data_6y2a_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 ? -60.824 46.091 75.096 1.0 28.56 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.812 46.024 76.188 1.0 26.66 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.749 47.045 75.872 1.0 23.56 1 A 1 ATOM 4 O O . GLY A ? 1 ? -59.040 48.212 75.702 1.0 23.02 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -60.219 46.229 77.044 1.0 31.98 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -59.414 45.141 76.231 1.0 31.98 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.547 45.630 75.333 1.0 34.26 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -61.047 46.940 74.951 1.0 34.26 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -60.481 45.744 74.352 1.0 34.26 1 A 1 ATOM 10 N N . SER A ? 2 ? -57.525 46.575 75.831 1.0 21.48 2 A 1 ATOM 11 C CA A SER A ? 2 ? -56.395 47.457 75.592 0.79 19.84 2 A 1 ATOM 12 C CA B SER A ? 2 ? -56.376 47.440 75.597 0.21 19.66 2 A 1 ATOM 13 C C . SER A ? 2 ? -56.059 47.526 74.107 1.0 16.63 2 A 1 ATOM 14 O O . SER A ? 2 ? -56.405 46.647 73.329 1.0 16.64 2 A 1 ATOM 15 C CB A SER A ? 2 ? -55.184 46.945 76.346 0.79 22.49 2 A 1 ATOM 16 C CB B SER A ? 2 ? -55.150 46.918 76.345 0.21 20.98 2 A 1 ATOM 17 O OG A SER A ? 2 ? -55.536 46.757 77.701 0.79 24.02 2 A 1 ATOM 18 O OG B SER A ? 2 ? -54.662 45.717 75.770 0.21 21.65 2 A 1 ATOM 19 H H A SER A ? 2 ? -57.316 45.747 75.938 0.79 25.77 2 A 1 ATOM 20 H H B SER A ? 2 ? -57.322 45.746 75.936 0.21 25.77 2 A 1 ATOM 21 H HA A SER A ? 2 ? -56.616 48.351 75.896 0.79 23.8 2 A 1 ATOM 22 H HA B SER A ? 2 ? -56.581 48.331 75.922 0.21 23.59 2 A 1 ATOM 23 H HB2 A SER A ? 2 ? -54.899 46.100 75.965 0.79 26.98 2 A 1 ATOM 24 H HB2 B SER A ? 2 ? -54.451 47.589 76.309 0.21 25.17 2 A 1 ATOM 25 H HB3 A SER A ? 2 ? -54.466 47.595 76.285 0.79 26.98 2 A 1 ATOM 26 H HB3 B SER A ? 2 ? -55.396 46.745 77.268 0.21 25.17 2 A 1 ATOM 27 H HG A SER A ? 2 ? -54.872 46.483 78.135 0.79 28.82 2 A 1 ATOM 28 H HG B SER A ? 2 ? -53.963 45.472 76.166 0.21 25.97 2 A 1 ATOM 29 N N . HIS A ? 3 ? -55.375 48.598 73.730 1.0 11.46 3 A 1 ATOM 30 C CA . HIS A ? 3 ? -55.099 48.877 72.330 1.0 9.17 3 A 1 ATOM 31 C C . HIS A ? 3 ? -53.754 49.548 72.146 1.0 8.23 3 A 1 ATOM 32 O O . HIS A ? 3 ? -53.159 50.053 73.089 1.0 9.23 3 A 1 ATOM 33 C CB . HIS A ? 3 ? -56.187 49.784 71.761 1.0 9.32 3 A 1 ATOM 34 C CG . HIS A ? 3 ? -57.552 49.167 71.802 1.0 9.24 3 A 1 ATOM 35 C CD2 . HIS A ? 3 ? -58.566 49.297 72.688 1.0 9.95 3 A 1 ATOM 36 N ND1 . HIS A ? 3 ? -57.989 48.294 70.848 1.0 9.71 3 A 1 ATOM 37 C CE1 . HIS A ? 3 ? -59.210 47.874 71.152 1.0 10.35 3 A 1 ATOM 38 N NE2 . HIS A ? 3 ? -59.583 48.471 72.264 1.0 11.42 3 A 1 ATOM 39 H H . HIS A ? 3 ? -55.057 49.184 74.273 1.0 13.74 3 A 1 ATOM 40 H HA . HIS A ? 3 ? -55.058 48.031 71.857 1.0 11.0 3 A 1 ATOM 41 H HB2 . HIS A ? 3 ? -56.215 50.604 72.279 1.0 11.18 3 A 1 ATOM 42 H HB3 . HIS A ? 3 ? -55.978 49.983 70.836 1.0 11.18 3 A 1 ATOM 43 H HD1 . HIS A ? 3 ? -57.541 48.054 70.154 1.0 11.65 3 A 1 ATOM 44 H HD2 . HIS A ? 3 ? -58.575 49.842 73.442 1.0 11.94 3 A 1 ATOM 45 H HE1 . HIS A ? 3 ? -59.716 47.264 70.664 1.0 12.41 3 A 1 ATOM 46 N N . SER A ? 4 ? -53.271 49.555 70.904 1.0 7.73 4 A 1 ATOM 47 C CA . SER A ? 4 ? -51.995 50.177 70.576 1.0 7.37 4 A 1 ATOM 48 C C . SER A ? 4 ? -52.103 50.913 69.243 1.0 6.65 4 A 1 ATOM 49 O O . SER A ? 4 ? -52.875 50.545 68.346 1.0 7.48 4 A 1 ATOM 50 C CB . SER A ? 4 ? -50.878 49.163 70.501 1.0 9.16 4 A 1 ATOM 51 O OG . SER A ? 4 ? -51.100 48.262 69.423 1.0 11.43 4 A 1 ATOM 52 H H . SER A ? 4 ? -53.669 49.201 70.229 1.0 9.27 4 A 1 ATOM 53 H HA . SER A ? 4 ? -51.779 50.826 71.265 1.0 8.83 4 A 1 ATOM 54 H HB2 . SER A ? 4 ? -50.036 49.626 70.360 1.0 10.98 4 A 1 ATOM 55 H HB3 . SER A ? 4 ? -50.845 48.663 71.332 1.0 10.98 4 A 1 ATOM 56 H HG . SER A ? 4 ? -50.682 47.546 69.556 1.0 13.71 4 A 1 ATOM 57 N N . MET A ? 5 ? -51.278 51.936 69.097 1.0 6.31 5 A 1 ATOM 58 C CA . MET A ? 5 ? -51.010 52.567 67.803 1.0 6.81 5 A 1 ATOM 59 C C . MET A ? 5 ? -49.508 52.586 67.604 1.0 6.84 5 A 1 ATOM 60 O O . MET A ? 5 ? -48.776 52.981 68.519 1.0 8.81 5 A 1 ATOM 61 C CB . MET A ? 5 ? -51.552 54.012 67.710 1.0 7.01 5 A 1 ATOM 62 C CG . MET A ? 5 ? -51.336 54.622 66.347 1.0 8.32 5 A 1 ATOM 63 S SD . MET A ? 5 ? -52.108 56.234 66.089 1.0 9.11 5 A 1 ATOM 64 C CE . MET A ? 5 ? -51.076 57.258 67.151 1.0 9.04 5 A 1 ATOM 65 H H . MET A ? 5 ? -50.846 52.298 69.748 1.0 7.57 5 A 1 ATOM 66 H HA . MET A ? 5 ? -51.452 52.052 67.110 1.0 8.16 5 A 1 ATOM 67 H HB2 . MET A ? 5 ? -52.505 54.005 67.889 1.0 8.41 5 A 1 ATOM 68 H HB3 . MET A ? 5 ? -51.096 54.564 68.363 1.0 8.41 5 A 1 ATOM 69 H HG2 . MET A ? 5 ? -50.382 54.734 66.208 1.0 9.97 5 A 1 ATOM 70 H HG3 . MET A ? 5 ? -51.699 54.018 65.680 1.0 9.97 5 A 1 ATOM 71 H HE1 . MET A ? 5 ? -51.287 58.191 66.993 1.0 10.84 5 A 1 ATOM 72 H HE2 . MET A ? 5 ? -51.254 57.033 68.078 1.0 10.84 5 A 1 ATOM 73 H HE3 . MET A ? 5 ? -50.144 57.089 66.944 1.0 10.84 5 A 1 ATOM 74 N N . ARG A ? 