C CD1 . ILE B ? 47 ? -49.268 31.112 41.083 1.0 16.38 46 B 1 ATOM 5690 H H . ILE B ? 47 ? -45.964 32.483 39.315 1.0 18.07 46 B 1 ATOM 5691 H HA . ILE B ? 47 ? -47.978 32.986 37.633 1.0 18.22 46 B 1 ATOM 5692 H HB . ILE B ? 47 ? -47.857 33.279 40.450 1.0 18.16 46 B 1 ATOM 5693 H HG12 . ILE B ? 47 ? -49.160 31.229 39.037 1.0 18.15 46 B 1 ATOM 5694 H HG13 . ILE B ? 47 ? -47.737 31.042 39.719 1.0 18.15 46 B 1 ATOM 5695 H HG21 . ILE B ? 47 ? -50.149 33.644 40.389 1.0 19.63 46 B 1 ATOM 5696 H HG22 . ILE B ? 47 ? -49.457 34.716 39.443 1.0 19.63 46 B 1 ATOM 5697 H HG23 . ILE B ? 47 ? -50.164 33.440 38.814 1.0 19.63 46 B 1 ATOM 5698 H HD11 . ILE B ? 47 ? -49.220 30.149 41.187 1.0 19.66 46 B 1 ATOM 5699 H HD12 . ILE B ? 47 ? -48.811 31.547 41.819 1.0 19.66 46 B 1 ATOM 5700 H HD13 . ILE B ? 47 ? -50.196 31.396 41.056 1.0 19.66 46 B 1 ATOM 5701 N N . GLU B ? 48 ? -47.905 35.407 37.228 1.0 15.25 47 B 1 ATOM 5702 C CA . GLU B ? 48 ? -47.761 36.811 36.945 1.0 15.69 47 B 1 ATOM 5703 C C . GLU B ? 48 ? -48.665 37.657 37.844 1.0 15.75 47 B 1 ATOM 5704 O O . GLU B ? 48 ? -49.694 37.204 38.343 1.0 17.61 47 B 1 ATOM 5705 C CB . GLU B ? 48 ? -48.140 37.092 35.477 1.0 15.64 47 B 1 ATOM 5706 C CG . GLU B ? 48 ? -47.230 36.416 34.525 1.0 15.66 47 B 1 ATOM 5707 C CD . GLU B ? 48 ? -47.445 36.831 33.087 1.0 15.5 47 B 1 ATOM 5708 O OE1 . GLU B ? 48 ? -48.431 37.519 32.739 1.0 15.54 47 B 1 ATOM 5709 O OE2 . GLU B ? 48 ? -46.603 36.384 32.267 1.0 16.0 47 B 1 ATOM 5710 H H . GLU B ? 48 ? -48.449 35.002 36.699 1.0 18.3 47 B 1 ATOM 5711 H HA . GLU B ? 48 ? -46.839 37.069 37.104 1.0 18.83 47 B 1 ATOM 5712 H HB2 . GLU B ? 48 ? -49.040 36.771 35.315 1.0 18.77 47 B 1 ATOM 5713 H HB3 . GLU B ? 48 ? -48.093 38.047 35.314 1.0 18.77 47 B 1 ATOM 5714 H HG2 . GLU B ? 48 ? -46.314 36.630 34.761 1.0 18.8 47 B 1 ATOM 5715 H HG3 . GLU B ? 48 ? -47.372 35.459 34.582 1.0 18.8 47 B 1 ATOM 5716 N N . LYS B ? 49 ? -48.262 38.899 38.075 1.0 16.86 48 B 1 ATOM 5717 C CA . LYS B ? 49 ? -49.092 39.903 38.756 1.0 18.72 48 B 1 ATOM 5718 C C . LYS B ? 49 ? -49.356 39.591 40.243 1.0 18.17 48 B 1 ATOM 5719 O O . LYS B ? 49 ? -50.351 40.035 40.815 1.0 19.43 48 B 1 ATOM 5720 C CB . LYS B ? 49 ? -50.381 40.223 38.012 1.0 21.51 48 B 1 ATOM 5721 C CG . LYS B ? 49 ? -50.201 40.560 36.515 1.0 24.7 48 B 1 ATOM 5722 C CD . LYS B ? 49 ? -51.598 40.812 35.936 1.0 28.02 48 B 1 ATOM 5723 C CE . LYS B ? 49 ? -51.560 40.841 34.446 1.0 31.25 48 B 1 ATOM 5724 N NZ . LYS B ? 49 ? -52.933 41.088 33.864 1.0 33.87 48 B 1 ATOM 5725 H H . LYS B ? 49 ? -47.491 39.198 37.843 1.0 20.23 48 B 1 ATOM 5726 H HA . LYS B ? 49 ? -48.571 40.721 38.753 1.0 22.47 48 B 1 ATOM 5727 H HB2 . LYS B ? 49 ? -50.969 39.453 38.068 1.0 25.81 48 B 1 ATOM 5728 H HB3 . LYS B ? 49 ? -50.799 40.990 38.435 1.0 25.81 48 B 1 ATOM 5729 H HG2 . LYS B ? 49 ? -49.660 41.359 36.412 1.0 29.64 48 B 1 ATOM 5730 H HG3 . LYS B ? 49 ? -49.787 39.816 36.049 1.0 29.64 48 B 1 ATOM 5731 H HD2 . LYS B ? 49 ? -52.196 40.100 36.213 1.0 33.63 48 B 1 ATOM 5732 H HD3 . LYS B ? 49 ? -51.930 41.666 36.251 1.0 33.63 48 B 1 ATOM 5733 H HE2 . LYS B ? 49 ? -50.972 41.556 34.154 1.0 37.51 48 B 1 ATOM 5734 H HE3 . LYS B ? 49 ? -51.236 39.989 34.117 1.0 37.51 48 B 1 ATOM 5735 H HZ1 . LYS B ? 49 ? -53.225 41.892 34.103 1.0 40.65 48 B 1 ATOM 5736 H HZ2 . LYS B ? 49 ? -52.898 41.044 32.976 1.0 40.65 48 B 1 ATOM 5737 H HZ3 . LYS B ? 49 ? -53.504 40.473 34.160 1.0 40.65 48 B 1 ATOM 5738 N N . VAL B ? 50 ? -48.446 38.866 40.889 1.0 16.64 49 B 1 ATOM 5739 C CA . VAL B ? 50 ? -48.559 38.617 42.328 1.0 15.24 49 B 1 ATOM 5740 C C . VAL B ? 50 ? -48.368 39.933 43.051 1.0 15.97 49 B 1 ATOM 5741 O O . VAL B ? 50 ? -47.461 40.701 42.727 1.0 17.67 49 B 1 ATOM 5742 C CB . VAL B ? 50 ? -47.505 37.571 42.715 1.0 14.5 49 B 1 ATOM 5743 C CG1 . VAL B ? 50 ? -47.444 37.459 44.225 1.0 15.72 49 B 1 ATOM 5744 C CG2 . VAL B ? 50 ? -47.852 36.233 42.043 1.0 14.99 49 B 1 ATOM 5745 H H . VAL B ? 50 ? -47.756 38.509 40.523 1.0 19.97 49 B 1 ATOM 5746 H HA . VAL B ? 50 ? -49.432 38.271 42.570 1.0 18.29 49 B 1 ATOM 5747 H HB . VAL B ? 50 ? -46.621 37.829 42.410 1.0 17.4 49 B 1 ATOM 5748 H HG11 . VAL B ? 50 ? -47.014 36.622 44.464 1.0 18.87 49 B 1 ATOM 5749 H HG12 . VAL B ? 50 ? -46.934 38.205 44.577 1.0 18.87 49 B 1 ATOM 5750 H HG13 . VAL B ? 50 ? -48.347 37.480 44.580 1.0 18.87 49 B 1 ATOM 5751 H HG21 . VAL B ? 50 ? -47.244 35.551 42.365 1.0 17.99 49 B 1 ATOM 5752 H HG22 . VAL B ? 50 ? -48.766 35.996 42.266 1.0 17.99 49 B 1 ATOM 5753 H HG23 . VAL B ? 50 ? -47.761 36.331 41.082 1.0 17.99 49 B 1 ATOM 5754 N N A GLU B ? 51 ? -49.182 40.172 44.078 0.75 15.56 50 B 1 ATOM 5755 N N B GLU B ? 51 ? -49.187 40.182 44.076 0.25 16.18 50 B 1 ATOM 5756 C CA A GLU B ? 51 ? -49.103 41.376 44.889 0.75 16.82 50 B 1 ATOM 5757 C CA B GLU B ? 51 ? -49.105 41.381 44.906 0.25 16.84 50 B 1 ATOM 5758 C C A GLU B ? 51 ? -48.444 41.075 46.220 0.75 14.07 50 B 1 ATOM 5759 C C B GLU B ? 51 ? -48.423 41.062 46.232 0.25 15.63 50 B 1 ATOM 5760 O O A GLU B ? 51 ? -48.236 39.926 46.596 0.75 13.59 50 B 1 ATOM 5761 O O B GLU B ? 51 ? -48.406 39.914 46.675 0.25 15.57 50 B 1 ATOM 5762 C CB A GLU B ? 51 ? -50.501 41.897 45.136 0.75 20.42 50 B 1 ATOM 5763 C CB B GLU B ? 51 ? -50.512 41.904 45.197 0.25 18.61 50 B 1 ATOM 5764 C CG A GLU B ? 51 ? -51.147 42.425 43.859 0.75 24.33 50 B 1 ATOM 5765 C CG B GLU B ? 51 ? -51.306 42.266 43.950 0.25 20.48 50 B 1 ATOM 5766 C CD A GLU B ? 51 ? -52.531 42.868 44.129 0.75 28.83 50 B 1 ATOM 5767 C CD B GLU B ? 51 ? -50.664 43.364 43.158 0.25 22.38 50 B 1 ATOM 5768 O OE1 A GLU B ? 51 ? -53.434 42.018 44.227 0.75 30.1 50 B 1 ATOM 5769 O OE1 B GLU B ? 51 ? -50.134 44.311 43.770 0.25 23.61 50 B 1 ATOM 5770 O OE2 A GLU B ? 51 ? -52.693 44.065 44.319 0.75 31.01 50 B 1 ATOM 5771 O OE2 B GLU B ? 51 ? -50.706 43.267 41.911 0.25 23.15 50 B 1 ATOM 5772 H H A GLU B ? 51 ? -49.805 39.634 44.328 0.75 18.67 50 B 1 ATOM 5773 H H B GLU B ? 51 ? -49.819 39.651 44.317 0.25 19.41 50 B 1 ATOM 5774 H HA A GLU B ? 51 ? -48.576 42.046 44.426 0.75 20.19 50 B 1 ATOM 5775 H HA B GLU B ? 51 ? -48.593 42.061 44.441 0.25 20.21 50 B 1 ATOM 5776 H HB2 A GLU B ? 51 ? -51.053 41.179 45.481 0.75 24.5 50 B 1 ATOM 5777 H HB2 B GLU B ? 51 ? -51.006 41.219 45.674 0.25 22.33 50 B 1 ATOM 5778 H HB3 A GLU B ? 51 ? -50.462 42.623 45.778 0.75 24.5 50 B 1 ATOM 5779 H HB3 B GLU B ? 51 ? -50.440 42.702 45.743 0.25 22.33 50 B 1 ATOM 5780 H HG2 A GLU B ? 51 ? -50.639 43.181 43.525 0.75 29.2 50 B 1 ATOM 5781 H HG2 B GLU B ? 51 ? -51.374 41.484 43.379 0.25 24.58 50 B 1 ATOM 5782 H HG3 A GLU B ? 51 ? -51.171 41.722 43.191 0.75 29.2 50 B 1 ATOM 5783 H HG3 B GLU B ? 51 ? -52.192 42.563 44.212 0.25 24.58 50 B 1 ATOM 5784 N N A HIS B ? 52 ? -48.088 42.142 46.934 0.55 14.01 51 B 1 ATOM 5785 N N B HIS B ? 52 ? -47.859 42.094 46.875 0.45 15.06 51 B 1 ATOM 5786 C CA A HIS B ? 52 ? -47.355 41.964 48.180 0.55 13.3 51 B 1 ATOM 5787 C CA B HIS B ? 52 ? -47.267 41.886 48.193 0.45 14.01 51 B 1 ATOM 5788 C C A HIS B ? 52 ? -47.649 43.128 49.105 0.55 12.76 51 B 1 ATOM 5789 C C B HIS B ? 52 ? -47.441 43.117 49.068 0.45 12.98 51 B 1 ATOM 5790 O O A HIS B ? 52 ? -48.058 44.219 48.703 0.55 13.04 51 B 1 ATOM 5791 O O B HIS B ? 52 ? -47.568 44.251 48.597 0.45 13.43 51 B 1 ATOM 5792 C CB A HIS B ? 52 ? -45.845 41.832 47.947 0.55 14.79 51 B 1 ATOM 5793 C CB B HIS B ? 52 ? -45.787 41.475 48.142 0.45 15.24 51 B 1 ATOM 5794 C CG A HIS B ? 52 ? -45.256 42.983 47.219 0.55 16.35 51 B 1 ATOM 5795 C CG B HIS B ? 52 ? -44.885 42.538 47.623 0.45 16.18 51 B 1 ATOM 5796 C CD2 A HIS B ? 52 ? -45.000 43.175 45.908 0.55 17.89 51 B 1 ATOM 5797 C CD2 B HIS B ? 52 ? -44.315 42.697 46.408 0.45 16.23 51 B 1 ATOM 5798 N ND1 A HIS B ? 52 ? -44.859 44.128 47.858 0.55 17.57 51 B 1 ATOM 5799 N ND1 B HIS B ? 52 ? -44.467 43.608 48.383 0.45 16.75 51 B 1 ATOM 5800 C CE1 A HIS B ? 52 ? -44.379 44.982 46.976 0.55 18.61 51 B 1 ATOM 5801 C CE1 B HIS B ? 52 ? -43.681 44.382 47.659 0.45 17.08 51 B 1 ATOM 5802 N NE2 A HIS B ? 52 ? -44.468 44.433 45.783 0.55 19.16 51 B 1 ATOM 5803 N NE2 B HIS B ? 52 ? -43.584 43.856 46.455 0.45 17.46 51 B 1 ATOM 5804 H H A HIS B ? 52 ? -48.257 42.958 46.723 0.55 16.81 51 B 1 ATOM 5805 H H B HIS B ? 52 ? -47.812 42.898 46.572 0.45 18.07 51 B 1 ATOM 5806 H HA A HIS B ? 52 ? -47.664 41.151 48.608 0.55 15.96 51 B 1 ATOM 5807 H HA B HIS B ? 52 ? -47.758 41.160 48.608 0.45 16.81 51 B 1 ATOM 5808 H HB2 A HIS B ? 52 ? -45.402 41.765 48.806 0.55 17.74 51 B 1 ATOM 5809 H HB2 B HIS B ? 52 ? -45.495 41.252 49.039 0.45 18.29 51 B 1 ATOM 5810 H HB3 A HIS B ? 52 ? -45.678 41.033 47.423 0.55 17.74 51 B 1 ATOM 5811 H HB3 B HIS B ? 52 ? -45.698 40.703 47.563 0.45 18.29 51 B 1 ATOM 5812 H HD1 B HIS B ? 52 ? -44.684 43.750 49.203 0.45 20.09 51 B 1 ATOM 5813 H HD2 A HIS B ? 52 ? -45.155 42.569 45.220 0.55 21.47 51 B 1 ATOM 5814 H HD2 B HIS B ? 52 ? -44.401 42.128 45.678 0.45 19.47 51 B 1 ATOM 5815 H HE1 A HIS B ? 52 ? -44.037 45.826 47.164 0.55 22.33 51 B 1 ATOM 5816 H HE1 B HIS B ? 52 ? -43.268 45.163 47.947 0.45 20.49 51 B 1 ATOM 5817 H HE2 A HIS B ? 52 ? -44.231 44.804 45.043 0.55 22.99 51 B 1 ATOM 5818 N N . SER B ? 53 ? -47.445 42.853 50.360 1.0 11.6 52 B 1 ATOM 5819 C CA . SER B ? 53 ? -47.585 43.865 51.375 1.0 11.87 52 B 1 ATOM 5820 C C . SER B ? 53 ? -46.401 44.831 51.391 1.0 11.93 52 B 1 ATOM 5821 O O . SER B ? 53 ? -45.339 44.568 50.848 1.0 13.9 52 B 1 ATOM 5822 C CB . SER B ? 53 ? -47.760 43.221 52.752 1.0 12.51 52 B 1 ATOM 5823 O OG . SER B ? 53 ? -46.628 42.437 53.088 1.0 13.46 52 B 1 ATOM 5824 H H A SER B ? 53 ? -47.222 42.077 50.660 0.55 13.92 52 B 1 ATOM 5825 H H B SER B ? 53 ? -47.364 42.060 50.686 0.45 13.92 52 B 1 ATOM 5826 H HA . SER B ? 53 ? -48.375 44.390 51.176 1.0 14.24 52 B 1 ATOM 5827 H HB2 . SER B ? 53 ? -47.868 43.920 53.416 1.0 15.01 52 B 1 ATOM 5828 H HB3 . SER B ? 53 ? -48.545 42.653 52.738 1.0 15.01 52 B 1 ATOM 5829 H HG . SER B ? 53 ? -46.019 42.928 53.393 1.0 16.16 52 B 1 ATOM 5830 N N . ASP B ? 54 ? -46.591 45.971 52.044 1.0 12.67 53 B 1 ATOM 5831 C CA . ASP B ? 54 ? -45.502 46.901 52.262 1.0 12.31 53 B 1 ATOM 5832 C C . ASP B ? 54 ? -44.617 46.419 53.409 1.0 12.66 53 B 1 ATOM 5833 O O . ASP B ? 54 ? -45.087 45.928 54.414 1.0 13.45 53 B 1 ATOM 5834 C CB . ASP B ? 54 ? -46.021 48.293 52.600 1.0 14.51 53 B 1 ATOM 5835 C CG . ASP B ? 54 ? -46.771 48.939 51.459 1.0 16.63 53 B 1 ATOM 5836 O OD1 . ASP B ? 54 ? -46.295 48.799 50.320 1.0 17.23 53 B 1 ATOM 5837 O OD2 . ASP B ? 54 ? -47.801 49.570 51.741 1.0 17.86 53 B 1 ATOM 5838 H H . ASP B ? 54 ? -47.346 46.227 52.369 1.0 15.21 53 B 1 ATOM 5839 H HA . ASP B ? 54 ? -44.978 46.958 51.448 1.0 14.78 53 B 1 ATOM 5840 H HB2 . ASP B ? 