6 ? -49.039 52.095 66.461 1.0 6.22 6 A 1 ATOM 75 C CA . ARG A ? 6 ? -47.606 51.988 66.185 1.0 6.51 6 A 1 ATOM 76 C C . ARG A ? 6 ? -47.320 52.416 64.776 1.0 6.01 6 A 1 ATOM 77 O O . ARG A ? 6 ? -48.053 52.047 63.859 1.0 7.35 6 A 1 ATOM 78 C CB A ARG A ? 6 ? -47.095 50.573 66.460 0.55 7.3 6 A 1 ATOM 79 C CB B ARG A ? 6 ? -47.135 50.546 66.190 0.45 7.91 6 A 1 ATOM 80 C CG A ARG A ? 6 ? -47.443 49.994 67.849 0.55 8.48 6 A 1 ATOM 81 C CG B ARG A ? 6 ? -47.160 49.854 67.483 0.45 9.04 6 A 1 ATOM 82 C CD A ARG A ? 6 ? -46.770 50.721 69.055 0.55 8.34 6 A 1 ATOM 83 C CD B ARG A ? 6 ? -46.027 50.340 68.371 0.45 10.04 6 A 1 ATOM 84 N NE A ARG A ? 6 ? -46.903 49.837 70.237 0.55 8.17 6 A 1 ATOM 85 N NE B ARG A ? 6 ? -45.962 49.407 69.477 0.45 10.61 6 A 1 ATOM 86 C CZ A ARG A ? 6 ? -46.108 48.801 70.519 0.55 8.08 6 A 1 ATOM 87 C CZ B ARG A ? 6 ? -46.766 49.478 70.543 0.45 10.23 6 A 1 ATOM 88 N NH1 A ARG A ? 6 ? -45.032 48.574 69.794 0.55 8.65 6 A 1 ATOM 89 N NH1 B ARG A ? 6 ? -47.611 50.487 70.670 0.45 9.82 6 A 1 ATOM 90 N NH2 A ARG A ? 6 ? -46.410 47.999 71.532 0.55 8.59 6 A 1 ATOM 91 N NH2 B ARG A ? 6 ? -46.752 48.525 71.467 0.45 10.62 6 A 1 ATOM 92 H H . ARG A ? 6 ? -49.537 51.813 65.820 1.0 7.45 6 A 1 ATOM 93 H HA . ARG A ? 6 ? -47.115 52.595 66.761 1.0 7.81 6 A 1 ATOM 94 H HB2 A ARG A ? 6 ? -47.474 49.978 65.796 0.55 8.75 6 A 1 ATOM 95 H HB2 B ARG A ? 6 ? -47.703 50.042 65.586 0.45 9.48 6 A 1 ATOM 96 H HB3 A ARG A ? 6 ? -46.127 50.580 66.385 0.55 8.75 6 A 1 ATOM 97 H HB3 B ARG A ? 6 ? -46.218 50.529 65.875 0.45 9.48 6 A 1 ATOM 98 H HG2 A ARG A ? 6 ? -48.403 50.053 67.974 0.55 10.16 6 A 1 ATOM 99 H HG2 B ARG A ? 6 ? -48.001 50.035 67.932 0.45 10.84 6 A 1 ATOM 100 H HG3 A ARG A ? 6 ? -47.161 49.066 67.875 0.55 10.16 6 A 1 ATOM 101 H HG3 B ARG A ? 6 ? -47.055 48.901 67.343 0.45 10.84 6 A 1 ATOM 102 H HD2 A ARG A ? 6 ? -45.829 50.874 68.873 0.55 10.0 6 A 1 ATOM 103 H HD2 B ARG A ? 6 ? -45.185 50.333 67.887 0.45 12.05 6 A 1 ATOM 104 H HD3 A ARG A ? 6 ? -47.215 51.564 69.231 0.55 10.0 6 A 1 ATOM 105 H HD3 B ARG A ? 6 ? -46.210 51.232 68.705 0.45 12.05 6 A 1 ATOM 106 H HE A ARG A ? 6 ? -47.545 50.005 70.785 0.55 9.79 6 A 1 ATOM 107 H HE B ARG A ? 6 ? -45.379 48.777 69.446 0.45 12.73 6 A 1 ATOM 108 H HH11 A ARG A ? 6 ? -44.839 49.093 69.136 0.55 10.37 6 A 1 ATOM 109 H HH11 B ARG A ? 6 ? -47.645 51.098 70.066 0.45 11.78 6 A 1 ATOM 110 H HH12 A ARG A ? 6 ? -44.523 47.907 69.979 0.55 10.37 6 A 1 ATOM 111 H HH12 B ARG A ? 6 ? -48.128 50.532 71.355 0.45 11.78 6 A 1 ATOM 112 H HH21 A ARG A ? 6 ? -47.115 48.147 72.003 0.55 10.3 6 A 1 ATOM 113 H HH21 B ARG A ? 6 ? -46.222 47.852 71.383 0.45 12.74 6 A 1 ATOM 114 H HH22 A ARG A ? 6 ? -45.902 47.330 71.719 0.55 10.3 6 A 1 ATOM 115 H HH22 B ARG A ? 6 ? -47.273 48.580 72.149 0.45 12.74 6 A 1 ATOM 116 N N . TYR A ? 7 ? -46.247 53.177 64.601 1.0 5.97 7 A 1 ATOM 117 C CA . TYR A ? 7 ? -45.688 53.537 63.302 1.0 5.71 7 A 1 ATOM 118 C C . TYR A ? 7 ? -44.330 52.883 63.152 1.0 5.34 7 A 1 ATOM 119 O O . TYR A ? 7 ? -43.488 52.954 64.066 1.0 6.24 7 A 1 ATOM 120 C CB . TYR A ? 7 ? -45.596 55.058 63.145 1.0 6.25 7 A 1 ATOM 121 C CG . TYR A ? 7 ? -46.932 55.740 63.007 1.0 6.23 7 A 1 ATOM 122 C CD1 . TYR A ? 7 ? -47.587 55.790 61.787 1.0 6.56 7 A 1 ATOM 123 C CD2 . TYR A ? 7 ? -47.533 56.398 64.080 1.0 6.56 7 A 1 ATOM 124 C CE1 . TYR A ? 7 ? -48.815 56.428 61.641 1.0 6.99 7 A 1 ATOM 125 C CE2 . TYR A ? 7 ? -48.725 57.040 63.938 1.0 6.69 7 A 1 ATOM 126 C CZ . TYR A ? 7 ? -49.356 57.066 62.710 1.0 7.3 7 A 1 ATOM 127 O OH . TYR A ? 7 ? -50.525 57.786 62.603 1.0 9.31 7 A 1 ATOM 128 H H . TYR A ? 7 ? -45.803 53.516 65.254 1.0 7.16 7 A 1 ATOM 129 H HA . TYR A ? 7 ? -46.258 53.207 62.590 1.0 6.85 7 A 1 ATOM 130 H HB2 . TYR A ? 7 ? -45.156 55.426 63.927 1.0 7.49 7 A 1 ATOM 131 H HB3 . TYR A ? 7 ? -45.079 55.257 62.348 1.0 7.49 7 A 1 ATOM 132 H HD1 . TYR A ? 7 ? -47.195 55.387 61.046 1.0 7.87 7 A 1 ATOM 133 H HD2 . TYR A ? 7 ? -47.110 56.401 64.908 1.0 7.87 7 A 1 ATOM 134 H HE1 . TYR A ? 7 ? -49.258 56.418 60.824 1.0 8.38 7 A 1 ATOM 135 H HE2 . TYR A ? 7 ? -49.116 57.460 64.670 1.0 8.02 7 A 1 ATOM 136 H HH . TYR A ? 7 ? -50.635 58.038 61.809 1.0 11.16 7 A 1 ATOM 137 N N . PHE A ? 8 ? -44.138 52.267 61.991 1.0 5.33 8 A 1 ATOM 138 C CA . PHE A ? 8 ? -42.917 51.564 61.613 1.0 5.57 8 A 1 ATOM 139 C C . PHE A ? 8 ? -42.302 52.246 60.402 1.0 5.28 8 A 1 ATOM 140 O O . PHE A ? 8 ? -43.037 52.680 59.506 1.0 5.97 8 A 1 ATOM 141 C CB . PHE A ? 8 ? -43.237 50.106 61.220 1.0 5.36 8 A 1 ATOM 142 C CG . PHE A ? 8 ? -43.862 49.300 62.335 1.0 6.01 8 A 1 ATOM 143 C CD1 . PHE A ? 8 ? -45.239 49.382 62.582 1.0 7.51 8 A 1 ATOM 144 C CD2 . PHE A ? 8 ? -43.087 48.506 63.182 1.0 7.65 8 A 1 ATOM 145 C CE1 . PHE A ? 8 ? -45.825 48.668 63.625 1.0 8.65 8 A 1 ATOM 146 C CE2 . PHE A ? 8 ? -43.680 47.816 64.224 1.0 8.47 8 A 1 ATOM 147 C CZ . PHE A ? 8 ? -45.026 47.903 64.459 1.0 8.42 8 A 1 ATOM 148 H H . PHE A ? 8 ? -44.734 52.240 61.372 1.0 6.39 8 A 1 ATOM 149 H HA . PHE A ? 8 ? -42.289 51.580 62.353 1.0 6.68 8 A 1 ATOM 150 H HB2 . PHE A ? 8 ? -43.857 50.113 60.474 1.0 6.42 8 A 1 ATOM 151 H HB3 . PHE A ? 8 ? -42.412 49.665 60.961 1.0 6.42 8 A 1 ATOM 152 H HD1 . PHE A ? 8 ? -45.770 49.920 62.041 1.0 9.01 8 A 1 ATOM 153 H HD2 . PHE A ? 8 ? -42.170 48.439 63.045 1.0 9.17 8 A 1 ATOM 154 H HE1 . PHE A ? 8 ? -46.744 48.705 63.761 1.0 10.38 8 A 1 ATOM 155 H HE2 . PHE A ? 8 ? -43.154 47.284 64.776 1.0 10.16 8 A 1 ATOM 156 H HZ . PHE A ? 8 ? -45.403 47.450 65.178 1.0 10.1 8 A 1 ATOM 157 N N . HIS A ? 9 ? -40.974 52.351 60.370 1.0 5.17 9 A 1 ATOM 158 C CA . HIS A ? 9 ? -40.261 53.070 59.328 1.0 5.24 9 A 1 ATOM 159 C C . HIS A ? 9 ? -38.997 52.322 59.019 1.0 5.08 9 A 1 ATOM 160 O O . HIS A ? 9 ? -38.256 51.947 59.924 1.0 5.61 9 A 1 ATOM 161 C CB . HIS A ? 9 ? -39.872 54.486 59.790 1.0 5.87 9 A 1 ATOM 162 C CG . HIS A ? 9 ? -40.941 55.191 60.578 1.0 5.31 9 A 1 ATOM 163 C CD2 . HIS A ? 9 ? -41.771 56.218 60.257 1.0 5.72 9 A 1 ATOM 164 N ND1 . HIS A ? 9 ? -41.239 54.886 61.871 1.0 5.56 9 A 1 ATOM 165 C CE1 . HIS A ? 9 ? -42.202 55.692 62.306 1.0 6.08 9 A 1 ATOM 166 N NE2 . HIS A ? 9 ? -42.553 56.516 61.345 1.0 6.65 9 A 1 ATOM 167 H H . HIS A ? 9 ? -40.453 52.002 60.960 1.0 6.2 9 A 1 ATOM 168 H HA . HIS A ? 9 ? -40.823 53.129 58.540 1.0 6.28 9 A 1 ATOM 169 H HB2 . HIS A ? 9 ? -39.084 54.424 60.351 1.0 7.04 9 A 1 ATOM 170 H HB3 . HIS A ? 9 ? -39.680 55.025 59.006 1.0 7.04 9 A 1 ATOM 171 H HD1 . HIS A ? 9 ? -40.861 54.267 62.334 1.0 6.67 9 A 1 ATOM 172 H HD2 . HIS A ? 9 ? -41.804 56.647 59.433 1.0 6.85 9 A 1 ATOM 173 H HE1 . HIS A ? 9 ? -42.572 55.674 63.159 1.0 7.29 9 A 1 ATOM 174 N N . THR A ? 10 ? -38.736 52.157 57.709 1.0 5.59 10 A 1 ATOM 175 C CA . THR A ? 10 ? -37.493 51.531 57.258 1.0 5.48 10 A 1 ATOM 176 C C . THR A ? 10 ? -36.919 52.337 56.100 1.0 5.78 10 A 1 ATOM 177 O O . THR A ? 10 ? -37.625 52.573 55.111 1.0 6.21 10 A 1 ATOM 178 C CB . THR A ? 10 ? -37.757 50.097 56.778 1.0 6.54 10 A 1 ATOM 179 C CG2 . THR A ? 10 ? -36.432 49.414 56.445 1.0 7.08 10 A 1 ATOM 180 O OG1 . THR A ? 10 ? -38.478 49.315 57.714 1.0 6.54 10 A 1 ATOM 181 H H . THR A ? 10 ? -39.263 52.400 57.075 1.0 6.7 10 A 1 ATOM 182 H HA . THR A ? 10 ? -36.851 51.522 57.986 1.0 6.57 10 A 1 ATOM 183 H HB . THR A ? 10 ? -38.314 50.151 55.985 1.0 7.85 10 A 1 ATOM 184 H HG1 . THR A ? 10 ? -38.090 49.328 58.458 1.0 7.85 10 A 1 ATOM 185 H HG21 . THR A ? 10 ? -36.598 48.552 56.031 1.0 8.49 10 A 1 ATOM 186 H HG22 . THR A ? 10 ? -35.920 49.964 55.833 1.0 8.49 10 A 1 ATOM 187 H HG23 . THR A ? 10 ? -35.916 49.279 57.256 1.0 8.49 10 A 1 ATOM 188 N N . SER A ? 11 ? -35.640 52.718 56.202 1.0 5.75 11 A 1 ATOM 189 C CA . SER A ? 11 ? -34.853 53.261 55.100 1.0 5.59 11 A 1 ATOM 190 C C . SER A ? 11 ? -33.733 52.298 54.791 1.0 6.04 11 A 1 ATOM 191 O O . SER A ? 11 ? -33.047 51.820 55.699 1.0 6.57 11 A 1 ATOM 192 C CB . SER A ? 11 ? -34.298 54.628 55.421 1.0 6.14 11 A 1 ATOM 193 O OG . SER A ? 11 ? -35.302 55.634 55.465 1.0 7.57 11 A 1 ATOM 194 H H . SER A ? 11 ? -35.191 52.667 56.933 1.0 6.89 11 A 1 ATOM 195 H HA . SER A ? 11 ? -35.415 53.354 54.316 1.0 6.7 11 A 1 ATOM 196 H HB2 . SER A ? 11 ? -33.864 54.588 56.289 1.0 7.36 11 A 1 ATOM 197 H HB3 . SER A ? 11 ? -33.653 54.867 54.738 1.0 7.36 11 A 1 ATOM 198 H HG . SER A ? 11 ? -35.640 55.670 56.234 1.0 9.08 11 A 1 ATOM 199 N N . VAL A ? 12 ? -33.568 52.007 53.494 1.0 6.13 12 A 1 ATOM 200 C CA . VAL A ? 12 ? -32.556 51.052 53.009 1.0 6.69 12 A 1 ATOM 201 C C . VAL A ? 12 ? -31.727 51.753 51.922 1.0 6.3 12 A 1 ATOM 202 O O . VAL A ? 12 ? -32.254 52.098 50.854 1.0 6.74 12 A 1 ATOM 203 C CB . VAL A ? 12 ? -33.218 49.775 52.455 1.0 7.25 12 A 1 ATOM 204 C CG1 . VAL A ? 12 ? -32.108 48.808 52.046 1.0 7.92 12 A 1 ATOM 205 C CG2 . VAL A ? 12 ? -34.135 49.144 53.497 1.0 7.13 12 A 1 ATOM 206 H H . VAL A ? 12 ? -34.039 52.355 52.863 1.0 7.35 12 A 1 ATOM 207 H HA . VAL A ? 12 ? -31.954 50.816 53.733 1.0 8.02 12 A 1 ATOM 208 H HB . VAL A ? 12 ? -33.768 49.984 51.685 1.0 8.7 12 A 1 ATOM 209 H HG11 . VAL A ? 12 ? -32.504 48.038 51.609 1.0 9.5 12 A 1 ATOM 210 H HG12 . VAL A ? 12 ? -31.504 49.260 51.436 1.0 9.5 12 A 1 ATOM 211 H HG13 . VAL A ? 12 ? -31.626 48.526 52.840 1.0 9.5 12 A 1 ATOM 212 H HG21 . VAL A ? 12 ? -34.614 48.405 53.090 1.0 8.55 12 A 1 ATOM 213 H HG22 . VAL A ? 12 ? -33.598 48.823 54.238 1.0 8.55 12 A 1 ATOM 214 H HG23 . VAL A ? 12 ? -34.764 49.813 53.810 1.0 8.55 12 A 1 ATOM 215 N N . SER A ? 13 ? -30.451 51.976 52.190 1.0 6.47 13 A 1 ATOM 216 C CA . SER A ? 13 ? -29.596 52.593 51.198 1.0 6.69 13 A 1 ATOM 217 C C . SER A ? 13 ? -29.263 51.593 50.089 1.0 6.47 13 A 1 ATOM 218 O O . SER A ? 13 ? -29.342 50.371 50.248 1.0 7.83 13 A 1 ATOM 219 C CB . SER A ? 13 ? -28.339 53.202 51.820 1.0 7.53 13 A 1 ATOM 220 O OG . SER A ? 13 ? -27.543 52.204 52.377 1.0 8.66 13 A 1 ATOM 221 H H . SER A ? 13 ? -30.061 51.780 52.930 1.0 7.76 13 A 1 ATOM 222 H HA . SER A ? 