54 ? -46.626 48.230 53.356 1.0 17.42 53 B 1 ATOM 5841 H HB3 . ASP B ? 54 ? -45.270 48.864 52.824 1.0 17.42 53 B 1 ATOM 5842 N N . LEU B ? 55 ? -43.326 46.576 53.241 1.0 12.59 54 B 1 ATOM 5843 C CA . LEU B ? 55 ? -42.320 46.169 54.211 1.0 12.39 54 B 1 ATOM 5844 C C . LEU B ? 55 ? -42.650 46.682 55.605 1.0 11.8 54 B 1 ATOM 5845 O O . LEU B ? 55 ? -42.825 47.859 55.817 1.0 12.67 54 B 1 ATOM 5846 C CB . LEU B ? 55 ? -40.939 46.676 53.787 1.0 12.99 54 B 1 ATOM 5847 C CG . LEU B ? 55 ? -39.750 46.119 54.580 1.0 13.04 54 B 1 ATOM 5848 C CD1 . LEU B ? 55 ? -39.582 44.624 54.296 1.0 13.5 54 B 1 ATOM 5849 C CD2 . LEU B ? 55 ? -38.481 46.910 54.217 1.0 14.22 54 B 1 ATOM 5850 H H . LEU B ? 55 ? -42.979 46.935 52.540 1.0 15.11 54 B 1 ATOM 5851 H HA . LEU B ? 55 ? -42.301 45.200 54.241 1.0 14.87 54 B 1 ATOM 5852 H HB2 . LEU B ? 55 ? -40.802 46.438 52.856 1.0 15.59 54 B 1 ATOM 5853 H HB3 . LEU B ? 55 ? -40.927 47.640 53.887 1.0 15.59 54 B 1 ATOM 5854 H HG . LEU B ? 55 ? -39.905 46.216 55.532 1.0 15.64 54 B 1 ATOM 5855 H HD11 . LEU B ? 55 ? -38.746 44.321 54.684 1.0 16.21 54 B 1 ATOM 5856 H HD12 . LEU B ? 55 ? -40.325 44.142 54.692 1.0 16.21 54 B 1 ATOM 5857 H HD13 . LEU B ? 55 ? -39.571 44.485 53.336 1.0 16.21 54 B 1 ATOM 5858 H HD21 . LEU B ? 55 ? -37.719 46.503 54.659 1.0 17.06 54 B 1 ATOM 5859 H HD22 . LEU B ? 55 ? -38.358 46.886 53.256 1.0 17.06 54 B 1 ATOM 5860 H HD23 . LEU B ? 55 ? -38.585 47.828 54.515 1.0 17.06 54 B 1 ATOM 5861 N N . SER B ? 56 ? -42.645 45.749 56.554 1.0 12.12 55 B 1 ATOM 5862 C CA . SER B ? 56 ? -42.828 46.037 57.979 1.0 12.15 55 B 1 ATOM 5863 C C . SER B ? 56 ? -41.972 45.059 58.772 1.0 11.2 55 B 1 ATOM 5864 O O . SER B ? 56 ? -41.292 44.196 58.202 1.0 11.9 55 B 1 ATOM 5865 C CB . SER B ? 56 ? -44.314 45.953 58.344 1.0 15.57 55 B 1 ATOM 5866 O OG . SER B ? 56 ? -44.544 46.454 59.684 1.0 18.35 55 B 1 ATOM 5867 H H . SER B ? 56 ? -42.535 44.910 56.394 1.0 14.54 55 B 1 ATOM 5868 H HA . SER B ? 56 ? -42.517 46.932 58.188 1.0 14.58 55 B 1 ATOM 5869 H HB2 . SER B ? 56 ? -44.825 46.487 57.716 1.0 18.68 55 B 1 ATOM 5870 H HB3 . SER B ? 56 ? -44.598 45.027 58.300 1.0 18.68 55 B 1 ATOM 5871 H HG . SER B ? 56 ? -45.365 46.436 59.860 1.0 22.02 55 B 1 ATOM 5872 N N . PHE B ? 57 ? -41.955 45.206 60.085 1.0 11.22 56 B 1 ATOM 5873 C CA . PHE B ? 57 ? -41.068 44.416 60.908 1.0 10.95 56 B 1 ATOM 5874 C C . PHE B ? 57 ? -41.662 44.189 62.288 1.0 10.78 56 B 1 ATOM 5875 O O . PHE B ? 57 ? -42.589 44.873 62.720 1.0 11.4 56 B 1 ATOM 5876 C CB . PHE B ? 57 ? -39.685 45.056 61.019 1.0 10.81 56 B 1 ATOM 5877 C CG . PHE B ? 57 ? -39.682 46.497 61.478 1.0 9.14 56 B 1 ATOM 5878 C CD1 . PHE B ? 57 ? -39.612 46.793 62.816 1.0 10.12 56 B 1 ATOM 5879 C CD2 . PHE B ? 57 ? -39.614 47.545 60.574 1.0 9.91 56 B 1 ATOM 5880 C CE1 . PHE B ? 57 ? -39.572 48.084 63.250 1.0 10.59 56 B 1 ATOM 5881 C CE2 . PHE B ? 57 ? -39.543 48.864 60.987 1.0 10.4 56 B 1 ATOM 5882 C CZ . PHE B ? 57 ? -39.481 49.126 62.392 1.0 10.54 56 B 1 ATOM 5883 H H . PHE B ? 57 ? -42.449 45.759 60.522 1.0 13.46 56 B 1 ATOM 5884 H HA . PHE B ? 57 ? -40.979 43.543 60.496 1.0 13.14 56 B 1 ATOM 5885 H HB2 . PHE B ? 57 ? -39.160 44.547 61.657 1.0 12.97 56 B 1 ATOM 5886 H HB3 . PHE B ? 57 ? -39.262 45.028 60.147 1.0 12.97 56 B 1 ATOM 5887 H HD1 . PHE B ? 57 ? -39.593 46.102 63.437 1.0 12.14 56 B 1 ATOM 5888 H HD2 . PHE B ? 57 ? -39.615 47.356 59.663 1.0 11.89 56 B 1 ATOM 5889 H HE1 . PHE B ? 57 ? -39.607 48.255 64.163 1.0 12.71 56 B 1 ATOM 5890 H HE2 . PHE B ? 57 ? -39.535 49.559 60.369 1.0 12.48 56 B 1 ATOM 5891 H HZ . PHE B ? 57 ? -39.381 49.995 62.709 1.0 12.64 56 B 1 ATOM 5892 N N . SER B ? 58 ? -41.102 43.210 62.962 1.0 11.28 57 B 1 ATOM 5893 C CA . SER B ? 58 ? -41.538 42.681 64.239 1.0 11.53 57 B 1 ATOM 5894 C C . SER B ? 58 ? -40.824 43.389 65.394 1.0 12.25 57 B 1 ATOM 5895 O O . SER B ? 58 ? -39.962 44.239 65.228 1.0 11.89 57 B 1 ATOM 5896 C CB . SER B ? 58 ? -41.313 41.176 64.226 1.0 11.67 57 B 1 ATOM 5897 O OG . SER B ? 58 ? -42.097 40.586 63.192 1.0 13.93 57 B 1 ATOM 5898 H H . SER B ? 58 ? -40.404 42.795 62.677 1.0 13.54 57 B 1 ATOM 5899 H HA . SER B ? 58 ? -42.482 42.843 64.388 1.0 13.83 57 B 1 ATOM 5900 H HB2 . SER B ? 58 ? -40.374 40.993 64.060 1.0 14.0 57 B 1 ATOM 5901 H HB3 . SER B ? 58 ? -41.576 40.804 65.081 1.0 14.0 57 B 1 ATOM 5902 H HG . SER B ? 58 ? -42.304 39.798 63.401 1.0 16.71 57 B 1 ATOM 5903 N N . LYS B ? 59 ? -41.263 43.024 66.598 1.0 13.94 58 B 1 ATOM 5904 C CA . LYS B ? 59 ? -40.673 43.583 67.799 1.0 14.45 58 B 1 ATOM 5905 C C . LYS B ? 59 ? -39.161 43.411 67.861 1.0 13.37 58 B 1 ATOM 5906 O O . LYS B ? 59 ? -38.453 44.310 68.340 1.0 12.97 58 B 1 ATOM 5907 C CB A LYS B ? 59 ? -41.263 42.866 69.016 0.42 16.7 58 B 1 ATOM 5908 C CB B LYS B ? 59 ? -41.390 42.950 69.013 0.58 14.68 58 B 1 ATOM 5909 C CG A LYS B ? 59 ? -42.570 43.360 69.448 0.42 19.16 58 B 1 ATOM 5910 C CG B LYS B ? 59 ? -40.921 43.481 70.362 0.58 15.54 58 B 1 ATOM 5911 C CD A LYS B ? 59 ? -43.013 42.618 70.751 0.42 20.02 58 B 1 ATOM 5912 C CD B LYS B ? 59 ? -41.913 43.208 71.465 0.58 17.49 58 B 1 ATOM 5913 C CE A LYS B ? 59 ? -42.033 42.770 72.010 0.42 20.7 58 B 1 ATOM 5914 C CE B LYS B ? 59 ? -42.170 41.761 71.735 0.58 19.26 58 B 1 ATOM 5915 N NZ A LYS B ? 59 ? -42.650 42.480 73.422 0.42 21.42 58 B 1 ATOM 5916 N NZ B LYS B ? 59 ? -42.973 41.585 73.045 0.58 19.93 58 B 1 ATOM 5917 H H . LYS B ? 59 ? -41.896 42.459 66.740 1.0 16.73 58 B 1 ATOM 5918 H HA . LYS B ? 59 ? -40.810 44.542 67.819 1.0 17.34 58 B 1 ATOM 5919 H HB2 A LYS B ? 59 ? -41.364 41.926 68.799 0.42 20.04 58 B 1 ATOM 5920 H HB2 B LYS B ? 59 ? -42.340 43.130 68.940 0.58 17.61 58 B 1 ATOM 5921 H HB3 A LYS B ? 59 ? -40.651 42.972 69.760 0.42 20.04 58 B 1 ATOM 5922 H HB3 B LYS B ? 59 ? -41.232 41.993 69.002 0.58 17.61 58 B 1 ATOM 5923 H HG2 A LYS B ? 59 ? -42.516 44.311 69.633 0.42 22.99 58 B 1 ATOM 5924 H HG2 B LYS B ? 59 ? -40.083 43.054 70.598 0.58 18.65 58 B 1 ATOM 5925 H HG3 A LYS B ? 59 ? -43.228 43.194 68.755 0.42 22.99 58 B 1 ATOM 5926 H HG3 B LYS B ? 59 ? -40.797 44.441 70.299 0.58 18.65 58 B 1 ATOM 5927 H HD2 A LYS B ? 59 ? -43.879 42.963 71.019 0.42 24.02 58 B 1 ATOM 5928 H HD2 B LYS B ? 59 ? -41.577 43.601 72.285 0.58 20.99 58 B 1 ATOM 5929 H HD3 A LYS B ? 59 ? -43.080 41.670 70.553 0.42 24.02 58 B 1 ATOM 5930 H HD3 B LYS B ? 59 ? -42.759 43.614 71.224 0.58 20.99 58 B 1 ATOM 5931 H HE2 A LYS B ? 59 ? -41.293 42.153 71.893 0.42 24.84 58 B 1 ATOM 5932 H HE2 B LYS B ? 59 ? -42.683 41.381 71.006 0.58 23.11 58 B 1 ATOM 5933 H HE3 A LYS B ? 59 ? -41.704 43.683 72.028 0.42 24.84 58 B 1 ATOM 5934 H HE3 B LYS B ? 59 ? -41.326 41.292 71.825 0.58 23.11 58 B 1 ATOM 5935 H HZ1 A LYS B ? 59 ? -42.042 42.624 74.056 0.42 25.71 58 B 1 ATOM 5936 H HZ1 B LYS B ? 59 ? -43.768 41.974 72.969 0.58 23.91 58 B 1 ATOM 5937 H HZ2 A LYS B ? 59 ? -43.348 43.014 73.565 0.42 25.71 58 B 1 ATOM 5938 H HZ2 B LYS B ? 59 ? -43.089 40.718 73.216 0.58 23.91 58 B 1 ATOM 5939 H HZ3 A LYS B ? 59 ? -42.919 41.634 73.468 0.42 25.71 58 B 1 ATOM 5940 H HZ3 B LYS B ? 59 ? -42.533 41.956 73.724 0.58 23.91 58 B 1 ATOM 5941 N N . ASP B ? 60 ? -38.645 42.294 67.365 1.0 13.77 59 B 1 ATOM 5942 C CA . ASP B ? 60 ? -37.214 42.000 67.300 1.0 13.97 59 B 1 ATOM 5943 C C . ASP B ? 60 ? -36.489 42.596 66.124 1.0 12.72 59 B 1 ATOM 5944 O O . ASP B ? 60 ? -35.333 42.186 65.876 1.0 13.25 59 B 1 ATOM 5945 C CB . ASP B ? 60 ? -36.927 40.509 67.437 1.0 14.5 59 B 1 ATOM 5946 C CG . ASP B ? 60 ? -37.307 39.701 66.173 1.0 13.97 59 B 1 ATOM 5947 O OD1 . ASP B ? 60 ? -37.838 40.333 65.242 1.0 14.23 59 B 1 ATOM 5948 O OD2 . ASP B ? 60 ? -37.068 38.472 66.192 1.0 14.52 59 B 1 ATOM 5949 H H . ASP B ? 60 ? -39.124 41.658 67.042 1.0 16.53 59 B 1 ATOM 5950 H HA . ASP B ? 60 ? -36.822 42.417 68.083 1.0 16.77 59 B 1 ATOM 5951 H HB2 . ASP B ? 60 ? -35.979 40.384 67.598 1.0 17.41 59 B 1 ATOM 5952 H HB3 . ASP B ? 60 ? -37.440 40.157 68.182 1.0 17.41 59 B 1 ATOM 5953 N N . TRP B ? 61 ? -37.144 43.459 65.334 1.0 11.73 60 B 1 ATOM 5954 C CA . TRP B ? 61 ? -36.607 44.167 64.178 1.0 11.08 60 B 1 ATOM 5955 C C . TRP B ? 61 ? -36.600 43.335 62.909 1.0 10.94 60 B 1 ATOM 5956 O O . TRP B ? 61 ? -36.414 43.928 61.844 1.0 11.97 60 B 1 ATOM 5957 C CB . TRP B ? 61 ? -35.220 44.790 64.395 1.0 11.49 60 B 1 ATOM 5958 C CG . TRP B ? 61 ? -35.137 45.675 65.581 1.0 10.84 60 B 1 ATOM 5959 C CD1 . TRP B ? 61 ? -34.506 45.390 66.771 1.0 12.23 60 B 1 ATOM 5960 C CD2 . TRP B ? 61 ? -35.715 46.969 65.711 1.0 10.28 60 B 1 ATOM 5961 C CE2 . TRP B ? 61 ? -35.334 47.471 66.983 1.0 10.74 60 B 1 ATOM 5962 C CE3 . TRP B ? 61 ? -36.404 47.823 64.829 1.0 10.79 60 B 1 ATOM 5963 N NE1 . TRP B ? 61 ? -34.657 46.467 67.611 1.0 11.72 60 B 1 ATOM 5964 C CZ2 . TRP B ? 61 ? -35.656 48.746 67.392 1.0 11.14 60 B 1 ATOM 5965 C CZ3 . TRP B ? 61 ? -36.703 49.109 65.253 1.0 11.7 60 B 1 ATOM 5966 C CH2 . TRP B ? 61 ? -36.349 49.558 66.542 1.0 11.5 60 B 1 ATOM 5967 H H . TRP B ? 61 ? -37.969 43.659 65.469 1.0 14.07 60 B 1 ATOM 5968 H HA . TRP B ? 61 ? -37.210 44.910 64.013 1.0 13.3 60 B 1 ATOM 5969 H HB2 . TRP B ? 61 ? -34.574 44.076 64.513 1.0 13.79 60 B 1 ATOM 5970 H HB3 . TRP B ? 61 ? -34.992 45.318 63.615 1.0 13.79 60 B 1 ATOM 5971 H HD1 . TRP B ? 61 ? -34.054 44.602 66.973 1.0 14.68 60 B 1 ATOM 5972 H HE1 . TRP B ? 61 ? -34.367 46.503 68.420 1.0 14.07 60 B 1 ATOM 5973 H HE3 . TRP B ? 61 ? -36.653 47.531 63.982 1.0 12.94 60 B 1 ATOM 5974 H HZ2 . TRP B ? 61 ? -35.405 49.049 68.235 1.0 13.37 60 B 1 ATOM 5975 H HZ3 . TRP B ? 61 ? -37.146 49.688 64.675 1.0 14.03 60 B 1 ATOM 5976 H HH2 . TRP B ? 61 ? -36.590 50.415 66.815 1.0 13.81 60 B 1 ATOM 5977 N N . SER B ? 62 ? -36.876 42.050 62.954 1.0 11.43 61 B 1 ATOM 5978 C CA . SER B ? 62 ? -36.837 41.232 61.743 1.0 11.04 61 B 1 ATOM 5979 C C . SER B ? 62 ? -38.040 41.538 60.871 1.0 11.36 61 B 1 ATOM 5980 O O . SER B ? 62 ? -39.115 41.923 61.321 1.0 11.64 61 B 1 ATOM 5981 C CB . SER B ? 62 ? -36.775 39.760 62.114 1.0 12.95 61 B 1 ATOM 5982 O OG . SER B ? 62 ? -37.952 39.251 62.730 1.0 13.02 61 B 1 ATOM 5983 H H . SER B ? 62 ? -37.090 41.620 63.667 1.0 13.72 61 B 1 ATOM 5984 H HA . SER B ? 62 ? -36.042 41.428 61.222 1.0 13.25 61 B 1 ATOM 5985 H HB2 . SER B ? 62 ? -36.618 39.252 61.303 1.0 15.54 61 B 1 ATOM 5986 H HB3 . SER B ? 62 ? -36.036 39.635 62.730 1.0 15.54 61 B 1 ATOM 5987 H HG . SER B ? 62 ? -38.283 39.832 63.239 1.0 15.63 61 B 1 ATOM 5988 N N . PHE B ? 63 ? -37.818 41.436 59.576 1.0 11.26 62 B 1 ATOM 5989 C CA . PHE B ? 63 ? -38.816 41.877 58.618 1.0 11.45 62 B 1 ATOM 5990 C C . PHE B ? 63 ? -39.820 40.769 58.252 1.0 11.64 62 B 1 ATOM 5991 O O . PHE B ? 63 ? -39.543 39.570 58.375 1.0 11.74 62 B 1 ATOM 5992 C CB . PHE B ? 