13 ? -30.065 53.338 50.790 1.0 8.02 13 A 1 ATOM 223 H HB2 . SER A ? 13 ? -27.835 53.663 51.131 1.0 9.03 13 A 1 ATOM 224 H HB3 . SER A ? 13 ? -28.598 53.827 52.515 1.0 9.03 13 A 1 ATOM 225 H HG . SER A ? 13 ? -27.023 52.536 52.946 1.0 10.39 13 A 1 ATOM 226 N N . ARG A ? 14 ? -28.912 52.164 48.935 1.0 6.89 14 A 1 ATOM 227 C CA . ARG A ? 14 ? -28.659 51.392 47.713 1.0 7.62 14 A 1 ATOM 228 C C . ARG A ? 14 ? -27.648 52.166 46.883 1.0 7.67 14 A 1 ATOM 229 O O . ARG A ? 14 ? -27.983 52.750 45.853 1.0 7.97 14 A 1 ATOM 230 C CB . ARG A ? 14 ? -29.966 51.073 46.986 1.0 7.93 14 A 1 ATOM 231 C CG . ARG A ? 14 ? -30.894 52.269 46.825 1.0 7.67 14 A 1 ATOM 232 C CD . ARG A ? 14 ? -32.189 51.917 46.093 1.0 8.18 14 A 1 ATOM 233 N NE . ARG A ? 14 ? -33.107 53.049 46.206 1.0 8.07 14 A 1 ATOM 234 C CZ . ARG A ? 14 ? -34.408 53.020 45.950 1.0 8.53 14 A 1 ATOM 235 N NH1 . ARG A ? 14 ? -34.994 51.932 45.492 1.0 8.81 14 A 1 ATOM 236 N NH2 . ARG A ? 14 ? -35.107 54.118 46.210 1.0 8.57 14 A 1 ATOM 237 H H . ARG A ? 14 ? -28.811 53.012 48.832 1.0 8.26 14 A 1 ATOM 238 H HA . ARG A ? 14 ? -28.260 50.531 47.917 1.0 9.13 14 A 1 ATOM 239 H HB2 . ARG A ? 14 ? -29.755 50.742 46.099 1.0 9.52 14 A 1 ATOM 240 H HB3 . ARG A ? 14 ? -30.444 50.395 47.489 1.0 9.52 14 A 1 ATOM 241 H HG2 . ARG A ? 14 ? -31.129 52.609 47.703 1.0 9.2 14 A 1 ATOM 242 H HG3 . ARG A ? 14 ? -30.438 52.957 46.314 1.0 9.2 14 A 1 ATOM 243 H HD2 . ARG A ? 14 ? -32.006 51.749 45.155 1.0 9.81 14 A 1 ATOM 244 H HD3 . ARG A ? 14 ? -32.597 51.135 46.496 1.0 9.81 14 A 1 ATOM 245 H HE . ARG A ? 14 ? -32.775 53.800 46.462 1.0 9.68 14 A 1 ATOM 246 H HH11 . ARG A ? 14 ? -34.531 51.221 45.353 1.0 10.57 14 A 1 ATOM 247 H HH12 . ARG A ? 14 ? -35.838 51.934 45.332 1.0 10.57 14 A 1 ATOM 248 H HH21 . ARG A ? 14 ? -34.715 54.812 46.532 1.0 10.27 14 A 1 ATOM 249 H HH22 . ARG A ? 14 ? -35.954 54.135 46.056 1.0 10.27 14 A 1 ATOM 250 N N . PRO A ? 15 ? -26.391 52.213 47.320 1.0 9.16 15 A 1 ATOM 251 C CA . PRO A ? 15 ? -25.400 53.068 46.631 1.0 9.81 15 A 1 ATOM 252 C C . PRO A ? 15 ? -25.324 52.721 45.158 1.0 10.5 15 A 1 ATOM 253 O O . PRO A ? 15 ? -25.249 51.572 44.789 1.0 12.26 15 A 1 ATOM 254 C CB . PRO A ? 15 ? -24.095 52.810 47.384 1.0 11.61 15 A 1 ATOM 255 C CG . PRO A ? 15 ? -24.600 52.391 48.767 1.0 12.51 15 A 1 ATOM 256 C CD . PRO A ? 15 ? -25.834 51.600 48.548 1.0 10.23 15 A 1 ATOM 257 H HA . PRO A ? 15 ? -25.619 54.008 46.728 1.0 11.77 15 A 1 ATOM 258 H HB2 . PRO A ? 15 ? -23.589 52.100 46.959 1.0 13.92 15 A 1 ATOM 259 H HB3 . PRO A ? 15 ? -23.561 53.618 47.430 1.0 13.92 15 A 1 ATOM 260 H HG2 . PRO A ? 15 ? -23.924 51.854 49.209 1.0 15.0 15 A 1 ATOM 261 H HG3 . PRO A ? 15 ? -24.792 53.182 49.295 1.0 15.0 15 A 1 ATOM 262 H HD2 . PRO A ? 15 ? -25.626 50.663 48.407 1.0 12.27 15 A 1 ATOM 263 H HD3 . PRO A ? 15 ? -26.446 51.696 49.294 1.0 12.27 15 A 1 ATOM 264 N N . GLY A ? 16 ? -25.333 53.758 44.344 1.0 10.5 16 A 1 ATOM 265 C CA . GLY A ? 16 ? -25.273 53.592 42.905 1.0 10.58 16 A 1 ATOM 266 C C . GLY A ? 16 ? -26.615 53.342 42.268 1.0 9.57 16 A 1 ATOM 267 O O . GLY A ? 16 ? -26.689 53.277 41.038 1.0 10.9 16 A 1 ATOM 268 H H . GLY A ? 16 ? -25.374 54.577 44.602 1.0 12.59 16 A 1 ATOM 269 H HA2 . GLY A ? 16 ? -24.899 54.396 42.511 1.0 12.69 16 A 1 ATOM 270 H HA3 . GLY A ? 16 ? -24.697 52.840 42.697 1.0 12.69 16 A 1 ATOM 271 N N . ARG A ? 17 ? -27.668 53.262 43.047 1.0 8.57 17 A 1 ATOM 272 C CA . ARG A ? 17 ? -29.039 53.009 42.626 1.0 8.21 17 A 1 ATOM 273 C C . ARG A ? 17 ? -29.972 54.059 43.201 1.0 7.29 17 A 1 ATOM 274 O O . ARG A ? 17 ? -31.132 53.780 43.514 1.0 7.3 17 A 1 ATOM 275 C CB . ARG A ? 17 ? -29.487 51.591 42.923 1.0 8.85 17 A 1 ATOM 276 C CG . ARG A ? 17 ? -28.541 50.576 42.330 1.0 9.92 17 A 1 ATOM 277 C CD . ARG A ? 17 ? -29.067 49.181 42.418 1.0 11.76 17 A 1 ATOM 278 N NE . ARG A ? 17 ? -29.201 48.692 43.781 1.0 12.21 17 A 1 ATOM 279 C CZ . ARG A ? 17 ? -30.333 48.444 44.415 1.0 12.32 17 A 1 ATOM 280 N NH1 . ARG A ? 17 ? -31.487 48.699 43.850 1.0 13.25 17 A 1 ATOM 281 N NH2 . ARG A ? 17 ? -30.311 47.972 45.645 1.0 14.21 17 A 1 ATOM 282 H H . ARG A ? 17 ? -27.617 53.357 43.900 1.0 10.28 17 A 1 ATOM 283 H HA . ARG A ? 17 ? -29.082 53.092 41.661 1.0 9.84 17 A 1 ATOM 284 H HB2 . ARG A ? 17 ? -29.515 51.458 43.884 1.0 10.61 17 A 1 ATOM 285 H HB3 . ARG A ? 17 ? -30.367 51.447 42.543 1.0 10.61 17 A 1 ATOM 286 H HG2 . ARG A ? 17 ? -28.400 50.785 41.393 1.0 11.9 17 A 1 ATOM 287 H HG3 . ARG A ? 17 ? -27.699 50.611 42.808 1.0 11.9 17 A 1 ATOM 288 H HD2 . ARG A ? 17 ? -29.943 49.149 42.005 1.0 14.1 17 A 1 ATOM 289 H HD3 . ARG A ? 17 ? -28.458 48.588 41.951 1.0 14.1 17 A 1 ATOM 290 H HE . ARG A ? 17 ? -28.474 48.553 44.218 1.0 14.65 17 A 1 ATOM 291 H HH11 . ARG A ? 17 ? -31.514 49.033 43.058 1.0 15.89 17 A 1 ATOM 292 H HH12 . ARG A ? 17 ? -32.218 48.533 44.271 1.0 15.89 17 A 1 ATOM 293 H HH21 . ARG A ? 17 ? -29.560 47.827 46.037 1.0 17.05 17 A 1 ATOM 294 H HH22 . ARG A ? 17 ? -31.048 47.810 46.057 1.0 17.05 17 A 1 ATOM 295 N N . GLY A ? 18 ? -29.503 55.307 43.281 1.0 8.13 18 A 1 ATOM 296 C CA . GLY A ? 18 ? -30.292 56.415 43.797 1.0 8.1 18 A 1 ATOM 297 C C . GLY A ? 18 ? -30.268 56.533 45.313 1.0 8.15 18 A 1 ATOM 298 O O . GLY A ? 18 ? -29.377 56.014 45.971 1.0 8.97 18 A 1 ATOM 299 H H . GLY A ? 18 ? -28.713 55.538 43.036 1.0 9.75 18 A 1 ATOM 300 H HA2 . GLY A ? 18 ? -29.950 57.245 43.427 1.0 9.71 18 A 1 ATOM 301 H HA3 . GLY A ? 18 ? -31.214 56.303 43.520 1.0 9.71 18 A 1 ATOM 302 N N . GLU A ? 19 ? -31.271 57.215 45.845 1.0 8.28 19 A 1 ATOM 303 C CA . GLU A ? 19 ? -31.339 57.502 47.264 1.0 8.52 19 A 1 ATOM 304 C C . GLU A ? 19 ? -32.031 56.383 48.006 1.0 7.82 19 A 1 ATOM 305 O O . GLU A ? 19 ? -32.747 55.574 47.413 1.0 7.92 19 A 1 ATOM 306 C CB . GLU A ? 19 ? -32.087 58.824 47.482 1.0 11.16 19 A 1 ATOM 307 C CG . GLU A ? 19 ? -31.349 60.035 46.959 1.0 14.12 19 A 1 ATOM 308 C CD . GLU A ? 19 ? -30.054 60.255 47.683 1.0 16.33 19 A 1 ATOM 309 O OE1 . GLU A ? 19 ? -29.983 60.143 48.923 1.0 15.82 19 A 1 ATOM 310 O OE2 . GLU A ? 19 ? -29.078 60.592 47.022 1.0 19.3 19 A 1 ATOM 311 H H . GLU A ? 19 ? -31.933 57.528 45.394 1.0 9.92 19 A 1 ATOM 312 H HA . GLU A ? 19 ? -30.445 57.590 47.628 1.0 10.22 19 A 1 ATOM 313 H HB2 . GLU A ? 19 ? -32.941 58.779 47.025 1.0 13.38 19 A 1 ATOM 314 H HB3 . GLU A ? 19 ? -32.226 58.950 48.433 1.0 13.38 19 A 1 ATOM 315 H HG2 . GLU A ? 19 ? -31.153 59.909 46.018 1.0 16.94 19 A 1 ATOM 316 H HG3 . GLU A ? 19 ? -31.903 60.823 47.080 1.0 16.94 19 A 1 ATOM 317 N N . PRO A ? 20 ? -31.822 56.302 49.312 1.0 6.86 20 A 1 ATOM 318 C CA . PRO A ? 20 ? -32.418 55.202 50.091 1.0 7.11 20 A 1 ATOM 319 C C . PRO A ? 20 ? -33.933 55.131 49.968 1.0 7.05 20 A 1 ATOM 320 O O . PRO A ? 20 ? -34.625 56.153 49.985 1.0 9.97 20 A 1 ATOM 321 C CB . PRO A ? 20 ? -32.010 55.519 51.534 1.0 7.33 20 A 1 ATOM 322 C CG . PRO A ? 20 ? -30.704 56.272 51.376 1.0 7.54 20 A 1 ATOM 323 C CD . PRO A ? 20 ? -30.889 57.098 50.139 1.0 7.22 20 A 1 ATOM 324 H HA . PRO A ? 20 ? -32.033 54.362 49.796 1.0 8.52 20 A 1 ATOM 325 H HB2 . PRO A ? 20 ? -32.685 56.070 51.961 1.0 8.79 20 A 1 ATOM 326 H HB3 . PRO A ? 20 ? -31.885 54.698 52.036 1.0 8.79 20 A 1 ATOM 327 H HG2 . PRO A ? 20 ? -30.550 56.836 52.150 1.0 9.05 20 A 1 ATOM 328 H HG3 . PRO A ? 20 ? -29.970 55.647 51.271 1.0 9.05 20 A 1 ATOM 329 H HD2 . PRO A ? 20 ? -31.276 57.960 50.358 1.0 8.66 20 A 1 ATOM 330 H HD3 . PRO A ? 20 ? -30.044 57.221 49.680 1.0 8.66 20 A 1 ATOM 331 N N . ARG A ? 21 ? -34.451 53.931 49.808 1.0 6.73 21 A 1 ATOM 332 C CA . ARG A ? 21 ? -35.897 53.754 49.765 1.0 6.49 21 A 1 ATOM 333 C C . ARG A ? 21 ? -36.442 53.858 51.183 1.0 6.83 21 A 1 ATOM 334 O O . ARG A ? 21 ? -35.922 53.224 52.098 1.0 7.34 21 A 1 ATOM 335 C CB . ARG A ? 21 ? -36.262 52.380 49.196 1.0 7.71 21 A 1 ATOM 336 C CG . ARG A ? 21 ? -37.766 52.189 48.939 1.0 8.64 21 A 1 ATOM 337 C CD . ARG A ? 21 ? -38.063 50.904 48.320 1.0 9.65 21 A 1 ATOM 338 N NE . ARG A ? 21 ? -39.487 50.778 47.934 1.0 9.58 21 A 1 ATOM 339 C CZ . ARG A ? 21 ? -39.947 49.841 47.119 1.0 11.14 21 A 1 ATOM 340 N NH1 . ARG A ? 21 ? -39.103 48.983 46.581 1.0 11.73 21 A 1 ATOM 341 N NH2 . ARG A ? 21 ? -41.220 49.792 46.817 1.0 11.45 21 A 1 ATOM 342 H H . ARG A ? 21 ? -33.996 53.207 49.721 1.0 8.07 21 A 1 ATOM 343 H HA . ARG A ? 21 ? -36.295 54.431 49.196 1.0 7.78 21 A 1 ATOM 344 H HB2 . ARG A ? 21 ? -35.801 52.260 48.352 1.0 9.25 21 A 1 ATOM 345 H HB3 . ARG A ? 21 ? -35.983 51.698 49.826 1.0 9.25 21 A 1 ATOM 346 H HG2 . ARG A ? 21 ? -38.241 52.234 49.783 1.0 10.36 21 A 1 ATOM 347 H HG3 . ARG A ? 21 ? -38.079 52.889 48.346 1.0 10.36 21 A 1 ATOM 348 H HD2 . ARG A ? 21 ? -37.523 50.806 47.519 1.0 11.58 21 A 1 ATOM 349 H HD3 . ARG A ? 21 ? -37.856 50.195 48.948 1.0 11.58 21 A 1 ATOM 350 H HE . ARG A ? 21 ? -40.047 51.345 48.257 1.0 11.49 21 A 1 ATOM 351 H HH11 . ARG A ? 21 ? -38.263 49.037 46.760 1.0 14.07 21 A 1 ATOM 352 H HH12 . ARG A ? 21 ? -39.392 48.371 46.051 1.0 14.07 21 A 1 ATOM 353 H HH21 . ARG A ? 21 ? -41.763 50.370 47.149 1.0 13.73 21 A 1 ATOM 354 H HH22 . ARG A ? 21 ? -41.514 49.181 46.288 1.0 13.73 21 A 1 ATOM 355 N N . PHE A ? 22 ? -37.543 54.595 51.350 1.0 6.23 22 A 1 ATOM 356 C CA . PHE A ? 22 ? -38.194 54.812 52.629 1.0 6.02 22 A 1 ATOM 357 C C . PHE A ? 22 ? -39.618 54.286 52.564 1.0 5.74 22 A 1 ATOM 358 O O . PHE A ? 22 ? -40.392 54.661 51.688 1.0 6.45 22 A 1 ATOM 359 C CB . PHE A ? 22 ? -38.267 56.313 52.915 1.0 6.57 22 A 1 ATOM 360 C CG . PHE A ? 22 ? -39.016 56.662 54.164 1.0 6.73 22 A 1 ATOM 361 C CD1 . PHE A ? 22 ? -38.496 56.377 55.399 1.0 6.96 22 A 1 ATOM 362 C CD2 . PHE A ? 22 ? -40.229 57.322 54.095 1.0 7.16 22 A 1 ATOM 363 C CE1 . PHE A ? 22 ? -39.202 56.728 56.571 1.0 8.22 22 A 1 ATOM 364 C CE2 . PHE A ? 22 ? -40.925 57.653 55.232 1.0 8.11 22 A 1 ATOM 365 C CZ . PHE A ? 22 ? -40.419 57.391 56.462 1.0 8.08 22 A 1 ATOM 366 H H . PHE A ? 22 ? -37.945 54.996 50.703 1.0 7.47 22 A 1 ATOM 367 H HA . PHE A ? 