63 ? -38.093 42.304 57.325 1.0 12.2 62 B 1 ATOM 5993 C CG . PHE B ? 63 ? -37.311 43.556 57.476 1.0 10.91 62 B 1 ATOM 5994 C CD1 . PHE B ? 63 ? -37.938 44.770 57.534 1.0 10.72 62 B 1 ATOM 5995 C CD2 . PHE B ? 63 ? -35.944 43.524 57.679 1.0 13.17 62 B 1 ATOM 5996 C CE1 . PHE B ? 63 ? -37.234 45.962 57.682 1.0 11.02 62 B 1 ATOM 5997 C CE2 . PHE B ? 63 ? -35.226 44.712 57.851 1.0 12.08 62 B 1 ATOM 5998 C CZ . PHE B ? 63 ? -35.861 45.957 57.858 1.0 11.3 62 B 1 ATOM 5999 H H . PHE B ? 63 ? -37.102 41.115 59.226 1.0 13.51 62 B 1 ATOM 6000 H HA . PHE B ? 63 ? -39.318 42.610 59.009 1.0 13.73 62 B 1 ATOM 6001 H HB2 . PHE B ? 63 ? -37.481 41.599 57.061 1.0 14.64 62 B 1 ATOM 6002 H HB3 . PHE B ? 63 ? -38.754 42.447 56.629 1.0 14.64 62 B 1 ATOM 6003 H HD1 . PHE B ? 63 ? -38.866 44.800 57.472 1.0 12.87 62 B 1 ATOM 6004 H HD2 . PHE B ? 63 ? -35.499 42.709 57.703 1.0 15.81 62 B 1 ATOM 6005 H HE1 . PHE B ? 63 ? -37.692 46.772 57.663 1.0 13.22 62 B 1 ATOM 6006 H HE2 . PHE B ? 63 ? -34.304 44.673 57.963 1.0 14.5 62 B 1 ATOM 6007 H HZ . PHE B ? 63 ? -35.383 46.746 57.975 1.0 13.56 62 B 1 ATOM 6008 N N . TYR B ? 64 ? -40.991 41.208 57.755 1.0 12.28 63 B 1 ATOM 6009 C CA . TYR B ? 64 ? -41.971 40.247 57.220 1.0 12.0 63 B 1 ATOM 6010 C C . TYR B ? 64 ? -42.689 40.878 56.050 1.0 11.82 63 B 1 ATOM 6011 O O . TYR B ? 64 ? -42.868 42.104 55.967 1.0 12.07 63 B 1 ATOM 6012 C CB . TYR B ? 64 ? -42.987 39.818 58.319 1.0 12.21 63 B 1 ATOM 6013 C CG . TYR B ? 64 ? -43.857 40.906 58.908 1.0 12.21 63 B 1 ATOM 6014 C CD1 . TYR B ? 64 ? -45.033 41.293 58.301 1.0 12.47 63 B 1 ATOM 6015 C CD2 . TYR B ? 64 ? -43.529 41.534 60.133 1.0 12.97 63 B 1 ATOM 6016 C CE1 . TYR B ? 64 ? -45.836 42.309 58.843 1.0 13.92 63 B 1 ATOM 6017 C CE2 . TYR B ? 64 ? -44.348 42.526 60.684 1.0 14.15 63 B 1 ATOM 6018 C CZ . TYR B ? 64 ? -45.451 42.913 60.021 1.0 13.6 63 B 1 ATOM 6019 O OH . TYR B ? 64 ? -46.248 43.900 60.541 1.0 16.38 63 B 1 ATOM 6020 H H . TYR B ? 64 ? -41.232 42.033 57.718 1.0 14.73 63 B 1 ATOM 6021 H HA . TYR B ? 64 ? -41.517 39.454 56.898 1.0 14.4 63 B 1 ATOM 6022 H HB2 . TYR B ? 64 ? -43.582 39.157 57.934 1.0 14.65 63 B 1 ATOM 6023 H HB3 . TYR B ? 64 ? -42.487 39.427 59.053 1.0 14.65 63 B 1 ATOM 6024 H HD1 . TYR B ? 64 ? -45.300 40.872 57.515 1.0 14.96 63 B 1 ATOM 6025 H HD2 . TYR B ? 64 ? -42.753 41.283 60.581 1.0 15.56 63 B 1 ATOM 6026 H HE1 . TYR B ? 64 ? -46.618 42.570 58.413 1.0 16.7 63 B 1 ATOM 6027 H HE2 . TYR B ? 64 ? -44.132 42.913 61.501 1.0 16.99 63 B 1 ATOM 6028 H HH . TYR B ? 64 ? -46.697 44.260 59.928 1.0 19.66 63 B 1 ATOM 6029 N N . LEU B ? 65 ? -43.109 39.979 55.123 1.0 11.7 64 B 1 ATOM 6030 C CA . LEU B ? 65 ? -43.863 40.336 53.917 1.0 12.8 64 B 1 ATOM 6031 C C . LEU B ? 65 ? -44.837 39.211 53.596 1.0 11.24 64 B 1 ATOM 6032 O O . LEU B ? 65 ? -44.526 38.039 53.797 1.0 11.68 64 B 1 ATOM 6033 C CB . LEU B ? 65 ? -42.943 40.506 52.689 1.0 13.37 64 B 1 ATOM 6034 C CG . LEU B ? 65 ? -42.011 41.688 52.664 1.0 13.47 64 B 1 ATOM 6035 C CD1 . LEU B ? 65 ? -40.991 41.519 51.568 1.0 14.83 64 B 1 ATOM 6036 C CD2 . LEU B ? 65 ? -42.856 42.997 52.456 1.0 14.99 64 B 1 ATOM 6037 H H . LEU B ? 65 ? -42.959 39.135 55.182 1.0 14.04 64 B 1 ATOM 6038 H HA . LEU B ? 65 ? -44.342 41.162 54.089 1.0 15.36 64 B 1 ATOM 6039 H HB2 . LEU B ? 65 ? -42.388 39.713 52.624 1.0 16.04 64 B 1 ATOM 6040 H HB3 . LEU B ? 65 ? -43.508 40.581 51.904 1.0 16.04 64 B 1 ATOM 6041 H HG . LEU B ? 65 ? -41.528 41.759 53.503 1.0 16.17 64 B 1 ATOM 6042 H HD11 . LEU B ? 65 ? -40.334 42.229 51.636 1.0 17.79 64 B 1 ATOM 6043 H HD12 . LEU B ? 65 ? -40.559 40.657 51.669 1.0 17.79 64 B 1 ATOM 6044 H HD13 . LEU B ? 65 ? -41.441 41.565 50.710 1.0 17.79 64 B 1 ATOM 6045 H HD21 . LEU B ? 65 ? -42.266 43.764 52.509 1.0 17.99 64 B 1 ATOM 6046 H HD22 . LEU B ? 65 ? -43.279 42.964 51.584 1.0 17.99 64 B 1 ATOM 6047 H HD23 . LEU B ? 65 ? -43.531 43.051 53.150 1.0 17.99 64 B 1 ATOM 6048 N N . LEU B ? 66 ? -45.971 39.583 53.012 1.0 11.44 65 B 1 ATOM 6049 C CA . LEU B ? 66 ? -46.934 38.658 52.446 1.0 10.69 65 B 1 ATOM 6050 C C . LEU B ? 66 ? -47.044 38.876 50.954 1.0 11.72 65 B 1 ATOM 6051 O O . LEU B ? 66 ? -47.311 39.983 50.510 1.0 12.43 65 B 1 ATOM 6052 C CB . LEU B ? 66 ? -48.294 38.882 53.093 1.0 12.12 65 B 1 ATOM 6053 C CG . LEU B ? 66 ? -49.404 37.963 52.605 1.0 12.6 65 B 1 ATOM 6054 C CD1 . LEU B ? 66 ? -49.096 36.538 52.978 1.0 14.95 65 B 1 ATOM 6055 C CD2 . LEU B ? 66 ? -50.782 38.398 53.130 1.0 14.07 65 B 1 ATOM 6056 H H . LEU B ? 66 ? -46.211 40.405 52.931 1.0 13.73 65 B 1 ATOM 6057 H HA . LEU B ? 66 ? -46.640 37.745 52.594 1.0 12.83 65 B 1 ATOM 6058 H HB2 . LEU B ? 66 ? -48.204 38.747 54.049 1.0 14.55 65 B 1 ATOM 6059 H HB3 . LEU B ? 66 ? -48.571 39.794 52.912 1.0 14.55 65 B 1 ATOM 6060 H HG . LEU B ? 66 ? -49.452 38.020 51.638 1.0 15.12 65 B 1 ATOM 6061 H HD11 . LEU B ? 66 ? -49.858 35.980 52.754 1.0 17.93 65 B 1 ATOM 6062 H HD12 . LEU B ? 66 ? -48.315 36.243 52.485 1.0 17.93 65 B 1 ATOM 6063 H HD13 . LEU B ? 66 ? -48.922 36.491 53.931 1.0 17.93 65 B 1 ATOM 6064 H HD21 . LEU B ? 66 ? -51.455 37.790 52.787 1.0 16.88 65 B 1 ATOM 6065 H HD22 . LEU B ? 66 ? -50.773 38.370 54.099 1.0 16.88 65 B 1 ATOM 6066 H HD23 . LEU B ? 66 ? -50.964 39.301 52.826 1.0 16.88 65 B 1 ATOM 6067 N N . TYR B ? 67 ? -46.850 37.792 50.222 1.0 11.55 66 B 1 ATOM 6068 C CA . TYR B ? 67 ? -47.068 37.739 48.771 1.0 12.1 66 B 1 ATOM 6069 C C . TYR B ? 67 ? -48.344 36.927 48.536 1.0 12.54 66 B 1 ATOM 6070 O O . TYR B ? 67 ? -48.576 35.901 49.206 1.0 12.88 66 B 1 ATOM 6071 C CB . TYR B ? 67 ? -45.873 37.076 48.059 1.0 12.78 66 B 1 ATOM 6072 C CG . TYR B ? 67 ? -44.699 37.982 47.880 1.0 14.73 66 B 1 ATOM 6073 C CD1 . TYR B ? 67 ? -43.896 38.362 48.948 1.0 16.37 66 B 1 ATOM 6074 C CD2 . TYR B ? 67 ? -44.416 38.527 46.645 1.0 16.39 66 B 1 ATOM 6075 C CE1 . TYR B ? 67 ? -42.833 39.209 48.793 1.0 18.76 66 B 1 ATOM 6076 C CE2 . TYR B ? 67 ? -43.298 39.368 46.463 1.0 19.67 66 B 1 ATOM 6077 C CZ . TYR B ? 67 ? -42.577 39.720 47.556 1.0 19.87 66 B 1 ATOM 6078 O OH . TYR B ? 67 ? -41.478 40.557 47.436 1.0 24.61 66 B 1 ATOM 6079 H H . TYR B ? 67 ? -46.584 37.041 50.548 1.0 13.86 66 B 1 ATOM 6080 H HA . TYR B ? 67 ? -47.169 38.627 48.395 1.0 14.51 66 B 1 ATOM 6081 H HB2 . TYR B ? 67 ? -45.581 36.314 48.585 1.0 15.33 66 B 1 ATOM 6082 H HB3 . TYR B ? 67 ? -46.157 36.783 47.180 1.0 15.33 66 B 1 ATOM 6083 H HD1 . TYR B ? 67 ? -44.086 38.028 49.795 1.0 19.65 66 B 1 ATOM 6084 H HD2 . TYR B ? 67 ? -44.969 38.336 45.921 1.0 19.67 66 B 1 ATOM 6085 H HE1 . TYR B ? 67 ? -42.295 39.432 49.518 1.0 22.51 66 B 1 ATOM 6086 H HE2 . TYR B ? 67 ? -43.062 39.673 45.617 1.0 23.61 66 B 1 ATOM 6087 H HH . TYR B ? 67 ? -41.458 40.898 46.669 1.0 29.53 66 B 1 ATOM 6088 N N . TYR B ? 68 ? -49.176 37.369 47.588 1.0 12.31 67 B 1 ATOM 6089 C CA . TYR B ? 68 ? -50.448 36.676 47.491 1.0 12.5 67 B 1 ATOM 6090 C C . TYR B ? 68 ? -51.023 36.839 46.091 1.0 13.74 67 B 1 ATOM 6091 O O . TYR B ? 68 ? -50.786 37.830 45.384 1.0 14.47 67 B 1 ATOM 6092 C CB . TYR B ? 68 ? -51.458 37.239 48.516 1.0 14.09 67 B 1 ATOM 6093 C CG . TYR B ? 68 ? -51.704 38.712 48.452 1.0 15.18 67 B 1 ATOM 6094 C CD1 . TYR B ? 68 ? -50.850 39.593 49.086 1.0 16.5 67 B 1 ATOM 6095 C CD2 . TYR B ? 68 ? -52.797 39.228 47.770 1.0 17.42 67 B 1 ATOM 6096 C CE1 . TYR B ? 68 ? -51.053 40.961 49.051 1.0 18.83 67 B 1 ATOM 6097 C CE2 . TYR B ? 68 ? -53.002 40.609 47.704 1.0 19.55 67 B 1 ATOM 6098 C CZ . TYR B ? 68 ? -52.129 41.469 48.349 1.0 20.82 67 B 1 ATOM 6099 O OH . TYR B ? 68 ? -52.367 42.854 48.313 1.0 24.11 67 B 1 ATOM 6100 H H . TYR B ? 68 ? -49.032 38.014 47.038 1.0 14.77 67 B 1 ATOM 6101 H HA . TYR B ? 68 ? -50.300 35.732 47.652 1.0 15.01 67 B 1 ATOM 6102 H HB2 . TYR B ? 68 ? -52.310 36.799 48.374 1.0 16.91 67 B 1 ATOM 6103 H HB3 . TYR B ? 68 ? -51.127 37.042 49.407 1.0 16.91 67 B 1 ATOM 6104 H HD1 . TYR B ? 68 ? -50.118 39.257 49.549 1.0 19.8 67 B 1 ATOM 6105 H HD2 . TYR B ? 68 ? -53.396 38.651 47.354 1.0 20.91 67 B 1 ATOM 6106 H HE1 . TYR B ? 68 ? -50.471 41.532 49.497 1.0 22.6 67 B 1 ATOM 6107 H HE2 . TYR B ? 68 ? -53.723 40.950 47.227 1.0 23.46 67 B 1 ATOM 6108 H HH . TYR B ? 68 ? -52.969 43.028 47.755 1.0 28.93 67 B 1 ATOM 6109 N N . THR B ? 69 ? -51.860 35.867 45.710 1.0 14.27 68 B 1 ATOM 6110 C CA . THR B ? 69 ? -52.568 35.903 44.414 1.0 15.5 68 B 1 ATOM 6111 C C . THR B ? 69 ? -53.842 35.059 44.544 1.0 15.38 68 B 1 ATOM 6112 O O . THR B ? 69 ? -53.897 34.118 45.331 1.0 15.77 68 B 1 ATOM 6113 C CB . THR B ? 69 ? -51.650 35.335 43.330 1.0 17.29 68 B 1 ATOM 6114 C CG2 . THR B ? 69 ? -51.421 33.835 43.445 1.0 17.5 68 B 1 ATOM 6115 O OG1 . THR B ? 69 ? -52.253 35.556 42.054 1.0 19.7 68 B 1 ATOM 6116 H H . THR B ? 69 ? -52.039 35.170 46.183 1.0 17.12 68 B 1 ATOM 6117 H HA . THR B ? 69 ? -52.833 36.805 44.176 1.0 18.6 68 B 1 ATOM 6118 H HB . THR B ? 69 ? -50.792 35.776 43.426 1.0 20.74 68 B 1 ATOM 6119 H HG1 . THR B ? 69 ? -52.416 36.373 41.951 1.0 23.64 68 B 1 ATOM 6120 H HG21 . THR B ? 69 ? -50.744 33.553 42.811 1.0 21.01 68 B 1 ATOM 6121 H HG22 . THR B ? 69 ? -51.126 33.612 44.342 1.0 21.01 68 B 1 ATOM 6122 H HG23 . THR B ? 69 ? -52.245 33.358 43.259 1.0 21.01 68 B 1 ATOM 6123 N N . GLU B ? 70 ? -54.853 35.384 43.756 1.0 16.73 69 B 1 ATOM 6124 C CA . GLU B ? 70 ? -56.029 34.522 43.663 1.0 19.73 69 B 1 ATOM 6125 C C . GLU B ? 70 ? -55.649 33.215 42.966 1.0 20.61 69 B 1 ATOM 6126 O O . GLU B ? 70 ? -54.766 33.194 42.098 1.0 23.94 69 B 1 ATOM 6127 C CB A GLU B ? 70 ? -57.112 35.200 42.797 0.4 22.14 69 B 1 ATOM 6128 C CB B GLU B ? 70 ? -57.187 35.206 42.918 0.6 22.95 69 B 1 ATOM 6129 C CG A GLU B ? 70 ? -58.232 34.257 42.227 0.4 24.59 69 B 1 ATOM 6130 C CG B GLU B ? 70 ? -57.720 36.407 43.685 0.6 26.17 69 B 1 ATOM 6131 C CD A GLU B ? 70 ? -59.255 34.960 41.280 0.4 27.31 69 B 1 ATOM 6132 C CD B GLU B ? 70 ? -59.151 36.895 43.315 0.6 28.95 69 B 1 ATOM 6133 O OE1 A GLU B ? 70 ? -58.892 35.809 40.413 0.4 28.27 69 B 1 ATOM 6134 O OE1 B GLU B ? 70 ? -60.084 36.079 43.238 0.6 29.99 69 B 1 ATOM 6135 O OE2 A GLU B ? 70 ? -60.463 34.656 41.400 0.4 28.17 69 B 1 ATOM 6136 O OE2 B GLU B ? 70 ? -59.330 38.124 43.171 0.6 30.49 69 B 1 ATOM 6137 H H . GLU B ? 70 ? -54.888 36.091 43.268 1.0 20.08 69 B 1 ATOM 6138 H HA . GLU B ? 70 ? -56.351 34.330 44.557 1.0 23.68 69 B 1 ATOM 6139 H HB2 A GLU B ? 70 ? -57.553 35.874 43.338 0.4 26.57 69 B 1 ATOM 6140 H HB2 B GLU B ? 70 ? -56.873 35.512 42.053 0.6 27.53 69 B 1 ATOM 6141 H HB3 A GLU B ? 70 ? -56.675 35.617 42.039 0.4 26.57 69 B 1 ATOM 6142 H HB3 B GLU B ? 70 ? -57.911 34.571 42.803 0.6 27.53 69 B 1 ATOM 6143 H HG2 A GLU B ? 