22 ? -37.708 54.346 53.328 1.0 7.21 22 A 1 ATOM 368 H HB2 . PHE A ? 22 ? -37.364 56.657 53.007 1.0 7.87 22 A 1 ATOM 369 H HB3 . PHE A ? 22 ? -38.713 56.750 52.172 1.0 7.87 22 A 1 ATOM 370 H HD1 . PHE A ? 22 ? -37.672 55.951 55.466 1.0 8.35 22 A 1 ATOM 371 H HD2 . PHE A ? 22 ? -40.581 57.547 53.264 1.0 8.58 22 A 1 ATOM 372 H HE1 . PHE A ? 22 ? -38.855 56.518 57.407 1.0 9.86 22 A 1 ATOM 373 H HE2 . PHE A ? 22 ? -41.755 58.063 55.156 1.0 9.72 22 A 1 ATOM 374 H HZ . PHE A ? 22 ? -40.881 57.651 57.226 1.0 9.68 22 A 1 ATOM 375 N N . ILE A ? 23 ? -39.949 53.410 53.510 1.0 5.74 23 A 1 ATOM 376 C CA . ILE A ? 23 ? -41.280 52.828 53.598 1.0 6.02 23 A 1 ATOM 377 C C . ILE A ? 23 ? -41.744 52.934 55.051 1.0 5.5 23 A 1 ATOM 378 O O . ILE A ? 23 ? -41.024 52.512 55.976 1.0 5.92 23 A 1 ATOM 379 C CB . ILE A ? 23 ? -41.309 51.351 53.175 1.0 6.81 23 A 1 ATOM 380 C CG1 . ILE A ? 23 ? -40.890 51.192 51.708 1.0 8.68 23 A 1 ATOM 381 C CG2 . ILE A ? 23 ? -42.697 50.733 53.435 1.0 8.12 23 A 1 ATOM 382 C CD1 . ILE A ? 23 ? -40.639 49.775 51.293 1.0 10.08 23 A 1 ATOM 383 H H . ILE A ? 23 ? -39.408 53.136 54.119 1.0 6.88 23 A 1 ATOM 384 H HA . ILE A ? 23 ? -41.875 53.331 53.020 1.0 7.22 23 A 1 ATOM 385 H HB . ILE A ? 23 ? -40.663 50.871 53.717 1.0 8.17 23 A 1 ATOM 386 H HG12 . ILE A ? 23 ? -41.598 51.543 51.144 1.0 10.41 23 A 1 ATOM 387 H HG13 . ILE A ? 23 ? -40.072 51.691 51.564 1.0 10.41 23 A 1 ATOM 388 H HG21 . ILE A ? 23 ? -42.696 49.813 53.125 1.0 9.74 23 A 1 ATOM 389 H HG22 . ILE A ? 23 ? -42.881 50.761 54.387 1.0 9.74 23 A 1 ATOM 390 H HG23 . ILE A ? 23 ? -43.365 51.244 52.953 1.0 9.74 23 A 1 ATOM 391 H HD11 . ILE A ? 23 ? -40.320 49.768 50.377 1.0 12.09 23 A 1 ATOM 392 H HD12 . ILE A ? 23 ? -39.971 49.389 51.879 1.0 12.09 23 A 1 ATOM 393 H HD13 . ILE A ? 23 ? -41.468 49.275 51.359 1.0 12.09 23 A 1 ATOM 394 N N . THR A ? 24 ? -42.920 53.474 55.256 1.0 5.7 24 A 1 ATOM 395 C CA . THR A ? 24 ? -43.510 53.545 56.593 1.0 5.74 24 A 1 ATOM 396 C C . THR A ? 24 ? -44.960 53.087 56.555 1.0 6.0 24 A 1 ATOM 397 O O . THR A ? 24 ? -45.692 53.395 55.619 1.0 6.51 24 A 1 ATOM 398 C CB . THR A ? 24 ? -43.375 54.939 57.238 1.0 6.06 24 A 1 ATOM 399 C CG2 . THR A ? 24 ? -43.874 56.055 56.383 1.0 7.03 24 A 1 ATOM 400 O OG1 . THR A ? 24 ? -44.112 54.990 58.457 1.0 6.33 24 A 1 ATOM 401 H H . THR A ? 24 ? -43.411 53.815 54.636 1.0 6.84 24 A 1 ATOM 402 H HA . THR A ? 24 ? -43.032 52.931 57.171 1.0 6.88 24 A 1 ATOM 403 H HB . THR A ? 24 ? -42.425 55.075 57.382 1.0 7.27 24 A 1 ATOM 404 H HG1 . THR A ? 24 ? -43.830 54.404 58.988 1.0 7.59 24 A 1 ATOM 405 H HG21 . THR A ? 24 ? -43.762 56.902 56.843 1.0 8.43 24 A 1 ATOM 406 H HG22 . THR A ? 24 ? -43.379 56.082 55.550 1.0 8.43 24 A 1 ATOM 407 H HG23 . THR A ? 24 ? -44.815 55.927 56.185 1.0 8.43 24 A 1 ATOM 408 N N . VAL A ? 25 ? -45.345 52.335 57.589 1.0 6.1 25 A 1 ATOM 409 C CA . VAL A ? 25 ? -46.721 51.873 57.775 1.0 6.07 25 A 1 ATOM 410 C C . VAL A ? 25 ? -47.160 52.205 59.184 1.0 5.3 25 A 1 ATOM 411 O O . VAL A ? 25 ? -46.351 52.199 60.119 1.0 6.63 25 A 1 ATOM 412 C CB . VAL A ? 25 ? -46.844 50.356 57.437 1.0 6.56 25 A 1 ATOM 413 C CG1 . VAL A ? 25 ? -46.662 50.101 55.952 1.0 7.41 25 A 1 ATOM 414 C CG2 . VAL A ? 25 ? -45.865 49.509 58.232 1.0 8.43 25 A 1 ATOM 415 H H . VAL A ? 25 ? -44.813 52.073 58.213 1.0 7.31 25 A 1 ATOM 416 H HA . VAL A ? 25 ? -47.328 52.349 57.186 1.0 7.28 25 A 1 ATOM 417 H HB . VAL A ? 25 ? -47.741 50.084 57.689 1.0 7.87 25 A 1 ATOM 418 H HG11 . VAL A ? 25 ? -46.688 49.146 55.791 1.0 8.88 25 A 1 ATOM 419 H HG12 . VAL A ? 25 ? -47.379 50.539 55.467 1.0 8.88 25 A 1 ATOM 420 H HG13 . VAL A ? 25 ? -45.806 50.461 55.674 1.0 8.88 25 A 1 ATOM 421 H HG21 . VAL A ? 25 ? -45.983 48.577 57.987 1.0 10.11 25 A 1 ATOM 422 H HG22 . VAL A ? 25 ? -44.961 49.793 58.023 1.0 10.11 25 A 1 ATOM 423 H HG23 . VAL A ? 25 ? -46.040 49.628 59.178 1.0 10.11 25 A 1 ATOM 424 N N . GLY A ? 26 ? -48.454 52.462 59.338 1.0 5.55 26 A 1 ATOM 425 C CA . GLY A ? 26 ? -49.050 52.646 60.647 1.0 5.17 26 A 1 ATOM 426 C C . GLY A ? 26 ? -50.097 51.580 60.901 1.0 6.02 26 A 1 ATOM 427 O O . GLY A ? 26 ? -50.867 51.223 59.991 1.0 6.19 26 A 1 ATOM 428 H H . GLY A ? 26 ? -49.012 52.534 58.688 1.0 6.65 26 A 1 ATOM 429 H HA2 . GLY A ? 26 ? -48.367 52.585 61.332 1.0 6.19 26 A 1 ATOM 430 H HA3 . GLY A ? 26 ? -49.472 53.519 60.697 1.0 6.19 26 A 1 ATOM 431 N N . TYR A ? 27 ? -50.157 51.132 62.167 1.0 5.67 27 A 1 ATOM 432 C CA . TYR A ? 27 ? -51.124 50.168 62.656 1.0 5.83 27 A 1 ATOM 433 C C . TYR A ? 27 ? -51.868 50.683 63.874 1.0 5.44 27 A 1 ATOM 434 O O . TYR A ? 27 ? -51.276 51.348 64.728 1.0 6.66 27 A 1 ATOM 435 C CB . TYR A ? 27 ? -50.402 48.855 63.089 1.0 7.43 27 A 1 ATOM 436 C CG . TYR A ? 27 ? -49.870 48.024 61.930 1.0 8.12 27 A 1 ATOM 437 C CD1 . TYR A ? 27 ? -48.679 48.326 61.298 1.0 11.26 27 A 1 ATOM 438 C CD2 . TYR A ? 27 ? -50.599 46.926 61.440 1.0 10.68 27 A 1 ATOM 439 C CE1 . TYR A ? 27 ? -48.216 47.553 60.226 1.0 13.74 27 A 1 ATOM 440 C CE2 . TYR A ? 27 ? -50.110 46.155 60.385 1.0 13.02 27 A 1 ATOM 441 C CZ . TYR A ? 27 ? -48.941 46.522 59.785 1.0 15.64 27 A 1 ATOM 442 O OH . TYR A ? 27 ? -48.368 45.860 58.736 1.0 19.78 27 A 1 ATOM 443 H H . TYR A ? 27 ? -49.614 51.392 62.782 1.0 6.8 27 A 1 ATOM 444 H HA . TYR A ? 27 ? -51.770 50.009 61.951 1.0 6.99 27 A 1 ATOM 445 H HB2 . TYR A ? 27 ? -49.649 49.088 63.654 1.0 8.91 27 A 1 ATOM 446 H HB3 . TYR A ? 27 ? -51.030 48.305 63.582 1.0 8.91 27 A 1 ATOM 447 H HD1 . TYR A ? 27 ? -48.178 49.053 61.588 1.0 13.5 27 A 1 ATOM 448 H HD2 . TYR A ? 27 ? -51.418 46.710 61.825 1.0 12.81 27 A 1 ATOM 449 H HE1 . TYR A ? 27 ? -47.404 47.756 59.823 1.0 16.48 27 A 1 ATOM 450 H HE2 . TYR A ? 27 ? -50.574 45.402 60.095 1.0 15.62 27 A 1 ATOM 451 H HH . TYR A ? 27 ? -48.784 45.147 58.585 1.0 23.73 27 A 1 ATOM 452 N N . VAL A ? 28 ? -53.142 50.305 63.985 1.0 5.64 28 A 1 ATOM 453 C CA . VAL A ? 28 ? -53.850 50.273 65.259 1.0 6.32 28 A 1 ATOM 454 C C . VAL A ? 28 ? -54.049 48.798 65.547 1.0 6.18 28 A 1 ATOM 455 O O . VAL A ? 28 ? -54.611 48.072 64.709 1.0 6.39 28 A 1 ATOM 456 C CB . VAL A ? 28 ? -55.180 51.038 65.244 1.0 6.77 28 A 1 ATOM 457 C CG1 . VAL A ? 28 ? -55.929 50.782 66.515 1.0 7.16 28 A 1 ATOM 458 C CG2 . VAL A ? 28 ? -54.902 52.539 65.038 1.0 7.52 28 A 1 ATOM 459 H H . VAL A ? 28 ? -53.626 50.060 63.318 1.0 6.76 28 A 1 ATOM 460 H HA . VAL A ? 28 ? -53.318 50.692 65.955 1.0 7.58 28 A 1 ATOM 461 H HB . VAL A ? 28 ? -55.738 50.734 64.512 1.0 8.12 28 A 1 ATOM 462 H HG11 . VAL A ? 28 ? -56.671 51.405 66.575 1.0 8.59 28 A 1 ATOM 463 H HG12 . VAL A ? 28 ? -56.261 49.871 66.508 1.0 8.59 28 A 1 ATOM 464 H HG13 . VAL A ? 28 ? -55.329 50.910 67.267 1.0 8.59 28 A 1 ATOM 465 H HG21 . VAL A ? 28 ? -55.745 53.003 64.918 1.0 9.02 28 A 1 ATOM 466 H HG22 . VAL A ? 28 ? -54.443 52.885 65.819 1.0 9.02 28 A 1 ATOM 467 H HG23 . VAL A ? 28 ? -54.348 52.652 64.251 1.0 9.02 28 A 1 ATOM 468 N N . ASP A ? 29 ? -53.532 48.323 66.683 1.0 6.77 29 A 1 ATOM 469 C CA . ASP A ? 29 ? -53.590 46.882 66.989 1.0 7.48 29 A 1 ATOM 470 C C . ASP A ? 29 ? -52.973 46.151 65.799 1.0 7.03 29 A 1 ATOM 471 O O . ASP A ? 29 ? -51.854 46.490 65.397 1.0 7.96 29 A 1 ATOM 472 C CB . ASP A ? 29 ? -55.000 46.450 67.402 1.0 7.56 29 A 1 ATOM 473 C CG . ASP A ? 29 ? -55.517 47.214 68.571 1.0 8.71 29 A 1 ATOM 474 O OD1 . ASP A ? 29 ? -54.734 47.578 69.460 1.0 10.17 29 A 1 ATOM 475 O OD2 . ASP A ? 29 ? -56.743 47.483 68.636 1.0 10.54 29 A 1 ATOM 476 H H . ASP A ? 29 ? -53.149 48.804 67.283 1.0 8.12 29 A 1 ATOM 477 H HA . ASP A ? 29 ? -53.029 46.716 67.762 1.0 8.97 29 A 1 ATOM 478 H HB2 . ASP A ? 29 ? -55.605 46.595 66.657 1.0 9.07 29 A 1 ATOM 479 H HB3 . ASP A ? 29 ? -54.985 45.510 67.640 1.0 9.07 29 A 1 ATOM 480 N N . ASP A ? 30 ? -53.637 45.137 65.243 1.0 7.04 30 A 1 ATOM 481 C CA . ASP A ? 30 ? -53.124 44.374 64.113 1.0 7.38 30 A 1 ATOM 482 C C . ASP A ? 30 ? -53.761 44.796 62.801 1.0 7.36 30 A 1 ATOM 483 O O . ASP A ? 30 ? -53.777 44.023 61.853 1.0 9.27 30 A 1 ATOM 484 C CB . ASP A ? 30 ? -53.259 42.872 64.368 1.0 7.77 30 A 1 ATOM 485 C CG . ASP A ? 30 ? -52.564 42.465 65.621 1.0 8.45 30 A 1 ATOM 486 O OD1 . ASP A ? 30 ? -51.411 42.947 65.874 1.0 11.0 30 A 1 ATOM 487 O OD2 . ASP A ? 30 ? -53.127 41.719 66.388 1.0 9.01 30 A 1 ATOM 488 H H . ASP A ? 30 ? -54.407 44.867 65.514 1.0 8.44 30 A 1 ATOM 489 H HA . ASP A ? 30 ? -52.174 44.547 64.021 1.0 8.85 30 A 1 ATOM 490 H HB2 . ASP A ? 30 ? -54.197 42.644 64.452 1.0 9.31 30 A 1 ATOM 491 H HB3 . ASP A ? 30 ? -52.864 42.384 63.628 1.0 9.31 30 A 1 ATOM 492 N N . THR A ? 31 ? -54.233 46.042 62.723 1.0 6.61 31 A 1 ATOM 493 C CA . THR A ? 31 ? -54.857 46.595 61.532 1.0 6.37 31 A 1 ATOM 494 C C . THR A ? 31 ? -53.988 47.688 60.916 1.0 6.36 31 A 1 ATOM 495 O O . THR A ? 31 ? -53.797 48.767 61.510 1.0 6.32 31 A 1 ATOM 496 C CB . THR A ? 31 ? -56.224 47.178 61.877 1.0 6.96 31 A 1 ATOM 497 C CG2 . THR A ? 31 ? -56.910 47.742 60.649 1.0 7.43 31 A 1 ATOM 498 O OG1 . THR A ? 31 ? -57.046 46.137 62.387 1.0 7.62 31 A 1 ATOM 499 H H . THR A ? 31 ? -54.198 46.602 63.374 1.0 7.93 31 A 1 ATOM 500 H HA . THR A ? 31 ? -54.942 45.882 60.880 1.0 7.63 31 A 1 ATOM 501 H HB . THR A ? 31 ? -56.108 47.892 62.524 1.0 8.34 31 A 1 ATOM 502 H HG1 . THR A ? 31 ? -57.844 46.258 62.151 1.0 9.14 31 A 1 ATOM 503 H HG21 . THR A ? 31 ? -57.768 48.120 60.893 1.0 8.91 31 A 1 ATOM 504 H HG22 . THR A ? 31 ? -56.361 48.437 60.252 1.0 8.91 31 A 1 ATOM 505 H HG23 . THR A ? 31 ? -57.049 47.039 59.996 1.0 8.91 31 A 1 ATOM 506 N N . LEU A ? 32 ? -53.505 47.439 59.711 1.0 6.91 32 A 1 ATOM 507 C CA . LEU A ? 32 ? -52.799 48.436 58.928 1.0 7.16 32 A 1 ATOM 508 C C . LEU A ? 32 ? -53.758 49.543 58.536 1.0 6.62 32 A 1 ATOM 509 O O . LEU A ? 32 ? -54.860 49.264 58.055 1.0 7.99 32 A 1 ATOM 510 C CB . LEU A ? 32 ? -52.261 47.784 57.660 1.0 8.94 32 A 1 ATOM 511 C CG . LEU A ? 32 ? -51.578 48.714 56.657 1.0 9.43 32 A 1 ATOM 512 C CD1 . LEU A ? 