70 ? -57.809 33.545 41.723 0.4 29.51 69 B 1 ATOM 6144 H HG2 B GLU B ? 70 ? -57.735 36.179 44.628 0.6 31.4 69 B 1 ATOM 6145 H HG3 A GLU B ? 70 ? -58.731 33.886 42.972 0.4 29.51 69 B 1 ATOM 6146 H HG3 B GLU B ? 70 ? -57.119 37.152 43.533 0.6 31.4 69 B 1 ATOM 6147 N N . PHE B ? 71 ? -56.258 32.108 43.409 1.0 19.58 70 B 1 ATOM 6148 C CA . PHE B ? 71 ? -56.053 30.831 42.726 1.0 19.84 70 B 1 ATOM 6149 C C . PHE B ? 71 ? -57.235 29.942 42.959 1.0 20.21 70 B 1 ATOM 6150 O O . PHE B ? 71 ? -58.003 30.145 43.878 1.0 20.81 70 B 1 ATOM 6151 C CB . PHE B ? 71 ? -54.751 30.122 43.110 1.0 20.15 70 B 1 ATOM 6152 C CG . PHE B ? 71 ? -54.773 29.277 44.370 1.0 20.2 70 B 1 ATOM 6153 C CD1 . PHE B ? 71 ? -55.270 29.741 45.592 1.0 18.25 70 B 1 ATOM 6154 C CD2 . PHE B ? 71 ? -54.160 28.000 44.356 1.0 21.72 70 B 1 ATOM 6155 C CE1 . PHE B ? 71 ? -55.227 28.943 46.710 1.0 18.59 70 B 1 ATOM 6156 C CE2 . PHE B ? 71 ? -54.097 27.241 45.501 1.0 21.36 70 B 1 ATOM 6157 C CZ . PHE B ? 71 ? -54.637 27.713 46.672 1.0 20.19 70 B 1 ATOM 6158 H H . PHE B ? 71 ? -56.782 32.074 44.090 1.0 23.49 70 B 1 ATOM 6159 H HA . PHE B ? 71 ? -55.994 31.017 41.775 1.0 23.8 70 B 1 ATOM 6160 H HB2 . PHE B ? 71 ? -54.505 29.533 42.380 1.0 24.17 70 B 1 ATOM 6161 H HB3 . PHE B ? 71 ? -54.067 30.798 43.234 1.0 24.17 70 B 1 ATOM 6162 H HD1 . PHE B ? 71 ? -55.633 30.595 45.648 1.0 21.9 70 B 1 ATOM 6163 H HD2 . PHE B ? 71 ? -53.798 27.671 43.566 1.0 26.06 70 B 1 ATOM 6164 H HE1 . PHE B ? 71 ? -55.606 29.244 47.504 1.0 22.31 70 B 1 ATOM 6165 H HE2 . PHE B ? 71 ? -53.688 26.406 45.482 1.0 25.63 70 B 1 ATOM 6166 H HZ . PHE B ? 71 ? -54.599 27.194 47.442 1.0 24.23 70 B 1 ATOM 6167 N N . THR B ? 72 ? -57.411 28.970 42.076 1.0 22.41 71 B 1 ATOM 6168 C CA . THR B ? 72 ? -58.481 27.994 42.220 1.0 23.72 71 B 1 ATOM 6169 C C . THR B ? 72 ? -57.851 26.608 42.264 1.0 24.53 71 B 1 ATOM 6170 O O . THR B ? 72 ? -57.477 26.055 41.217 1.0 26.18 71 B 1 ATOM 6171 C CB . THR B ? 72 ? -59.511 28.105 41.090 1.0 26.45 71 B 1 ATOM 6172 C CG2 . THR B ? 72 ? -60.576 27.024 41.253 1.0 27.7 71 B 1 ATOM 6173 O OG1 . THR B ? 72 ? -60.147 29.393 41.140 1.0 28.32 71 B 1 ATOM 6174 H H . THR B ? 72 ? -56.920 28.854 41.380 1.0 26.89 71 B 1 ATOM 6175 H HA . THR B ? 72 ? -58.960 28.154 43.049 1.0 28.47 71 B 1 ATOM 6176 H HB . THR B ? 72 ? -59.070 27.993 40.233 1.0 31.74 71 B 1 ATOM 6177 H HG1 . THR B ? 72 ? -59.568 30.001 41.109 1.0 33.99 71 B 1 ATOM 6178 H HG21 . THR B ? 72 ? -61.329 27.209 40.671 1.0 33.24 71 B 1 ATOM 6179 H HG22 . THR B ? 72 ? -60.208 26.157 41.024 1.0 33.24 71 B 1 ATOM 6180 H HG23 . THR B ? 72 ? -60.887 27.000 42.172 1.0 33.24 71 B 1 ATOM 6181 N N . PRO B ? 73 ? -57.684 26.029 43.448 1.0 24.75 72 B 1 ATOM 6182 C CA . PRO B ? 73 ? -56.994 24.747 43.571 1.0 25.47 72 B 1 ATOM 6183 C C . PRO B ? 73 ? -57.726 23.625 42.846 1.0 25.93 72 B 1 ATOM 6184 O O . PRO B ? 73 ? -58.951 23.632 42.692 1.0 26.27 72 B 1 ATOM 6185 C CB . PRO B ? 73 ? -56.916 24.533 45.103 1.0 26.25 72 B 1 ATOM 6186 C CG . PRO B ? 73 ? -57.944 25.412 45.666 1.0 26.18 72 B 1 ATOM 6187 C CD . PRO B ? 73 ? -58.096 26.557 44.756 1.0 25.41 72 B 1 ATOM 6188 H HA . PRO B ? 73 ? -56.094 24.800 43.214 1.0 30.57 72 B 1 ATOM 6189 H HB2 . PRO B ? 73 ? -57.100 23.603 45.315 1.0 31.5 72 B 1 ATOM 6190 H HB3 . PRO B ? 73 ? -56.035 24.779 45.426 1.0 31.5 72 B 1 ATOM 6191 H HG2 . PRO B ? 73 ? -58.780 24.924 45.735 1.0 31.42 72 B 1 ATOM 6192 H HG3 . PRO B ? 73 ? -57.663 25.713 46.545 1.0 31.42 72 B 1 ATOM 6193 H HD2 . PRO B ? 73 ? -59.018 26.855 44.731 1.0 30.49 72 B 1 ATOM 6194 H HD3 . PRO B ? 73 ? -57.518 27.288 45.027 1.0 30.49 72 B 1 ATOM 6195 N N . THR B ? 74 ? -56.947 22.648 42.398 1.0 26.43 73 B 1 ATOM 6196 C CA . THR B ? 74 ? -57.501 21.434 41.811 1.0 27.25 73 B 1 ATOM 6197 C C . THR B ? 74 ? -56.740 20.240 42.364 1.0 28.08 73 B 1 ATOM 6198 O O . THR B ? 74 ? -55.785 20.393 43.144 1.0 28.53 73 B 1 ATOM 6199 C CB . THR B ? 74 ? -57.354 21.428 40.289 1.0 27.33 73 B 1 ATOM 6200 C CG2 . THR B ? 74 ? -58.002 22.630 39.627 1.0 27.2 73 B 1 ATOM 6201 O OG1 . THR B ? 74 ? -55.969 21.437 39.988 1.0 27.85 73 B 1 ATOM 6202 H H . THR B ? 74 ? -56.088 22.664 42.424 1.0 31.72 73 B 1 ATOM 6203 H HA . THR B ? 74 ? -58.438 21.387 42.054 1.0 32.7 73 B 1 ATOM 6204 H HB . THR B ? 74 ? -57.798 20.643 39.934 1.0 32.8 73 B 1 ATOM 6205 H HG1 . THR B ? 74 ? -55.856 21.409 39.156 1.0 33.42 73 B 1 ATOM 6206 H HG21 . THR B ? 74 ? -57.846 22.606 38.670 1.0 32.64 73 B 1 ATOM 6207 H HG22 . THR B ? 74 ? -58.958 22.622 39.789 1.0 32.64 73 B 1 ATOM 6208 H HG23 . THR B ? 74 ? -57.628 23.449 39.987 1.0 32.64 73 B 1 ATOM 6209 N N . GLU B ? 75 ? -57.160 19.027 41.956 1.0 29.68 74 B 1 ATOM 6210 C CA . GLU B ? 75 ? -56.460 17.854 42.444 1.0 31.97 74 B 1 ATOM 6211 C C . GLU B ? 75 ? -55.035 17.811 41.912 1.0 31.44 74 B 1 ATOM 6212 O O . GLU B ? 75 ? -54.107 17.420 42.632 1.0 31.95 74 B 1 ATOM 6213 C CB . GLU B ? 75 ? -57.210 16.577 42.046 1.0 35.85 74 B 1 ATOM 6214 C CG . GLU B ? 75 ? -56.452 15.314 42.455 1.0 39.71 74 B 1 ATOM 6215 C CD . GLU B ? 75 ? -57.100 14.019 42.019 1.0 43.66 74 B 1 ATOM 6216 O OE1 . GLU B ? 75 ? -58.326 14.016 41.698 1.0 44.83 74 B 1 ATOM 6217 O OE2 . GLU B ? 75 ? -56.363 12.992 42.002 1.0 45.41 74 B 1 ATOM 6218 H H . GLU B ? 75 ? -57.817 18.875 41.422 1.0 35.61 74 B 1 ATOM 6219 H HA . GLU B ? 75 ? -56.429 17.894 43.413 1.0 38.36 74 B 1 ATOM 6220 H HB2 . GLU B ? 75 ? -58.075 16.567 42.483 1.0 43.02 74 B 1 ATOM 6221 H HB3 . GLU B ? 75 ? -57.325 16.563 41.083 1.0 43.02 74 B 1 ATOM 6222 H HG2 . GLU B ? 75 ? -55.565 15.345 42.061 1.0 47.65 74 B 1 ATOM 6223 H HG3 . GLU B ? 75 ? -56.384 15.294 43.423 1.0 47.65 74 B 1 ATOM 6224 N N . LYS B ? 76 ? -54.841 18.199 40.648 1.0 31.02 75 B 1 ATOM 6225 C CA . LYS B ? 76 ? -53.579 17.942 39.968 1.0 31.72 75 B 1 ATOM 6226 C C . LYS B ? 76 ? -52.630 19.136 39.951 1.0 29.5 75 B 1 ATOM 6227 O O . LYS B ? 76 ? -51.423 18.941 39.779 1.0 30.41 75 B 1 ATOM 6228 C CB . LYS B ? 76 ? -53.840 17.514 38.515 1.0 34.38 75 B 1 ATOM 6229 C CG . LYS B ? 76 ? -54.249 18.682 37.542 1.0 36.87 75 B 1 ATOM 6230 C CD . LYS B ? 76 ? -54.291 18.254 36.039 1.0 39.35 75 B 1 ATOM 6231 C CE . LYS B ? 76 ? -54.362 19.485 35.131 1.0 41.03 75 B 1 ATOM 6232 N NZ . LYS B ? 76 ? -54.605 19.130 33.681 1.0 42.27 75 B 1 ATOM 6233 H H . LYS B ? 76 ? -55.426 18.610 40.169 1.0 37.23 75 B 1 ATOM 6234 H HA . LYS B ? 76 ? -53.131 17.218 40.433 1.0 38.07 75 B 1 ATOM 6235 H HB2 . LYS B ? 76 ? -53.031 17.111 38.163 1.0 41.25 75 B 1 ATOM 6236 H HB3 . LYS B ? 76 ? -54.562 16.865 38.512 1.0 41.25 75 B 1 ATOM 6237 H HG2 . LYS B ? 76 ? -55.133 18.999 37.786 1.0 44.24 75 B 1 ATOM 6238 H HG3 . LYS B ? 76 ? -53.604 19.401 37.628 1.0 44.24 75 B 1 ATOM 6239 H HD2 . LYS B ? 76 ? -53.489 17.755 35.821 1.0 47.22 75 B 1 ATOM 6240 H HD3 . LYS B ? 76 ? -55.077 17.707 35.880 1.0 47.22 75 B 1 ATOM 6241 H HE2 . LYS B ? 76 ? -55.090 20.053 35.425 1.0 49.23 75 B 1 ATOM 6242 H HE3 . LYS B ? 76 ? -53.522 19.966 35.184 1.0 49.23 75 B 1 ATOM 6243 H HZ1 . LYS B ? 76 ? -54.645 19.870 33.188 1.0 50.72 75 B 1 ATOM 6244 H HZ2 . LYS B ? 76 ? -53.944 18.616 33.378 1.0 50.72 75 B 1 ATOM 6245 H HZ3 . LYS B ? 76 ? -55.373 18.688 33.600 1.0 50.72 75 B 1 ATOM 6246 N N . ASP B ? 77 ? -53.108 20.363 40.069 1.0 26.7 76 B 1 ATOM 6247 C CA . ASP B ? 77 ? -52.190 21.494 39.956 1.0 24.56 76 B 1 ATOM 6248 C C . ASP B ? 77 ? -51.301 21.605 41.190 1.0 23.63 76 B 1 ATOM 6249 O O . ASP B ? 77 ? -51.749 21.482 42.334 1.0 23.79 76 B 1 ATOM 6250 C CB . ASP B ? 77 ? -52.972 22.789 39.727 1.0 25.4 76 B 1 ATOM 6251 C CG . ASP B ? 77 ? -53.552 22.894 38.334 1.0 27.31 76 B 1 ATOM 6252 O OD1 . ASP B ? 77 ? -52.833 22.546 37.379 1.0 28.14 76 B 1 ATOM 6253 O OD2 . ASP B ? 77 ? -54.703 23.386 38.228 1.0 28.6 76 B 1 ATOM 6254 H H A ASP B ? 77 ? -53.932 20.566 40.210 0.54 32.05 76 B 1 ATOM 6255 H H B ASP B ? 77 ? -53.932 20.566 40.210 0.46 32.05 76 B 1 ATOM 6256 H HA . ASP B ? 77 ? -51.607 21.360 39.192 1.0 29.47 76 B 1 ATOM 6257 H HB2 . ASP B ? 77 ? -53.705 22.830 40.360 1.0 30.48 76 B 1 ATOM 6258 H HB3 . ASP B ? 77 ? -52.376 23.544 39.860 1.0 30.48 76 B 1 ATOM 6259 N N . GLU B ? 78 ? -50.029 21.856 40.956 1.0 22.11 77 B 1 ATOM 6260 C CA . GLU B ? 78 ? -49.067 22.031 42.042 1.0 22.54 77 B 1 ATOM 6261 C C . GLU B ? 78 ? -48.698 23.494 42.197 1.0 19.7 77 B 1 ATOM 6262 O O . GLU B ? 78 ? -48.441 24.180 41.216 1.0 21.59 77 B 1 ATOM 6263 C CB . GLU B ? 78 ? -47.795 21.224 41.742 1.0 26.18 77 B 1 ATOM 6264 C CG . GLU B ? 78 ? -48.078 19.693 41.760 1.0 31.07 77 B 1 ATOM 6265 C CD . GLU B ? 78 ? -46.921 18.837 41.268 1.0 36.15 77 B 1 ATOM 6266 O OE1 . GLU B ? 78 ? -45.768 19.317 41.291 1.0 37.97 77 B 1 ATOM 6267 O OE2 . GLU B ? 78 ? -47.182 17.657 40.879 1.0 38.75 77 B 1 ATOM 6268 H H . GLU B ? 78 ? -49.689 21.933 40.170 1.0 26.53 77 B 1 ATOM 6269 H HA . GLU B ? 78 ? -49.460 21.731 42.876 1.0 27.05 77 B 1 ATOM 6270 H HB2 . GLU B ? 78 ? -47.463 21.464 40.862 1.0 31.41 77 B 1 ATOM 6271 H HB3 . GLU B ? 78 ? -47.125 21.420 42.414 1.0 31.41 77 B 1 ATOM 6272 H HG2 . GLU B ? 78 ? -48.275 19.425 42.672 1.0 37.29 77 B 1 ATOM 6273 H HG3 . GLU B ? 78 ? -48.841 19.512 41.189 1.0 37.29 77 B 1 ATOM 6274 N N . TYR B ? 79 ? -48.659 23.976 43.421 1.0 16.41 78 B 1 ATOM 6275 C CA . TYR B ? 79 ? -48.314 25.367 43.710 1.0 15.12 78 B 1 ATOM 6276 C C . TYR B ? 79 ? -47.125 25.369 44.650 1.0 15.01 78 B 1 ATOM 6277 O O . TYR B ? 79 ? -46.908 24.411 45.394 1.0 15.55 78 B 1 ATOM 6278 C CB . TYR B ? 79 ? -49.508 26.119 44.315 1.0 16.0 78 B 1 ATOM 6279 C CG . TYR B ? 79 ? -50.612 26.293 43.322 1.0 16.23 78 B 1 ATOM 6280 C CD1 . TYR B ? 79 ? -50.612 27.375 42.470 1.0 16.32 78 B 1 ATOM 6281 C CD2 . TYR B ? 79 ? -51.644 25.379 43.228 1.0 16.44 78 B 1 ATOM 6282 C CE1 . TYR B ? 79 ? -51.581 27.569 41.535 1.0 17.53 78 B 1 ATOM 6283 C CE2 . TYR B ? 79 ? -52.640 25.541 42.261 1.0 17.27 78 B 1 ATOM 6284 C CZ . TYR B ? 79 ? -52.600 26.669 41.432 1.0 18.7 78 B 1 ATOM 6285 O OH . TYR B ? 79 ? -53.548 26.906 40.480 1.0 21.96 78 B 1 ATOM 6286 H H . TYR B ? 79 ? -48.832 23.511 44.124 1.0 19.7 78 B 1 ATOM 6287 H HA . TYR B ? 79 ? -48.066 25.844 42.904 1.0 18.14 78 B 1 ATOM 6288 H HB2 . TYR B ? 79 ? -49.854 25.617 45.070 1.0 19.21 78 B 1 ATOM 6289 H HB3 . TYR B ? 79 ? -49.219 26.997 44.605 1.0 19.21 78 B 1 ATOM 6290 H HD1 . TYR B ? 79 ? -49.924 27.995 42.535 1.0 19.58 78 B 1 ATOM 6291 H HD2 . TYR B ? 79 ? -51.677 24.655 43.810 1.0 19.73 78 B 1 ATOM 6292 H HE1 . TYR B ? 79 ? -51.548 28.308 40.972 1.0 21.04 78 B 1 ATOM 6293 H HE2 . TYR B ? 79 ? -53.318 24.912 42.170 1.0 20.72 78 B 1 ATOM 6294 H HH . TYR B ? 79 ? -54.131 26.301 40.498 1.0 26.35 78 B 1 ATOM 6295 N N . ALA B ? 80 ? -46.351 26.456 44.624 1.0 14.42 79 B 1 ATOM 6296 C CA . ALA B ? 80 ? -45.159 26.550 45.451 1.0 14.87 79 B 1 ATOM 6297 C C . ALA B ? 80 ? -44.811 28.019 45.598 1.0 14.3 79 B 1 ATOM 6298 O O . ALA B ? 80 ? -45.309 28.879 44.874 1.0 15.06 79 B 1 ATOM 6299 C CB . ALA B ? 80 ? -43.990 25.770 44.830 1.0 14.98 79 B 1 ATOM 6300 H H . ALA B ? 80 ? -46.499 27.149 44.135 1.0 17.3 79 B 1 ATOM 6301 H HA . ALA B ? 80 ? -45.340 26.180 46.330 1.0 17.85 79 B 1 ATOM 6302 H HB1 . ALA B ? 80 ? -43.190 25.932 45.354 1.0 17.98 79 B 1 ATOM 6303 H HB2 . ALA B ? 80 ? -44.204 24.824 44.836 1.0 17.98 79 B 1 ATOM 6304 H HB3 . ALA B ? 80 ? -43.857 26.075 43.919 1.0 17.98 79 B 1 ATOM 6305 N N . CYS B ? 81 ? -43.901 28.281 46.519 1.0 14.58 80 B 1 ATOM 6306 C CA A CYS B ? 81 ? -43.290 29.592 46.758 0.59 14.22 80 B 1 ATOM 6307 C CA B CYS B ? 81 ? -43.286 29.587 46.592 0.41 15.76 80 B 1 ATOM 6308 C C . CYS B ? 81 ? -41.783 29.426 46.591 1.0 15.79 80 B 1 ATOM 6309 O O . CYS B ? 81 ? -41.219 28.481 47.153 1.0 19.79 80 B 1 ATOM 6310 C CB A CYS B ? 81 ? -43.617 30.139 48.185 0.59 14.96 80 B 1 ATOM 6311 C CB B CYS B ? 81 ? -43.670 30.331 47.811 0.41 17.91 80 B 1 ATOM 6312 S SG A CYS B ? 81 ? -42.997 31.772 48.544 0.59 14.65 80 B 1 ATOM 6313 S SG B CYS B ? 81 ? -42.934 29.515 49.190 0.41 19.51 80 B 1 ATOM 6314 H H A CYS B ? 81 ? -43.597 27.683 47.057 0.59 17.5 80 B 1 ATOM 6315 H H B CYS B ? 81 ? -43.627 27.720 47.109 0.41 17.5 80 B 1 ATOM 6316 H HA A CYS B ? 81 ? -43.627 30.239 46.120 0.59 17.06 80 B 1 ATOM 6317 H HA B CYS B ? 81 ? -43.569 30.100 45.820 0.41 18.91 80 B 1 ATOM 6318 H HB2 A CYS B ? 81 ? -44.581 30.168 48.287 0.59 17.95 80 B 1 ATOM 6319 H HB2 B CYS B ? 81 ? -43.341 31.243 47.765 0.41 21.49 80 B 1 ATOM 6320 H HB3 A CYS B ? 81 ? -43.233 29.534 48.839 0.59 17.95 80 B 1 ATOM 6321 H HB3 B CYS B ? 81 ? -44.634 30.330 47.915 0.41 21.49 80 B 1 ATOM 6322 H HG B CYS B ? 81 ? -43.435 29.926 50.200 0.41 23.42 80 B 1 ATOM 6323 N N . ARG B ? 82 ? -41.137 30.324 45.889 1.0 13.61 81 B 1 ATOM 6324 C CA . ARG B ? 82 ? -39.682 30.270 45.713 1.0 13.66 81 B 1 ATOM 6325 C C . ARG B ? 82 ? -39.089 31.541 46.244 1.0 13.24 81 B 1 ATOM 6326 O O . ARG B ? 82 ? -39.461 32.642 45.821 1.0 14.38 81 B 1 ATOM 6327 C CB . ARG B ? 82 ? -39.332 30.125 44.235 1.0 15.52 81 B 1 ATOM 6328 C CG . ARG B ? 82 ? -37.830 30.098 43.929 1.0 17.01 81 B 1 ATOM 6329 C CD . ARG B ? 82 ? -37.561 29.666 42.453 1.0 19.99 81 B 1 ATOM 6330 N NE . ARG B ? 82 ? -38.153 30.628 41.554 1.0 21.27 81 B 1 ATOM 6331 C CZ . ARG B ? 82 ? -38.542 30.384 40.308 1.0 22.36 81 B 1 ATOM 6332 N NH1 . ARG B ? 82 ? -38.405 29.182 39.758 1.0 23.09 81 B 1 ATOM 6333 N NH2 . ARG B ? 82 ? -39.096 31.381 39.650 1.0 23.17 81 B 1 ATOM 6334 H H . ARG B ? 82 ? -41.513 30.989 45.495 1.0 16.33 81 B 1 ATOM 6335 H HA . ARG B ? 82 ? -39.319 29.519 46.208 1.0 16.39 81 B 1 ATOM 6336 H HB2 . ARG B ? 82 ? -39.712 29.294 43.908 1.0 18.62 81 B 1 ATOM 6337 H HB3 . ARG B ? 82 ? -39.715 30.875 43.753 1.0 18.62 81 B 1 ATOM 6338 H HG2 . ARG B ? 82 ? -37.457 30.983 44.061 1.0 20.41 81 B 1 ATOM 6339 H HG3 . ARG B ? 82 ? -37.393 29.462 44.518 1.0 20.41 81 B 1 ATOM 6340 H HD2 . ARG B ? 82 ? -36.605 29.631 42.289 1.0 23.99 81 B 1 ATOM 6341 H HD3 . ARG B ? 82 ? -37.958 28.797 42.286 1.0 23.99 81 B 1 ATOM 6342 H HE . ARG B ? 82 ? -38.263 31.428 41.851 1.0 25.52 81 B 1 ATOM 6343 H HH11 . ARG B ? 82 ? -38.057 28.539 40.211 1.0 27.71 81 B 1 ATOM 6344 H HH12 . ARG B ? 82 ? -38.664 29.047 38.949 1.0 27.71 81 B 1 ATOM 6345 H HH21 . ARG B ? 82 ? -39.192 32.147 40.030 1.0 27.81 81 B 1 ATOM 6346 H HH22 . ARG B ? 82 ? -39.363 31.267 38.841 1.0 27.81 81 B 1 ATOM 6347 N N . VAL B ? 83 ? -38.143 31.413 47.163 1.0 12.91 82 B 1 ATOM 6348 C CA . VAL B ? 83 ? -37.585 32.556 47.864 1.0 13.68 82 B 1 ATOM 6349 C C . VAL B ? 83 ? -36.083 32.636 47.657 1.0 13.9 82 B 1 ATOM 6350 O O . VAL B ? 83 ? -35.361 31.626 47.793 1.0 14.86 82 B 1 ATOM 6351 C CB . VAL B ? 83 ? -37.912 32.452 49.377 1.0 14.01 82 B 1 ATOM 6352 C CG1 . VAL B ? 83 ? -37.312 33.575 50.211 1.0 14.81 82 B 1 ATOM 6353 C CG2 . VAL B ? 83 ? -39.419 32.395 49.617 1.0 14.06 82 B 1 ATOM 6354 H H . VAL B ? 83 ? -37.804 30.659 47.402 1.0 15.49 82 B 1 ATOM 6355 H HA . VAL B ? 83 ? -37.958 33.368 47.489 1.0 16.41 82 B 1 ATOM 6356 H HB . VAL B ? 83 ? -37.502 31.626 49.676 1.0 16.81 82 B 1 ATOM 6357 H HG11 . VAL B ? 83 ? -37.555 33.443 51.140 1.0 17.78 82 B 1 ATOM 6358 H HG12 . VAL B ? 83 ? -36.346 33.558 50.116 1.0 17.78 82 B 1 ATOM 6359 H HG13 . VAL B ? 83 ? -37.660 34.424 49.895 1.0 17.78 82 B 1 ATOM 6360 H HG21 . VAL B ? 83 ? -39.587 32.381 50.572 1.0 16.88 82 B 1 ATOM 6361 H HG22 . VAL B ? 83 ? -39.833 33.177 49.219 1.0 16.88 82 B 1 ATOM 6362 H HG23 . VAL B ? 83 ? -39.773 31.590 49.208 1.0 16.88 82 B 1 ATOM 6363 N N . ASN B ? 84 ? -35.589 33.856 47.370 1.0 13.93 83 B 1 ATOM 6364 C CA . ASN B ? 84 ? -34.158 34.094 47.342 1.0 16.21 83 B 1 ATOM 6365 C C . ASN B ? 84 ? -33.809 35.222 48.317 1.0 14.63 83 B 1 ATOM 6366 O O . ASN B ? 84 ? -34.573 36.175 48.518 1.0 14.9 83 B 1 ATOM 6367 C CB A ASN B ? 84 ? -33.800 34.604 45.926 0.44 18.06 83 B 1 ATOM 6368 C CB B ASN B ? 84 ? -33.550 34.345 45.968 0.56 17.26 83 B 1 ATOM 6369 C CG A ASN B ? 84 ? -33.697 33.484 44.890 0.44 19.25 83 B 1 ATOM 6370 C CG B ASN B ? 84 ? -32.082 33.893 45.881 0.56 17.38 83 B 1 ATOM 6371 N ND2 A ASN B ? 84 ? -34.719 33.321 44.022 0.44 19.96 83 B 1 ATOM 6372 N ND2 B ASN B ? 84 ? -31.540 34.006 44.711 0.56 18.52 83 B 1 ATOM 6373 O OD1 A ASN B ? 84 ? -32.704 32.765 44.890 0.44 19.85 83 B 1 ATOM 6374 O OD1 B ASN B ? 84 ? -31.460 33.414 46.841 0.56 17.34 83 B 1 ATOM 6375 H H . ASN B ? 84 ? -36.070 34.546 47.193 1.0 16.71 83 B 1 ATOM 6376 H HA . ASN B ? 84 ? -33.730 33.273 47.633 1.0 19.45 83 B 1 ATOM 6377 H HB2 A ASN B ? 84 ? -34.489 35.220 45.631 0.44 21.67 83 B 1 ATOM 6378 H HB2 B ASN B ? 84 ? -34.057 33.854 45.303 0.56 20.71 83 B 1 ATOM 6379 H HB3 A ASN B ? 84 ? -32.944 35.057 45.962 0.44 21.67 83 B 1 ATOM 6380 H HB3 B ASN B ? 84 ? -33.584 35.296 45.776 0.56 20.71 83 B 1 ATOM 6381 H HD21 A ASN B ? 84 ? -34.685 32.699 43.430 0.44 23.95 83 B 1 ATOM 6382 H HD21 B ASN B ? 84 ? -30.720 33.771 44.593 0.56 22.23 83 B 1 ATOM 6383 H HD22 A ASN B ? 84 ? -35.404 33.839 44.063 0.44 23.95 83 B 1 ATOM 6384 H HD22 B ASN B ? 84 ? -31.997 34.316 44.053 0.56 22.23 83 B 1 ATOM 6385 N N . HIS B ? 85 ? -32.687 35.038 49.038 1.0 15.6 84 B 1 ATOM 6386 C CA . HIS B ? 85 ? -32.226 35.957 50.080 1.0 14.87 84 B 1 ATOM 6387 C C . HIS B ? 85 ? -30.741 35.715 50.213 1.0 16.77 84 B 1 ATOM 6388 O O . HIS B ? 85 ? -30.258 34.637 49.896 1.0 17.2 84 B 1 ATOM 6389 C CB . HIS B ? 85 ? -32.945 35.611 51.408 1.0 14.5 84 B 1 ATOM 6390 C CG . HIS B ? 85 ? -32.706 36.565 52.517 1.0 14.42 84 B 1 ATOM 6391 C CD2 . HIS B ? 85 ? -33.200 37.805 52.735 1.0 14.44 84 B 1 ATOM 6392 N ND1 . HIS B ? 85 ? -31.857 36.283 53.577 1.0 14.82 84 B 1 ATOM 6393 C CE1 . HIS B ? 85 ? -31.838 37.326 54.386 1.0 14.87 84 B 1 ATOM 6394 N NE2 . HIS B ? 85 ? -32.664 38.263 53.919 1.0 14.81 84 B 1 ATOM 6395 H H . HIS B ? 85 ? -32.163 34.364 48.935 1.0 18.72 84 B 1 ATOM 6396 H HA . HIS B ? 85 ? -32.389 36.887 49.859 1.0 17.85 84 B 1 ATOM 6397 H HB2 . HIS B ? 85 ? -33.900 35.591 51.243 1.0 17.4 84 B 1 ATOM 6398 H HB3 . HIS B ? 85 ? -32.641 34.740 51.704 1.0 17.4 84 B 1 ATOM 6399 H HD2 . HIS B ? 85 ? -33.794 38.264 52.186 1.0 17.33 84 B 1 ATOM 6400 H HE1 . HIS B ? 85 ? -31.327 37.398 55.161 1.0 17.84 84 B 1 ATOM 6401 H HE2 . HIS B ? 85 ? -32.833 39.019 54.290 1.0 17.77 84 B 1 ATOM 6402 N N . VAL B ? 86 ? -30.024 36.700 50.746 1.0 16.49 85 B 1 ATOM 6403 C CA . VAL B ? 86 ? -28.568 36.566 50.807 1.0 18.2 85 B 1 ATOM 6404 C C . VAL B ? 86 ? -28.118 35.401 51.690 1.0 18.87 85 B 1 ATOM 6405 O O . VAL B ? 86 ? -27.030 34.873 51.508 1.0 20.37 85 B 1 ATOM 6406 C CB . VAL B ? 86 ? -27.972 37.903 51.283 1.0 18.79 85 B 1 ATOM 6407 C CG1 . VAL B ? 86 ? -28.322 38.214 52.738 1.0 20.27 85 B 1 ATOM 6408 C CG2 . VAL B ? 86 ? -26.451 37.912 51.131 1.0 20.34 85 B 1 ATOM 6409 H H . VAL B ? 86 ? -30.342 37.432 51.067 1.0 19.79 85 B 1 ATOM 6410 H HA . VAL B ? 86 ? -28.234 36.368 49.918 1.0 21.84 85 B 1 ATOM 6411 H HB . VAL B ? 86 ? -28.362 38.593 50.724 1.0 22.54 85 B 1 ATOM 6412 H HG11 . VAL B ? 86 ? -28.018 39.111 52.951 1.0 24.32 85 B 1 ATOM 6413 H HG12 . VAL B ? 86 ? -29.283 38.154 52.852 1.0 24.32 85 B 1 ATOM 6414 H HG13 . VAL B ? 86 ? -27.880 37.570 53.313 1.0 24.32 85 B 1 ATOM 6415 H HG21 . VAL B ? 86 ? -26.108 38.771 51.425 1.0 24.41 85 B 1 ATOM 6416 H HG22 . VAL B ? 86 ? -26.074 37.202 51.674 1.0 24.41 85 B 1 ATOM 6417 H HG23 . VAL B ? 86 ? -26.227 37.769 50.197 1.0 24.41 85 B 1 ATOM 6418 N N . THR B ? 87 ? -28.936 34.988 52.657 1.0 18.53 86 B 1 ATOM 6419 C CA . THR B ? 87 ? -28.591 33.850 53.489 1.0 20.07 86 B 1 ATOM 6420 C C . THR B ? 87 ? -28.737 32.512 52.808 1.0 21.94 86 B 1 ATOM 6421 O O . THR B ? 87 ? -28.375 31.501 53.420 1.0 24.23 86 B 1 ATOM 6422 C CB . THR B ? 87 ? -29.502 33.843 54.704 1.0 18.78 86 B 1 ATOM 6423 C CG2 . THR B ? 87 ? -29.249 35.078 55.559 1.0 19.83 86 B 1 ATOM 6424 O OG1 . THR B ? 87 ? -30.878 33.752 54.294 1.0 18.37 86 B 1 ATOM 6425 H H . THR B ? 87 ? -29.692 35.351 52.847 1.0 22.24 86 B 1 ATOM 6426 H HA . THR B ? 87 ? -27.662 33.948 53.749 1.0 24.08 86 B 1 ATOM 6427 H HB . THR B ? 87 ? -29.314 33.069 55.258 1.0 22.53 86 B 1 ATOM 6428 H HG1 . THR B ? 87 ? -31.346 34.292 54.736 1.0 22.04 86 B 1 ATOM 6429 H HG21 . THR B ? 87 ? -29.888 35.113 56.289 1.0 23.8 86 B 1 ATOM 6430 H HG22 . THR B ? 87 ? -28.352 35.049 55.927 1.0 23.8 86 B 1 ATOM 6431 H HG23 . THR B ? 87 ? -29.342 35.879 55.020 1.0 23.8 86 B 1 ATOM 6432 N N . LEU B ? 88 ? -29.262 32.469 51.604 1.0 21.69 87 B 1 ATOM 6433 C CA . LEU B ? 88 ? -29.541 31.207 50.930 1.0 22.83 87 B 1 ATOM 6434 C C . LEU B ? 88 ? -28.556 30.994 49.789 1.0 25.79 87 B 1 ATOM 6435 O O . LEU B ? 88 ? -28.426 31.850 48.913 1.0 28.44 87 B 1 ATOM 6436 C CB . LEU B ? 88 ? -30.985 31.251 50.382 1.0 21.82 87 B 1 ATOM 6437 C CG . LEU B ? 88 ? -32.097 31.416 51.429 1.0 22.24 87 B 1 ATOM 6438 C CD1 . LEU B ? 88 ? -33.447 31.596 50.776 1.0 22.5 87 B 1 ATOM 6439 C CD2 . LEU B ? 88 ? -32.103 30.192 52.358 1.0 23.82 87 B 1 ATOM 6440 H H . LEU B ? 88 ? -29.472 33.165 51.144 1.0 26.03 87 B 1 ATOM 6441 H HA . LEU B ? 88 ? -29.435 30.463 51.543 1.0 27.4 87 B 1 ATOM 6442 H HB2 . LEU B ? 88 ? -31.054 32.001 49.770 1.0 26.18 87 B 1 ATOM 6443 H HB3 . LEU B ? 88 ? -31.155 30.422 49.910 1.0 26.18 87 B 1 ATOM 6444 H HG . LEU B ? 88 ? -31.927 32.215 51.952 1.0 26.69 87 B 1 ATOM 6445 H HD11 . LEU B ? 88 ? -34.139 31.512 51.452 1.0 27.0 87 B 1 ATOM 6446 H HD12 . LEU B ? 88 ? -33.487 32.476 50.370 1.0 27.0 87 B 1 ATOM 6447 H HD13 . LEU B ? 88 ? -33.563 30.913 50.098 1.0 27.0 87 B 1 ATOM 6448 H HD21 . LEU B ? 88 ? -32.909 30.211 52.899 1.0 28.58 87 B 1 ATOM 6449 H HD22 . LEU B ? 88 ? -32.084 29.386 51.819 1.0 28.58 87 B 1 ATOM 6450 H HD23 . LEU B ? 88 ? -31.320 30.226 52.929 1.0 28.58 87 B 1 ATOM 6451 N N . SER B ? 89 ? -27.898 29.842 49.758 1.0 26.15 88 B 1 ATOM 6452 C CA A SER B ? 89 ? -26.951 29.550 48.677 0.4 26.58 88 B 1 ATOM 6453 C CA B SER B ? 89 ? -26.952 29.591 48.669 0.6 26.8 88 B 1 ATOM 6454 C C . SER B ? 89 ? -27.640 29.299 47.336 1.0 25.95 88 B 1 ATOM 6455 O O . SER B ? 89 ? -26.998 29.426 46.286 1.0 27.58 88 B 1 ATOM 6456 C CB A SER B ? 89 ? -26.134 28.301 49.007 0.4 27.44 88 B 1 ATOM 6457 C CB B SER B ? 89 ? -26.020 28.432 49.011 0.6 28.09 88 B 1 ATOM 6458 O OG A SER B ? 89 ? -25.513 28.388 50.280 0.4 28.25 88 B 1 ATOM 6459 O OG B SER B ? 89 ? -26.772 27.291 49.415 0.6 29.37 88 B 1 ATOM 6460 H H A SER B ? 89 ? -27.976 29.216 50.344 0.4 31.38 88 B 1 ATOM 6461 H H B SER B ? 89 ? -27.975 29.208 50.335 0.6 31.38 88 B 1 ATOM 6462 H HA A SER B ? 89 ? -26.363 30.317 48.597 0.4 31.89 88 B 1 ATOM 6463 H HA B SER B ? 89 ? -26.413 30.391 48.564 0.6 32.16 88 B 1 ATOM 6464 H HB2 A SER B ? 89 ? -26.725 27.532 49.003 0.4 32.93 88 B 1 ATOM 6465 H HB2 B SER B ? 89 ? -25.495 28.205 48.228 0.6 33.71 88 B 1 ATOM 6466 H HB3 A SER B ? 89 ? -25.445 28.194 48.333 0.4 32.93 88 B 1 ATOM 6467 H HB3 B SER B ? 89 ? -25.434 28.699 49.737 0.6 33.71 88 B 1 ATOM 6468 H HG A SER B ? 89 ? -24.818 27.917 50.293 0.4 33.9 88 B 1 ATOM 6469 H HG B SER B ? 89 ? -26.323 26.592 49.289 0.6 35.24 88 B 1 ATOM 6470 N N . GLN B ? 90 ? -28.898 28.905 47.366 1.0 24.12 89 B 1 ATOM 6471 C CA A GLN B ? 90 ? -29.728 28.614 46.208 0.66 23.41 89 B 1 ATOM 6472 C CA B GLN B ? 90 ? -29.719 28.675 46.194 0.34 23.19 89 B 1 ATOM 6473 C C . GLN B ? 90 ? -31.139 29.015 46.590 1.0 21.45 89 B 1 ATOM 6474 O O . GLN B ? 90 ? -31.451 29.074 47.774 1.0 21.14 89 B 1 ATOM 6475 C CB A GLN B ? 90 ? -29.683 27.111 45.835 0.66 25.74 89 B 1 ATOM 6476 C CB B GLN B ? 90 ? -29.628 27.211 45.741 0.34 24.6 89 B 1 ATOM 6477 C CG A GLN B ? 90 ? -30.183 26.112 46.880 0.66 28.12 89 B 1 ATOM 6478 C CG B GLN B ? 90 ? -28.346 26.877 44.988 0.34 25.84 89 B 1 ATOM 6479 C CD A GLN B ? 90 ? -30.456 24.681 46.294 0.66 31.0 89 B 1 ATOM 6480 C CD B GLN B ? 90 ? -28.211 25.414 44.736 0.34 27.2 89 B 1 ATOM 6481 N NE2 A GLN B ? 90 ? -30.850 23.734 47.165 0.66 31.58 89 B 1 ATOM 6482 N NE2 B GLN B ? 90 ? -27.301 25.054 43.845 0.34 27.7 89 B 1 ATOM 6483 O OE1 A GLN B ? 90 ? -30.365 24.462 45.082 0.66 32.23 89 B 1 ATOM 6484 O OE1 B GLN B ? 90 ? -28.912 24.600 45.349 0.34 27.69 89 B 1 ATOM 6485 H H A GLN B ? 90 ? -29.331 28.788 48.101 0.66 28.94 89 B 1 ATOM 6486 H H B GLN B ? 90 ? -29.327 28.755 48.097 0.34 28.94 89 B 1 ATOM 6487 H HA A GLN B ? 90 ? -29.433 29.120 45.435 0.66 28.1 89 B 1 ATOM 6488 H HA B GLN B ? 90 ? -29.440 29.239 45.456 0.34 27.83 89 B 1 ATOM 6489 H HB2 A GLN B ? 90 ? -30.227 26.984 45.043 0.66 30.89 89 B 1 ATOM 6490 H HB2 B GLN B ? 90 ? -29.670 26.639 46.523 0.34 29.52 89 B 1 ATOM 6491 H HB3 A GLN B ? 90 ? -28.759 26.879 45.645 0.66 30.89 89 B 1 ATOM 6492 H HB3 B GLN B ? 90 ? -30.375 27.021 45.151 0.34 29.52 89 B 1 ATOM 6493 H HG2 A GLN B ? 90 ? -29.512 26.024 47.576 0.66 33.75 89 B 1 ATOM 6494 H HG2 B GLN B ? 90 ? -28.350 27.334 44.132 0.34 31.01 89 B 1 ATOM 6495 H HG3 A GLN B ? 90 ? -31.012 26.443 47.258 0.66 33.75 89 B 1 ATOM 6496 H HG3 B GLN B ? 90 ? -27.583 27.166 45.514 0.34 31.01 89 B 1 ATOM 6497 H HE21 A GLN B ? 90 ? -30.941 23.928 47.998 0.66 37.89 89 B 1 ATOM 6498 H HE21 B GLN B ? 90 ? -26.827 25.652 43.448 0.34 33.24 89 B 1 ATOM 6499 H HE22 A GLN B ? 90 ? -31.011 22.936 46.889 0.66 37.89 89 B 1 ATOM 6500 H HE22 B GLN B ? 90 ? -27.183 24.222 43.663 0.34 33.24 89 B 1 ATOM 6501 N N . PRO B ? 91 ? -31.999 29.312 45.634 1.0 21.08 90 B 1 ATOM 6502 C CA . PRO B ? 91 ? -33.390 29.617 45.999 1.0 20.87 90 B 1 ATOM 6503 C C . PRO B ? 91 ? -34.033 28.451 46.732 1.0 18.87 90 B 1 ATOM 6504 O O . PRO B ? 91 ? -33.758 27.290 46.443 1.0 19.67 90 B 1 ATOM 6505 C CB . PRO B ? 91 ? -34.070 29.892 44.651 1.0 23.18 90 B 1 ATOM 6506 C CG . PRO B ? 91 ? -32.954 30.106 43.684 1.0 24.57 90 B 1 ATOM 6507 C CD . PRO B ? 91 ? -31.768 29.327 44.182 1.0 23.19 90 B 1 ATOM 6508 H HA . PRO B ? 91 ? -33.435 30.415 46.547 1.0 25.05 90 B 1 ATOM 6509 H HB2 . PRO B ? 91 ? -34.610 29.127 44.393 1.0 27.82 90 B 1 ATOM 6510 H HB3 . PRO B ? 91 ? -34.627 30.682 44.718 1.0 27.82 90 B 1 ATOM 6511 H HG2 . PRO B ? 91 ? -33.223 29.786 42.809 1.0 29.48 90 B 1 ATOM 6512 H HG3 . PRO B ? 91 ? -32.743 31.051 43.643 1.0 29.48 90 B 1 ATOM 6513 H HD2 . PRO B ? 91 ? -31.762 28.428 43.819 1.0 27.83 90 B 1 ATOM 6514 H HD3 . PRO B ? 91 ? -30.937 29.779 43.964 1.0 27.83 90 B 1 ATOM 6515 N N . LYS B ? 92 ? -34.881 28.791 47.698 1.0 17.07 91 B 1 ATOM 6516 C CA . LYS B ? 92 ? -35.618 27.817 48.481 1.0 17.72 91 B 1 ATOM 6517 C C . LYS B ? 92 ? -37.025 27.706 47.920 1.0 16.48 91 B 1 ATOM 6518 O O . LYS B ? 92 ? -37.736 28.689 47.853 1.0 16.53 91 B 1 ATOM 6519 C CB A LYS B ? 92 ? -35.672 28.213 49.954 0.52 19.39 91 B 1 ATOM 6520 C CB B LYS B ? 92 ? -35.649 28.262 49.938 0.49 19.61 91 B 1 ATOM 6521 C CG A LYS B ? 92 ? -36.528 27.290 50.808 0.52 20.28 91 B 1 ATOM 6522 C CG B LYS B ? 92 ? -36.059 27.187 50.878 0.49 20.82 91 B 1 ATOM 6523 C CD A LYS B ? 92 ? -35.972 25.847 50.889 0.52 21.07 91 B 1 ATOM 6524 C CD B LYS B ? 92 ? -35.868 27.642 52.317 0.49 21.65 91 B 1 ATOM 6525 C CE A LYS B ? 92 ? -36.675 25.036 51.997 0.52 22.16 91 B 1 ATOM 6526 C CE B LYS B ? 92 ? -34.459 27.480 52.782 0.49 22.55 91 B 1 ATOM 6527 N NZ A LYS B ? 92 ? -36.064 23.723 52.207 0.52 23.17 91 B 1 ATOM 6528 N NZ B LYS B ? 92 ? -34.399 27.762 54.265 0.49 22.82 91 B 1 ATOM 6529 H H . LYS B ? 92 ? -35.047 29.605 47.922 1.0 20.49 91 B 1 ATOM 6530 H HA . LYS B ? 92 ? -35.178 26.956 48.412 1.0 21.27 91 B 1 ATOM 6531 H HB2 A LYS B ? 92 ? -34.772 28.200 50.314 0.52 23.27 91 B 1 ATOM 6532 H HB2 B LYS B ? 92 ? -34.761 28.557 50.193 0.49 23.53 91 B 1 ATOM 6533 H HB3 A LYS B ? 92 ? -36.043 29.108 50.022 0.52 23.27 91 B 1 ATOM 6534 H HB3 B LYS B ? 92 ? -36.280 28.993 50.028 0.49 23.53 91 B 1 ATOM 6535 H HG2 A LYS B ? 92 ? -36.570 27.644 51.710 0.52 24.34 91 B 1 ATOM 6536 H HG2 B LYS B ? 92 ? -36.997 26.975 50.742 0.49 24.98 91 B 1 ATOM 6537 H HG3 A LYS B ? 92 ? -37.419 27.246 50.428 0.52 24.34 91 B 1 ATOM 6538 H HG3 B LYS B ? 92 ? -35.516 26.397 50.728 0.49 24.98 91 B 1 ATOM 6539 H HD2 A LYS B ? 92 ? -36.120 25.397 50.041 0.52 25.28 91 B 1 ATOM 6540 H HD2 B LYS B ? 92 ? -36.102 28.580 52.388 0.49 25.97 91 B 1 ATOM 6541 H HD3 A LYS B ? 92 ? -35.023 25.878 51.087 0.52 25.28 91 B 1 ATOM 6542 H HD3 B LYS B ? 92 ? -36.438 27.113 52.897 0.49 25.97 91 B 1 ATOM 6543 H HE2 A LYS B ? 92 ? -36.623 25.529 52.832 0.52 26.59 91 B 1 ATOM 6544 H HE2 B LYS B ? 92 ? -34.158 26.572 52.620 0.49 27.06 91 B 1 ATOM 6545 H HE3 A LYS B ? 92 ? -37.603 24.899 51.750 0.52 26.59 91 B 1 ATOM 6546 H HE3 B LYS B ? 92 ? -33.883 28.108 52.317 0.49 27.06 91 B 1 ATOM 6547 H HZ1 A LYS B ? 92 ? -36.483 23.292 52.862 0.52 27.8 91 B 1 ATOM 6548 H HZ1 B LYS B ? 92 ? -33.565 27.663 54.560 0.49 27.38 91 B 1 ATOM 6549 H HZ2 A LYS B ? 92 ? -36.119 23.240 51.462 0.52 27.8 91 B 1 ATOM 6550 H HZ2 B LYS B ? 92 ? -34.666 28.596 54.426 0.49 27.38 91 B 1 ATOM 6551 H HZ3 A LYS B ? 92 ? -35.206 23.818 52.427 0.52 27.8 91 B 1 ATOM 6552 H HZ3 B LYS B ? 92 ? -34.930 27.199 54.703 0.49 27.38 91 B 1 ATOM 6553 N N . ILE B ? 93 ? -37.437 26.499 47.566 1.0 16.99 92 B 1 ATOM 6554 C CA . ILE B ? 93 ? -38.775 26.221 47.056 1.0 17.03 92 B 1 ATOM 6555 C C . ILE B ? 93 ? -39.552 25.471 48.127 1.0 16.94 92 B 1 ATOM 6556 O O . ILE B ? 93 ? -39.099 24.422 48.617 1.0 19.15 92 B 1 ATOM 6557 C CB . ILE B ? 93 ? -38.736 25.390 45.767 1.0 19.62 92 B 1 ATOM 6558 C CG1 . ILE B ? 93 ? -38.066 26.242 44.675 1.0 22.42 92 B 1 ATOM 6559 C CG2 . ILE B ? 93 ? -40.168 25.021 45.339 1.0 20.26 92 B 1 ATOM 6560 C CD1 . ILE B ? 93 ? -38.013 25.632 43.290 1.0 25.18 92 B 1 ATOM 6561 H H . ILE B ? 93 ? -36.942 25.797 47.612 1.0 20.39 92 B 1 ATOM 6562 H HA . ILE B ? 93 ? -39.216 27.067 46.879 1.0 20.44 92 B 1 ATOM 6563 H HB . ILE B ? 93 ? -38.236 24.571 45.910 1.0 23.55 92 B 1 ATOM 6564 H HG12 . ILE B ? 93 ? -38.555 27.076 44.601 1.0 26.91 92 B 1 ATOM 6565 H HG13 . ILE B ? 93 ? -37.152 26.416 44.946 1.0 26.91 92 B 1 ATOM 6566 H HG21 . ILE B ? 93 ? -40.136 24.568 44.482 1.0 24.31 92 B 1 ATOM 6567 H HG22 . ILE B ? 93 ? -40.557 24.435 46.007 1.0 24.31 92 B 1 ATOM 6568 H HG23 . ILE B ? 93 ? -40.696 25.832 45.266 1.0 24.31 92 B 1 ATOM 6569 H HD11 . ILE B ? 93 ? -37.418 26.159 42.736 1.0 30.22 92 B 1 ATOM 6570 H HD12 . ILE B ? 93 ? -37.685 24.722 43.359 1.0 30.22 92 B 1 ATOM 6571 H HD13 . ILE B ? 93 ? -38.906 25.634 42.911 1.0 30.22 92 B 1 ATOM 6572 N N . VAL B ? 94 ? -40.659 26.052 48.572 1.0 15.41 93 B 1 ATOM 6573 C CA . VAL B ? 94 ? -41.562 25.400 49.528 1.0 15.55 93 B 1 ATOM 6574 C C . VAL B ? 94 ? -42.848 25.102 48.765 1.0 14.45 93 B 1 ATOM 6575 O O . VAL B ? 94 ? -43.500 26.011 48.218 1.0 14.39 93 B 1 ATOM 6576 C CB . VAL B ? 94 ? -41.830 26.275 50.774 1.0 15.65 93 B 1 ATOM 6577 C CG1 . VAL B ? 94 ? -42.690 25.533 51.725 1.0 17.02 93 B 1 ATOM 6578 C CG2 . VAL B ? 94 ? -40.495 26.639 51.434 1.0 16.68 93 B 1 ATOM 6579 H H . VAL B ? 94 ? -40.917 26.836 48.335 1.0 18.49 93 B 1 ATOM 6580 H HA . VAL B ? 94 ? -41.173 24.569 49.843 1.0 18.66 93 B 1 ATOM 6581 H HB . VAL B ? 94 ? -42.285 27.093 50.518 1.0 18.78 93 B 1 ATOM 6582 H HG11 . VAL B ? 94 ? -42.905 26.110 52.475 1.0 20.42 93 B 1 ATOM 6583 H HG12 . VAL B ? 94 ? -43.505 25.264 51.272 1.0 20.42 93 B 1 ATOM 6584 H HG13 . VAL B ? 94 ? -42.212 24.749 52.038 1.0 20.42 93 B 1 ATOM 6585 H HG21 . VAL B ? 94 ? -40.672 27.132 52.251 1.0 20.02 93 B 1 ATOM 6586 H HG22 . VAL B ? 94 ? -40.011 25.824 51.638 1.0 20.02 93 B 1 ATOM 6587 H HG23 . VAL B ? 94 ? -39.979 27.186 50.822 1.0 20.02 93 B 1 ATOM 6588 N N A LYS B ? 95 ? -43.193 23.824 48.720 0.67 15.08 94 B 1 ATOM 6589 N N B LYS B ? 95 ? -43.213 23.816 48.720 0.33 15.28 94 B 1 ATOM 6590 C CA A LYS B ? 95 ? -44.408 23.402 48.071 0.67 16.92 94 B 1 ATOM 6591 C CA B LYS B ? 95 ? -44.392 23.359 47.997 0.33 16.63 94 B 1 ATOM 6592 C C A LYS B ? 95 ? -45.635 23.695 48.905 0.67 16.64 94 B 1 ATOM 6593 C C B LYS B ? 95 ? -45.657 23.528 48.834 0.33 16.33 94 B 1 ATOM 6594 O O A LYS B ? 95 ? -45.599 23.634 50.140 0.67 16.88 94 B 1 ATOM 6595 O O B LYS B ? 95 ? -45.683 23.135 50.004 0.33 16.67 94 B 1 ATOM 6596 C CB A LYS B ? 95 ? -44.339 21.910 47.804 0.67 19.16 94 B 1 ATOM 6597 C CB B LYS B ? 95 ? -44.242 21.872 47.652 0.33 17.98 94 B 1 ATOM 6598 C CG A LYS B ? 95 ? -43.317 21.577 46.780 0.67 21.96 94 B 1 ATOM 6599 C CG B LYS B ? 95 ? -43.107 21.502 46.690 0.33 19.71 94 B 1 ATOM 6600 C CD A LYS B ? 95 ? -43.389 20.095 46.492 0.67 24.74 94 B 1 ATOM 6601 C CD B LYS B ? 95 ? -42.965 19.950 46.578 0.33 21.28 94 B 1 ATOM 6602 C CE A LYS B ? 95 ? -42.438 19.710 45.429 0.67 26.78 94 B 1 ATOM 6603 C CE B LYS B ? 95 ? -41.838 19.496 45.653 0.33 22.51 94 B 1 ATOM 6604 N NZ A LYS B ? 95 ? -42.452 18.224 45.331 0.67 27.57 94 B 1 ATOM 6605 N NZ B LYS B ? 95 ? -42.268 19.473 44.210 0.33 23.01 94 B 1 ATOM 6606 H H A LYS B ? 95 ? -42.733 23.182 49.062 0.67 18.09 94 B 1 ATOM 6607 H H B LYS B ? 95 ? -42.783 23.180 49.110 0.33 18.34 94 B 1 ATOM 6608 H HA A LYS B ? 95 ? -44.500 23.890 47.238 0.67 20.31 94 B 1 ATOM 6609 H HA B LYS B ? 95 ? -44.480 23.889 47.189 0.33 19.96 94 B 1 ATOM 6610 H HB2 A LYS B ? 95 ? -44.107 21.449 48.625 0.67 23.0 94 B 1 ATOM 6611 H HB2 B LYS B ? 95 ? -44.085 21.387 48.477 0.33 21.57 94 B 1 ATOM 6612 H HB3 A LYS B ? 95 ? -45.201 21.603 47.483 0.67 23.0 94 B 1 ATOM 6613 H HB3 B LYS B ? 95 ? -45.068 21.572 47.244 0.33 21.57 94 B 1 ATOM 6614 H HG2 A LYS B ? 95 ? -43.494 22.067 45.962 0.67 26.35 94 B 1 ATOM 6615 H HG2 B LYS B ? 95 ? -43.298 21.858 45.808 0.33 23.66 94 B 1 ATOM 6616 H HG3 A LYS B ? 95 ? -42.431 21.792 47.112 0.67 26.35 94 B 1 ATOM 6617 H HG3 B LYS B ? 95 ? -42.270 21.865 47.020 0.33 23.66 94 B 1 ATOM 6618 H HD2 A LYS B ? 95 ? -43.167 19.599 47.295 0.67 29.69 94 B 1 ATOM 6619 H HD2 B LYS B ? 95 ? -42.786 19.588 47.461 0.33 25.54 94 B 1 ATOM 6620 H HD3 A LYS B ? 95 ? -44.285 19.867 46.198 0.67 29.69 94 B 1 ATOM 6621 H HD3 B LYS B ? 95 ? -43.795 19.585 46.233 0.33 25.54 94 B 1 ATOM 6622 H HE2 A LYS B ? 95 ? -42.711 20.091 44.580 0.67 32.14 94 B 1 ATOM 6623 H HE2 B LYS B ? 95 ? -41.090 20.109 45.736 0.33 27.01 94 B 1 ATOM 6624 H HE3 A LYS B ? 95 ? -41.543 20.009 45.656 0.67 32.14 94 B 1 ATOM 6625 H HE3 B LYS B ? 95 ? -41.560 18.600 45.902 0.33 27.01 94 B 1 ATOM 6626 H HZ1 A LYS B ? 95 ? -41.906 17.957 44.681 0.67 33.08 94 B 1 ATOM 6627 H HZ1 B LYS B ? 95 ? -41.584 19.238 43.692 0.33 27.61 94 B 1 ATOM 6628 H HZ2 A LYS B ? 95 ? -42.183 17.866 46.101 0.67 33.08 94 B 1 ATOM 6629 H HZ2 B LYS B ? 95 ? -42.929 18.886 44.099 0.33 27.61 94 B 1 ATOM 6630 H HZ3 A LYS B ? 95 ? -43.276 17.939 45.153 0.67 33.08 94 B 1 ATOM 6631 H HZ3 B LYS B ? 95 ? -42.552 20.279 43.964 0.33 27.61 94 B 1 ATOM 6632 N N . TRP B ? 96 ? -46.716 24.084 48.223 1.0 15.64 95 B 1 ATOM 6633 C CA . TRP B ? 96 ? -48.011 24.189 48.883 1.0 15.18 95 B 1 ATOM 6634 C C . TRP B ? 96 ? -48.574 22.827 49.186 1.0 16.07 95 B 1 ATOM 6635 O O . TRP B ? 96 ? -48.610 21.946 48.331 1.0 16.89 95 B 1 ATOM 6636 C CB . TRP B ? 96 ? -49.018 24.972 48.033 1.0 15.3 95 B 1 ATOM 6637 C CG . TRP B ? 96 ? -50.347 25.077 48.711 1.0 15.06 95 B 1 ATOM 6638 C CD1 . TRP B ? 96 ? -50.605 25.605 49.955 1.0 15.05 95 B 1 ATOM 6639 C CD2 . TRP B ? 96 ? -51.587 24.639 48.207 1.0 16.29 95 B 1 ATOM 6640 C CE2 . TRP B ? 96 ? -52.570 24.955 49.144 1.0 15.84 95 B 1 ATOM 6641 C CE3 . TRP B ? 96 ? -51.973 24.036 47.027 1.0 17.55 95 B 1 ATOM 6642 N NE1 . TRP B ? 96 ? -51.953 25.550 50.213 1.0 15.36 95 B 1 ATOM 6643 C CZ2 . TRP B ? 96 ? -53.905 24.651 48.955 1.0 16.54 95 B 1 ATOM 6644 C CZ3 . TRP B ? 96 ? -53.331 23.741 46.852 1.0 18.68 95 B 1 ATOM 6645 C CH2 . TRP B ? 96 ? -54.264 24.038 47.827 1.0 17.92 95 B 1 ATOM 6646 H H . TRP B ? 96 ? -46.719 24.288 47.387 1.0 18.76 95 B 1 ATOM 6647 H HA . TRP B ? 96 ? -47.877 24.671 49.715 1.0 18.22 95 B 1 ATOM 6648 H HB2 . TRP B ? 96 ? -48.680 25.870 47.884 1.0 18.36 95 B 1 ATOM 6649 H HB3 . TRP B ? 96 ? -49.142 24.519 47.185 1.0 18.36 95 B 1 ATOM 6650 H HD1 . TRP B ? 96 ? -49.964 25.948 50.533 1.0 18.07 95 B 1 ATOM 6651 H HE1 . TRP B ? 96 ? -52.343 25.839 50.922 1.0 18.43 95 B 1 ATOM 6652 H HE3 . TRP B ? 96 ? -51.350 23.832 46.367 1.0 21.06 95 B 1 ATOM 6653 H HZ2 . TRP B ? 96 ? -54.538 24.868 49.600 1.0 19.85 95 B 1 ATOM 6654 H HZ3 . TRP B ? 96 ? -53.611 23.336 46.063 1.0 22.42 95 B 1 ATOM 6655 H HH2 . TRP B ? 96 ? -55.154 23.807 47.694 1.0 21.51 95 B 1 ATOM 6656 N N . ASP B ? 97 ? -48.938 22.634 50.440 1.0 15.39 96 B 1 ATOM 6657 C CA . ASP B ? 97 ? -49.563 21.415 50.925 1.0 16.18 96 B 1 ATOM 6658 C C . ASP B ? 97 ? -50.858 21.864 51.592 1.0 16.06 96 B 1 ATOM 6659 O O . ASP B ? 97 ? -50.831 22.654 52.539 1.0 16.9 96 B 1 ATOM 6660 C CB . ASP B ? 97 ? -48.620 20.739 51.935 1.0 17.3 96 B 1 ATOM 6661 C CG . ASP B ? 97 ? -49.164 19.449 52.518 1.0 20.18 96 B 1 ATOM 6662 O OD1 . ASP B ? 97 ? -50.384 19.228 52.442 1.0 19.74 96 B 1 ATOM 6663 O OD2 . ASP B ? 97 ? -48.350 18.665 53.063 1.0 23.75 96 B 1 ATOM 6664 H H . ASP B ? 97 ? -48.831 23.221 51.059 1.0 18.47 96 B 1 ATOM 6665 H HA . ASP B ? 97 ? -49.764 20.779 50.222 1.0 19.41 96 B 1 ATOM 6666 H HB2 . ASP B ? 97 ? -47.783 20.530 51.488 1.0 20.76 96 B 1 ATOM 6667 H HB3 . ASP B ? 97 ? -48.459 21.351 52.670 1.0 20.76 96 B 1 ATOM 6668 N N . ARG B ? 98 ? -52.002 21.417 51.070 1.0 16.61 97 B 1 ATOM 6669 C CA . ARG B ? 98 ? -53.265 21.874 51.617 1.0 18.22 97 B 1 ATOM 6670 C C . ARG B ? 98 ? -53.477 21.466 53.068 1.0 17.7 97 B 1 ATOM 6671 O O . ARG B ? 98 ? -54.376 22.025 53.704 1.0 20.16 97 B 1 ATOM 6672 C CB . ARG B ? 98 ? -54.447 21.445 50.758 1.0 20.24 97 B 1 ATOM 6673 C CG . ARG B ? 98 ? -54.665 20.004 50.760 1.0 21.55 97 B 1 ATOM 6674 C CD . ARG B ? 98 ? -55.787 19.672 49.810 1.0 24.45 97 B 1 ATOM 6675 N NE . ARG B ? 98 ? -55.402 19.902 48.421 1.0 26.99 97 B 1 ATOM 6676 C CZ . ARG B ? 98 ? -56.260 20.215 47.457 1.0 27.85 97 B 1 ATOM 6677 N NH1 . ARG B ? 98 ? -57.560 20.350 47.716 1.0 27.89 97 B 1 ATOM 6678 N NH2 . ARG B ? 98 ? -55.812 20.394 46.244 1.0 28.76 97 B 1 ATOM 6679 H H . ARG B ? 98 ? -52.064 20.863 50.415 1.0 19.94 97 B 1 ATOM 6680 H HA . ARG B ? 98 ? -53.254 22.843 51.587 1.0 21.87 97 B 1 ATOM 6681 H HB2 . ARG B ? 98 ? -55.251 21.869 51.097 1.0 24.29 97 B 1 ATOM 6682 H HB3 . ARG B ? 98 ? -54.287 21.721 49.842 1.0 24.29 97 B 1 ATOM 6683 H HG2 . ARG B ? 98 ? -53.860 19.547 50.467 1.0 25.86 97 B 1 ATOM 6684 H HG3 . ARG B ? 98 ? -54.909 19.707 51.651 1.0 25.86 97 B 1 ATOM 6685 H HD2 . ARG B ? 98 ? -56.026 18.738 49.909 1.0 29.34 97 B 1 ATOM 6686 H HD3 . ARG B ? 98 ? -56.553 20.234 50.011 1.0 29.34 97 B 1 ATOM 6687 H HE . ARG B ? 98 ? -54.570 19.831 48.213 1.0 32.39 97 B 1 ATOM 6688 H HH11 . ARG B ? 98 ? -57.853 20.236 48.516 1.0 33.47 97 B 1 ATOM 6689 H HH12 . ARG B ? 98 ? -58.104 20.553 47.083 1.0 33.47 97 B 1 ATOM 6690 H HH21 . ARG B ? 98 ? -54.972 20.311 46.080 1.0 34.51 97 B 1 ATOM 6691 H HH22 . ARG B ? 98 ? -56.356 20.598 45.611 1.0 34.51 97 B 1 ATOM 6692 N N . ASP B ? 99 ? -52.671 20.576 53.619 1.0 16.62 98 B 1 ATOM 6693 C CA . ASP B ? 99 ? -52.787 20.152 55.003 1.0 17.46 98 B 1 ATOM 6694 C C . ASP B ? 99 ? -51.850 20.934 55.945 1.0 15.81 98 B 1 ATOM 6695 O O . ASP B ? 99 ? -51.713 20.567 57.094 1.0 16.56 98 B 1 ATOM 6696 C CB . ASP B ? 99 ? -52.521 18.664 55.129 1.0 21.23 98 B 1 ATOM 6697 C CG . ASP B ? 99 ? -53.568 17.785 54.431 1.0 25.51 98 B 1 ATOM 6698 O OD1 . ASP B ? 99 ? -54.725 18.216 54.341 1.0 26.59 98 B 1 ATOM 6699 O OD2 . ASP B ? 99 ? -53.218 16.691 54.010 1.0 28.13 98 B 1 ATOM 6700 H H . ASP B ? 99 ? -52.028 20.191 53.198 1.0 19.94 98 B 1 ATOM 6701 H HA . ASP B ? 99 ? -53.700 20.312 55.290 1.0 20.96 98 B 1 ATOM 6702 H HB2 . ASP B ? 99 ? -51.658 18.467 54.733 1.0 25.47 98 B 1 ATOM 6703 H HB3 . ASP B ? 99 ? -52.516 18.427 56.070 1.0 25.47 98 B 1 ATOM 6704 N N . MET B ? 100 ? -51.218 22.004 55.467 1.0 16.05 99 B 1 ATOM 6705 C CA . MET B ? 100 ? -50.357 22.891 56.263 1.0 16.61 99 B 1 ATOM 6706 C C . MET B ? 100 ? -50.692 24.342 55.992 1.0 18.12 99 B 1 ATOM 6707 O O . MET B ? 100 ? -50.320 25.220 56.752 1.0 18.33 99 B 1 ATOM 6708 C CB . MET B ? 100 ? -48.912 22.645 55.894 1.0 18.73 99 B 1 ATOM 6709 C CG . MET B ? 100 ? -48.395 21.279 56.380 1.0 20.42 99 B 1 ATOM 6710 S SD . MET B ? 100 ? -46.746 21.031 55.670 1.0 23.13 99 B 1 ATOM 6711 C CE . MET B ? 100 ? -45.766 22.400 56.402 1.0 23.46 99 B 1 ATOM 6712 O OXT . MET B ? 100 ? -51.319 24.639 54.970 1.0 21.33 99 B 1 ATOM 6713 H H . MET B ? 100 ? -51.272 22.255 54.646 1.0 19.26 99 B 1 ATOM 6714 H HA . MET B ? 100 ? -50.485 22.702 57.206 1.0 19.94 99 B 1 ATOM 6715 H HB2 . MET B ? 100 ? -48.825 22.672 54.928 1.0 22.48 99 B 1 ATOM 6716 H HB3 . MET B ? 100 ? -48.363 23.335 56.296 1.0 22.48 99 B 1 ATOM 6717 H HG2 . MET B ? 100 ? -48.333 21.270 57.348 1.0 24.51 99 B 1 ATOM 6718 H HG3 . MET B ? 100 ? -48.984 20.571 56.078 1.0 24.51 99 B 1 ATOM 6719 H HE1 . MET B ? 100 ? -44.847 22.326 56.102 1.0 28.16 99 B 1 ATOM 6720 H HE2 . MET B ? 100 ? -46.141 23.247 56.111 1.0 28.16 99 B 1 ATOM 6721 H HE3 . MET B ? 100 ? -45.805 22.336 57.368 1.0 28.16 99 B 1 ATOM 6722 N N . GLY C ? 1 ? -52.290 59.607 64.114 1.0 11.67 1 C 1 ATOM 6723 C CA . GLY C ? 1 ? -51.544 60.751 63.520 1.0 11.68 1 C 1 ATOM 6724 C C . GLY C ? 1 ? -50.116 60.777 64.028 1.0 11.89 1 C 1 ATOM 6725 O O . GLY C ? 1 ? -49.844 60.424 65.212 1.0 12.49 1 C 1 ATOM 6726 H HA2 . GLY C ? 1 ? -51.531 60.668 62.554 1.0 14.02 1 C 1 ATOM 6727 H HA3 . GLY C ? 1 ? -51.977 61.585 63.760 1.0 14.02 1 C 1 ATOM 6728 H H1 . GLY C ? 1 ? -53.135 59.627 63.835 1.0 14.01 1 C 1 ATOM 6729 H H2 . GLY C ? 1 ? -51.912 58.843 63.860 1.0 14.01 1 C 1 ATOM 6730 H H3 . GLY C ? 1 ? -52.269 59.668 65.002 1.0 14.01 1 C 1 ATOM 6731 N N . ARG C ? 2 ? -49.168 61.153 63.160 1.0 10.9 2 C 1 ATOM 6732 C CA . ARG C ? 2 ? -47.746 60.963 63.412 1.0 11.45 2 C 1 ATOM 6733 C C . ARG C ? 2 ? -47.118 62.084 64.249 1.0 12.31 2 C 1 ATOM 6734 O O . ARG C ? 2 ? -47.609 63.196 64.381 1.0 13.63 2 C 1 ATOM 6735 C CB . ARG C ? 2 ? -47.035 60.963 62.069 1.0 11.47 2 C 1 ATOM 6736 C CG . ARG C ? 2 ? -47.340 59.724 61.235 1.0 11.41 2 C 1 ATOM 6737 C CD . ARG C ? 2 ? -46.806 59.844 59.799 1.0 10.84 2 C 1 ATOM 6738 N NE . ARG C ? 2 ? -47.153 58.647 59.083 1.0 11.34 2 C 1 ATOM 6739 C CZ . ARG C ? 2 ? -46.424 57.558 58.944 1.0 11.22 2 C 1 ATOM 6740 N NH1 . ARG C ? 2 ? -45.280 57.410 59.596 1.0 12.04 2 C 1 ATOM 6741 N NH2 . ARG C ? 2 ? -46.848 56.556 58.190 1.0 12.54 2 C 1 ATOM 6742 H H . ARG C ? 2 ? -49.332 61.529 62.405 1.0 13.08 2 C 1 ATOM 6743 H HA . ARG C ? 2 ? -47.632 60.136 63.904 1.0 13.74 2 C 1 ATOM 6744 H HB2 . ARG C ? 2 ? -47.318 61.742 61.563 1.0 13.76 2 C 1 ATOM 6745 H HB3 . ARG C ? 2 ? -46.078 60.996 62.219 1.0 13.76 2 C 1 ATOM 6746 H HG2 . ARG C ? 2 ? -46.924 58.951 61.648 1.0 13.69 2 C 1 ATOM 6747 H HG3 . ARG C ? 2 ? -48.301 59.598 61.190 1.0 13.69 2 C 1 ATOM 6748 H HD2 . ARG C ? 2 ? -47.211 60.607 59.356 1.0 13.01 2 C 1 ATOM 6749 H HD3 . ARG C ? 2 ? -45.842 59.940 59.810 1.0 13.01 2 C 1 ATOM 6750 H HE . ARG C ? 2 ? -47.924 58.640 58.703 1.0 13.61 2 C 1 ATOM 6751 H HH11 . ARG C ? 2 ? -45.001 58.031 60.122 1.0 14.45 2 C 1 ATOM 6752 H HH12 . ARG C ? 2 ? -44.816 56.694 59.493 1.0 14.45 2 C 1 ATOM 6753 H HH21 . ARG C ? 2 ? -47.605 56.613 57.787 1.0 15.05 2 C 1 ATOM 6754 H HH22 . ARG C ? 2 ? -46.366 55.850 58.104 1.0 15.05 2 C 1 ATOM 6755 N N . LEU C ? 3 ? -46.005 61.700 64.872 1.0 12.51 3 C 1 ATOM 6756 C CA . LEU C ? 3 ? -45.047 62.591 65.536 1.0 13.55 3 C 1 ATOM 6757 C C . LEU C ? 3 ? -44.469 63.582 64.516 1.0 14.52 3 C 1 ATOM 6758 O O . LEU C ? 3 ? -44.009 63.157 63.455 1.0 14.79 3 C 1 ATOM 6759 C CB . LEU C ? 3 ? -43.947 61.719 66.073 1.0 14.38 3 C 1 ATOM 6760 C CG . LEU C ? 3 ? -42.668 62.381 66.616 1.0 15.29 3 C 1 ATOM 6761 C CD1 . LEU C ? 3 ? -43.004 63.159 67.931 1.0 14.88 3 C 1 ATOM 6762 C CD2 . LEU C ? 3 ? -41.607 61.365 66.885 1.0 17.25 3 C 1 ATOM 6763 H H . LEU C ? 3 ? -45.763 60.877 64.932 1.0 15.01 3 C 1 ATOM 6764 H HA . LEU C ? 3 ? -45.465 63.099 66.250 1.0 16.26 3 C 1 ATOM 6765 H HB2 . LEU C ? 3 ? -44.318 61.200 66.803 1.0 17.26 3 C 1 ATOM 6766 H HB3 . LEU C ? 3 ? -43.668 61.130 65.355 1.0 17.26 3 C 1 ATOM 6767 H HG . LEU C ? 3 ? -42.325 62.998 65.951 1.0 18.35 3 C 1 ATOM 6768 H HD11 . LEU C ? 3 ? -42.182 63.513 68.308 1.0 17.86 3 C 1 ATOM 6769 H HD12 . LEU C ? 3 ? -43.610 63.887 67.722 1.0 17.86 3 C 1 ATOM 6770 H HD13 . LEU C ? 3 ? -43.421 62.551 68.561 1.0 17.86 3 C 1 ATOM 6771 H HD21 . LEU C ? 3 ? -40.813 61.816 67.213 1.0 20.7 3 C 1 ATOM 6772 H HD22 . LEU C ? 3 ? -41.930 60.740 67.552 1.0 20.7 3 C 1 ATOM 6773 H HD23 . LEU C ? 3 ? -41.404 60.894 66.062 1.0 20.7 3 C 1 ATOM 6774 N N A ASN C ? 4 ? -44.400 64.880 64.823 0.55 15.71 4 C 1 ATOM 6775 N N B ASN C ? 4 ? -44.593 64.889 64.791 0.45 15.99 4 C 1 ATOM 6776 C CA A ASN C ? 4 ? -43.863 65.795 63.806 0.55 18.58 4 C 1 ATOM 6777 C CA B ASN C ? 4 ? -43.952 65.933 63.982 0.45 18.31 4 C 1 ATOM 6778 C C A ASN C ? 4 ? -42.461 66.327 64.091 0.55 19.04 4 C 1 ATOM 6779 C C B ASN C ? 4 ? -42.919 66.655 64.829 0.45 19.5 4 C 1 ATOM 6780 O O A ASN C ? 4 ? -41.894 67.025 63.251 0.55 19.76 4 C 1 ATOM 6781 O O B ASN C ? 4 ? -43.083 67.791 65.211 0.45 20.27 4 C 1 ATOM 6782 C CB A ASN C ? 4 ? -44.841 66.935 63.495 0.55 22.04 4 C 1 ATOM 6783 C CB B ASN C ? 4 ? -44.910 66.967 63.362 0.45 20.26 4 C 1 ATOM 6784 C CG A ASN C ? 4 ? -44.872 67.951 64.546 0.55 25.89 4 C 1 ATOM 6785 C CG B ASN C ? 4 ? -44.170 67.905 62.413 0.45 22.31 4 C 1 ATOM 6786 N ND2 A ASN C ? 4 ? -45.239 69.175 64.175 0.55 27.88 4 C 1 ATOM 6787 N ND2 B ASN C ? 4 ? -44.829 68.916 61.900 0.45 23.41 4 C 1 ATOM 6788 O OD1 A ASN C ? 4 ? -44.565 67.665 65.688 0.55 27.38 4 C 1 ATOM 6789 O OD1 B ASN C ? 4 ? -42.993 67.689 62.151 0.45 23.87 4 C 1 ATOM 6790 H H A ASN C ? 4 ? -44.642 65.234 65.568 0.55 18.85 4 C 1 ATOM 6791 H H B ASN C ? 4 ? -45.050 65.197 65.452 0.45 19.18 4 C 1 ATOM 6792 H HA A ASN C ? 4 ? -43.782 65.280 62.988 0.55 22.29 4 C 1 ATOM 6793 H HA B ASN C ? 4 ? -43.536 65.455 63.248 0.45 21.98 4 C 1 ATOM 6794 H HB2 A ASN C ? 4 ? -44.572 67.367 62.668 0.55 26.45 4 C 1 ATOM 6795 H HB2 B ASN C ? 4 ? -45.600 66.505 62.860 0.45 24.31 4 C 1 ATOM 6796 H HB3 A ASN C ? 4 ? -45.735 66.571 63.403 0.55 26.45 4 C 1 ATOM 6797 H HB3 B ASN C ? 4 ? -45.312 67.498 64.067 0.45 24.31 4 C 1 ATOM 6798 H HD21 A ASN C ? 4 ? -45.273 69.808 64.756 0.55 33.46 4 C 1 ATOM 6799 H HD21 B ASN C ? 4 ? -44.433 69.458 61.362 0.45 28.09 4 C 1 ATOM 6800 H HD22 A ASN C ? 4 ? -45.440 69.333 63.354 0.55 33.46 4 C 1 ATOM 6801 H HD22 B ASN C ? 4 ? -45.657 69.036 62.100 0.45 28.09 4 C 1 ATOM 6802 N N . ALA C ? 5 ? -41.867 65.950 65.169 1.0 19.56 5 C 1 ATOM 6803 C CA . ALA C ? 5 ? -40.633 66.551 65.629 1.0 19.85 5 C 1 ATOM 6804 C C . ALA C ? 5 ? -39.449 65.945 64.898 1.0 19.58 5 C 1 ATOM 6805 O O . ALA C ? 5 ? -39.160 64.768 65.070 1.0 21.23 5 C 1 ATOM 6806 C CB . ALA C ? 5 ? -40.496 66.260 67.118 1.0 21.38 5 C 1 ATOM 6807 H H A ALA C ? 5 ? -42.157 65.325 65.682 0.51 23.48 5 C 1 ATOM 6808 H H B ALA C ? 5 ? -41.839 65.091 65.141 0.49 23.48 5 C 1 ATOM 6809 H HA . ALA C ? 5 ? -40.639 67.505 65.453 1.0 23.82 5 C 1 ATOM 6810 H HB1 . ALA C ? 5 ? -39.646 66.607 67.431 1.0 25.65 5 C 1 ATOM 6811 H HB2 . ALA C ? 5 ? -41.224 66.690 67.594 1.0 25.65 5 C 1 ATOM 6812 H HB3 . ALA C ? 5 ? -40.533 65.300 67.257 1.0 25.65 5 C 1 ATOM 6813 N N . PRO C ? 6 ? -38.738 66.689 64.078 1.0 18.84 6 C 1 ATOM 6814 C CA . PRO C ? 6 ? -37.581 66.111 63.415 1.0 19.28 6 C 1 ATOM 6815 C C . PRO C ? 6 ? -36.456 65.825 64.401 1.0 16.23 6 C 1 ATOM 6816 O O . PRO C ? 6 ? -36.107 66.643 65.250 1.0 19.36 6 C 1 ATOM 6817 C CB . PRO C ? 6 ? -37.167 67.187 62.415 1.0 22.75 6 C 1 ATOM 6818 C CG . PRO C ? 6 ? -37.844 68.307 62.744 1.0 23.49 6 C 1 ATOM 6819 C CD . PRO C ? 6 ? -39.010 68.054 63.607 1.0 21.83 6 C 1 ATOM 6820 H HA . PRO C ? 6 ? -37.827 65.295 62.949 1.0 23.14 6 C 1 ATOM 6821 H HB2 . PRO C ? 6 ? -36.210 67.336 62.480 1.0 27.3 6 C 1 ATOM 6822 H HB3 . PRO C ? 6 ? -37.398 66.900 61.518 1.0 27.3 6 C 1 ATOM 6823 H HG2 . PRO C ? 6 ? -37.231 68.898 63.209 1.0 28.18 6 C 1 ATOM 6824 H HG3 . PRO C ? 6 ? -38.146 68.723 61.921 1.0 28.18 6 C 1 ATOM 6825 H HD2 . PRO C ? 6 ? -39.043 68.682 64.347 1.0 26.2 6 C 1 ATOM 6826 H HD3 . PRO C ? 6 ? -39.837 68.094 63.101 1.0 26.2 6 C 1 ATOM 6827 N N A ILE C ? 7 ? -35.868 64.662 64.228 0.63 14.52 7 C 1 ATOM 6828 N N B ILE C ? 7 ? -35.876 64.642 64.285 0.37 14.59 7 C 1 ATOM 6829 C CA A ILE C ? 7 ? -34.855 64.074 65.097 0.63 14.73 7 C 1 ATOM 6830 C CA B ILE C ? 7 ? -34.673 64.343 65.050 0.37 13.9 7 C 1 ATOM 6831 C C A ILE C ? 7 ? -33.767 63.527 64.152 0.63 14.81 7 C 1 ATOM 6832 C C B ILE C ? 7 ? -33.734 63.433 64.286 0.37 14.04 7 C 1 ATOM 6833 O O A ILE C ? 7 ? -34.090 62.924 63.133 0.63 14.85 7 C 1 ATOM 6834 O O B ILE C ? 7 ? -34.091 62.361 63.753 0.37 13.48 7 C 1 ATOM 6835 C CB A ILE C ? 7 ? -35.554 63.017 66.012 0.63 15.34 7 C 1 ATOM 6836 C CB B ILE C ? 7 ? -34.930 63.768 66.444 0.37 12.68 7 C 1 ATOM 6837 C CG1 A ILE C ? 7 ? -36.622 63.720 66.912 0.63 15.7 7 C 1 ATOM 6838 C CG1 B ILE C ? 7 ? -35.697 62.480 66.288 0.37 12.37 7 C 1 ATOM 6839 C CG2 A ILE C ? 7 ? -34.603 62.306 66.937 0.63 15.67 7 C 1 ATOM 6840 C CG2 B ILE C ? 7 ? -35.682 64.756 67.252 0.37 13.03 7 C 1 ATOM 6841 C CD1 A ILE C ? 7 ? -37.563 62.800 67.806 0.63 17.51 7 C 1 ATOM 6842 C CD1 B ILE C ? 7 ? -35.719 61.623 67.531 0.37 12.74 7 C 1 ATOM 6843 H H A ILE C ? 7 ? -36.048 64.147 63.563 0.63 17.43 7 C 1 ATOM 6844 H H B ILE C ? 7 ? -36.153 64.005 63.779 0.37 17.51 7 C 1 ATOM 6845 H HA A ILE C ? 7 ? -34.399 64.693 65.688 0.63 17.67 7 C 1 ATOM 6846 H HA B ILE C ? 7 ? -34.243 65.207 65.152 0.37 16.68 7 C 1 ATOM 6847 H HB A ILE C ? 7 ? -35.947 62.368 65.408 0.63 18.41 7 C 1 ATOM 6848 H HB B ILE C ? 7 ? -34.095 63.584 66.901 0.37 15.21 7 C 1 ATOM 6849 H HG12 A ILE C ? 7 ? -36.153 64.312 67.519 0.63 18.84 7 C 1 ATOM 6850 H HG12 B ILE C ? 7 ? -36.616 62.693 66.060 0.37 14.84 7 C 1 ATOM 6851 H HG13 A ILE C ? 7 ? -37.206 64.232 66.331 0.63 18.84 7 C 1 ATOM 6852 H HG13 B ILE C ? 7 ? -35.291 61.960 65.579 0.37 14.84 7 C 1 ATOM 6853 H HG21 A ILE C ? 7 ? -35.062 61.555 67.345 0.63 18.81 7 C 1 ATOM 6854 H HG21 B ILE C ? 7 ? -35.803 64.405 68.148 0.37 15.64 7 C 1 ATOM 6855 H HG22 A ILE C ? 7 ? -33.841 61.991 66.426 0.63 18.81 7 C 1 ATOM 6856 H HG22 B ILE C ? 7 ? -35.180 65.585 67.287 0.37 15.64 7 C 1 ATOM 6857 H HG23 A ILE C ? 7 ? -34.308 62.924 67.624 0.63 18.81 7 C 1 ATOM 6858 H HG23 B ILE C ? 7 ? -36.547 64.909 66.838 0.37 15.64 7 C 1 ATOM 6859 H HD11 A ILE C ? 7 ? -38.191 63.362 68.284 0.63 21.01 7 C 1 ATOM 6860 H HD11 B ILE C ? 7 ? -36.051 60.742 67.302 0.37 15.29 7 C 1 ATOM 6861 H HD12 A ILE C ? 7 ? -38.042 62.184 67.230 0.63 21.01 7 C 1 ATOM 6862 H HD12 B ILE C ? 7 ? -34.817 61.555 67.883 0.37 15.29 7 C 1 ATOM 6863 H HD13 A ILE C ? 7 ? -37.014 62.306 68.436 0.63 21.01 7 C 1 ATOM 6864 H HD13 B ILE C ? 7 ? -36.301 62.035 68.189 0.37 15.29 7 C 1 ATOM 6865 N N . LYS C ? 8 ? -32.498 63.811 64.416 1.0 14.41 8 C 1 ATOM 6866 C CA . LYS C ? 8 ? -31.378 63.259 63.693 1.0 14.3 8 C 1 ATOM 6867 C C . LYS C ? 8 ? -30.390 62.607 64.668 1.0 12.5 8 C 1 ATOM 6868 O O . LYS C ? 8 ? -30.088 63.152 65.742 1.0 13.28 8 C 1 ATOM 6869 C CB . LYS C ? 8 ? -30.663 64.385 62.958 1.0 15.17 8 C 1 ATOM 6870 C CG . LYS C ? 8 ? -31.523 65.037 61.857 1.0 17.48 8 C 1 ATOM 6871 C CD . LYS C ? 8 ? -30.815 66.281 61.258 1.0 19.52 8 C 1 ATOM 6872 C CE . LYS C ? 8 ? -31.714 67.014 60.385 1.0 22.2 8 C 1 ATOM 6873 N NZ . LYS C ? 8 ? -30.907 68.038 59.615 1.0 24.22 8 C 1 ATOM 6874 H H A LYS C ? 8 ? -32.256 64.348 65.044 0.56 17.29 8 C 1 ATOM 6875 H H B LYS C ? 8 ? -32.257 64.434 64.959 0.44 17.29 8 C 1 ATOM 6876 H HA . LYS C ? 8 ? -31.678 62.579 63.071 1.0 17.16 8 C 1 ATOM 6877 H HB2 . LYS C ? 8 ? -30.426 65.075 63.598 1.0 18.2 8 C 1 ATOM 6878 H HB3 . LYS C ? 8 ? -29.864 64.030 62.540 1.0 18.2 8 C 1 ATOM 6879 H HG2 . LYS C ? 8 ? -31.675 64.397 61.144 1.0 20.98 8 C 1 ATOM 6880 H HG3 . LYS C ? 8 ? -32.372 65.320 62.234 1.0 20.98 8 C 1 ATOM 6881 H HD2 . LYS C ? 8 ? -30.533 66.869 61.975 1.0 23.43 8 C 1 ATOM 6882 H HD3 . LYS C ? 8 ? -30.047 65.997 60.738 1.0 23.43 8 C 1 ATOM 6883 H HE2 . LYS C ? 8 ? -32.140 66.408 59.760 1.0 26.65 8 C 1 ATOM 6884 H HE3 . LYS C ? 8 ? -32.388 67.473 60.912 1.0 26.65 8 C 1 ATOM 6885 H HZ1 . LYS C ? 8 ? -31.447 68.538 59.114 1.0 29.06 8 C 1 ATOM 6886 H HZ2 . LYS C ? 8 ? -30.466 68.566 60.179 1.0 29.06 8 C 1 ATOM 6887 H HZ3 . LYS C ? 8 ? -30.321 67.627 59.086 1.0 29.06 8 C 1 ATOM 6888 N N . VAL C ? 9 ? -29.879 61.452 64.262 1.0 12.12 9 C 1 ATOM 6889 C CA . VAL C ? 9 ? -28.902 60.700 65.048 1.0 13.35 9 C 1 ATOM 6890 C C . VAL C ? 9 ? -27.527 61.357 65.117 1.0 13.71 9 C 1 ATOM 6891 O O . VAL C ? 9 ? -27.236 62.270 64.301 1.0 13.3 9 C 1 ATOM 6892 C CB . VAL C ? 9 ? -28.773 59.248 64.602 1.0 14.12 9 C 1 ATOM 6893 C CG1 . VAL C ? 9 ? -30.144 58.515 64.598 1.0 14.25 9 C 1 ATOM 6894 C CG2 . VAL C ? 9 ? -27.983 59.139 63.287 1.0 15.35 9 C 1 ATOM 6895 O OXT . VAL C ? 9 ? -26.705 60.982 66.012 1.0 12.69 9 C 1 ATOM 6896 H H . VAL C ? 9 ? -30.084 61.071 63.519 1.0 14.55 9 C 1 ATOM 6897 H HA . VAL C ? 9 ? -29.255 60.709 65.951 1.0 16.02 9 C 1 ATOM 6898 H HB . VAL C ? 9 ? -28.246 58.762 65.256 1.0 16.95 9 C 1 ATOM 6899 H HG11 . VAL C ? 9 ? -30.016 57.605 64.291 1.0 17.1 9 C 1 ATOM 6900 H HG12 . VAL C ? 9 ? -30.504 58.514 65.499 1.0 17.1 9 C 1 ATOM 6901 H HG13 . VAL C ? 9 ? -30.750 58.982 64.001 1.0 17.1 9 C 1 ATOM 6902 H HG21 . VAL C ? 9 ? -28.213 58.306 62.847 1.0 18.43 9 C 1 ATOM 6903 H HG22 . VAL C ? 9 ? -28.213 59.889 62.717 1.0 18.43 9 C 1 ATOM 6904 H HG23 . VAL C ? 9 ? -27.033 59.154 63.488 1.0 18.43 9 C 1 #