32 ? -50.262 49.132 57.191 1.0 9.31 32 A 1 ATOM 513 C CD2 . LEU A ? 32 ? -51.417 48.004 55.304 1.0 10.63 32 A 1 ATOM 514 H H . LEU A ? 32 ? -53.574 46.680 59.314 1.0 8.28 32 A 1 ATOM 515 H HA . LEU A ? 32 ? -52.066 48.807 59.444 1.0 8.58 32 A 1 ATOM 516 H HB2 . LEU A ? 32 ? -51.608 47.115 57.919 1.0 10.72 32 A 1 ATOM 517 H HB3 . LEU A ? 32 ? -53.003 47.363 57.199 1.0 10.72 32 A 1 ATOM 518 H HG . LEU A ? 32 ? -52.119 49.506 56.515 1.0 11.31 32 A 1 ATOM 519 H HD11 . LEU A ? 32 ? -49.865 49.778 56.585 1.0 11.17 32 A 1 ATOM 520 H HD12 . LEU A ? 32 ? -50.388 49.534 58.064 1.0 11.17 32 A 1 ATOM 521 H HD13 . LEU A ? 32 ? -49.688 48.354 57.265 1.0 11.17 32 A 1 ATOM 522 H HD21 . LEU A ? 32 ? -50.834 48.533 54.737 1.0 12.75 32 A 1 ATOM 523 H HD22 . LEU A ? 32 ? -51.029 47.127 55.452 1.0 12.75 32 A 1 ATOM 524 H HD23 . LEU A ? 32 ? -52.290 47.915 54.889 1.0 12.75 32 A 1 ATOM 525 N N . PHE A ? 33 ? -53.381 50.806 58.746 1.0 6.28 33 A 1 ATOM 526 C CA . PHE A ? 33 ? -54.297 51.868 58.357 1.0 6.3 33 A 1 ATOM 527 C C . PHE A ? 33 ? -53.694 52.929 57.447 1.0 6.49 33 A 1 ATOM 528 O O . PHE A ? 33 ? -54.479 53.628 56.781 1.0 7.22 33 A 1 ATOM 529 C CB . PHE A ? 33 ? -55.026 52.498 59.565 1.0 6.13 33 A 1 ATOM 530 C CG . PHE A ? 33 ? -54.178 53.412 60.416 1.0 6.57 33 A 1 ATOM 531 C CD1 . PHE A ? 33 ? -53.278 52.902 61.342 1.0 6.61 33 A 1 ATOM 532 C CD2 . PHE A ? 33 ? -54.327 54.781 60.325 1.0 6.74 33 A 1 ATOM 533 C CE1 . PHE A ? 33 ? -52.530 53.742 62.172 1.0 6.84 33 A 1 ATOM 534 C CE2 . PHE A ? 33 ? -53.605 55.649 61.128 1.0 6.99 33 A 1 ATOM 535 C CZ . PHE A ? 33 ? -52.697 55.139 62.085 1.0 6.66 33 A 1 ATOM 536 H H . PHE A ? 33 ? -52.637 51.056 59.095 1.0 7.53 33 A 1 ATOM 537 H HA . PHE A ? 33 ? -55.013 51.465 57.844 1.0 7.56 33 A 1 ATOM 538 H HB2 . PHE A ? 33 ? -55.774 53.020 59.234 1.0 7.35 33 A 1 ATOM 539 H HB3 . PHE A ? 33 ? -55.347 51.783 60.136 1.0 7.35 33 A 1 ATOM 540 H HD1 . PHE A ? 33 ? -53.170 51.981 61.412 1.0 7.93 33 A 1 ATOM 541 H HD2 . PHE A ? 33 ? -54.928 55.131 59.709 1.0 8.08 33 A 1 ATOM 542 H HE1 . PHE A ? 33 ? -51.923 53.381 62.778 1.0 8.21 33 A 1 ATOM 543 H HE2 . PHE A ? 33 ? -53.717 56.568 61.038 1.0 8.38 33 A 1 ATOM 544 H HZ . PHE A ? 33 ? -52.223 55.712 62.645 1.0 7.99 33 A 1 ATOM 545 N N . VAL A ? 34 ? -52.380 53.107 57.397 1.0 6.55 34 A 1 ATOM 546 C CA . VAL A ? 34 ? -51.741 54.062 56.491 1.0 6.52 34 A 1 ATOM 547 C C . VAL A ? 34 ? -50.425 53.480 55.994 1.0 6.18 34 A 1 ATOM 548 O O . VAL A ? 34 ? -49.778 52.687 56.683 1.0 6.38 34 A 1 ATOM 549 C CB . VAL A ? 34 ? -51.482 55.464 57.098 1.0 6.8 34 A 1 ATOM 550 C CG1 . VAL A ? 34 ? -52.765 56.264 57.292 1.0 7.8 34 A 1 ATOM 551 C CG2 . VAL A ? 34 ? -50.723 55.374 58.422 1.0 7.18 34 A 1 ATOM 552 H H . VAL A ? 34 ? -51.820 52.676 57.888 1.0 7.85 34 A 1 ATOM 553 H HA . VAL A ? 34 ? -52.353 54.181 55.749 1.0 7.82 34 A 1 ATOM 554 H HB . VAL A ? 34 ? -50.931 55.941 56.458 1.0 8.15 34 A 1 ATOM 555 H HG11 . VAL A ? 34 ? -52.538 57.156 57.600 1.0 9.36 34 A 1 ATOM 556 H HG12 . VAL A ? 34 ? -53.235 56.318 56.444 1.0 9.36 34 A 1 ATOM 557 H HG13 . VAL A ? 34 ? -53.319 55.818 57.950 1.0 9.36 34 A 1 ATOM 558 H HG21 . VAL A ? 34 ? -50.535 56.270 58.741 1.0 8.61 34 A 1 ATOM 559 H HG22 . VAL A ? 34 ? -51.271 54.900 59.068 1.0 8.61 34 A 1 ATOM 560 H HG23 . VAL A ? 34 ? -49.893 54.893 58.278 1.0 8.61 34 A 1 ATOM 561 N N . ARG A ? 35 ? -50.019 53.927 54.807 1.0 6.3 35 A 1 ATOM 562 C CA . ARG A ? 35 ? -48.711 53.601 54.247 1.0 6.9 35 A 1 ATOM 563 C C . ARG A ? 35 ? -48.143 54.758 53.433 1.0 6.8 35 A 1 ATOM 564 O O . ARG A ? 35 ? -48.884 55.569 52.868 1.0 7.05 35 A 1 ATOM 565 C CB . ARG A ? 35 ? -48.790 52.337 53.388 1.0 7.39 35 A 1 ATOM 566 C CG . ARG A ? 35 ? -49.666 52.469 52.132 1.0 8.78 35 A 1 ATOM 567 C CD . ARG A ? 35 ? -48.978 53.035 50.908 1.0 9.64 35 A 1 ATOM 568 N NE . ARG A ? 35 ? -48.133 51.997 50.292 1.0 9.8 35 A 1 ATOM 569 C CZ . ARG A ? 35 ? -47.679 52.017 49.044 1.0 9.88 35 A 1 ATOM 570 N NH1 . ARG A ? 35 ? -47.792 53.087 48.326 1.0 11.43 35 A 1 ATOM 571 N NH2 . ARG A ? 35 ? -47.071 50.958 48.550 1.0 10.18 35 A 1 ATOM 572 H H . ARG A ? 35 ? -50.494 54.432 54.297 1.0 7.55 35 A 1 ATOM 573 H HA . ARG A ? 35 ? -48.093 53.460 54.980 1.0 8.27 35 A 1 ATOM 574 H HB2 . ARG A ? 35 ? -47.895 52.107 53.096 1.0 8.86 35 A 1 ATOM 575 H HB3 . ARG A ? 35 ? -49.159 51.621 53.927 1.0 8.86 35 A 1 ATOM 576 H HG2 . ARG A ? 35 ? -49.992 51.586 51.894 1.0 10.52 35 A 1 ATOM 577 H HG3 . ARG A ? 35 ? -50.411 53.054 52.339 1.0 10.52 35 A 1 ATOM 578 H HD2 . ARG A ? 35 ? -49.641 53.324 50.262 1.0 11.56 35 A 1 ATOM 579 H HD3 . ARG A ? 35 ? -48.416 53.784 51.164 1.0 11.56 35 A 1 ATOM 580 H HE . ARG A ? 35 ? -47.918 51.321 50.779 1.0 11.76 35 A 1 ATOM 581 H HH11 . ARG A ? 35 ? -48.164 53.789 48.655 1.0 13.71 35 A 1 ATOM 582 H HH12 . ARG A ? 35 ? -47.497 53.096 47.518 1.0 13.71 35 A 1 ATOM 583 H HH21 . ARG A ? 35 ? -46.971 50.255 49.035 1.0 12.21 35 A 1 ATOM 584 H HH22 . ARG A ? 35 ? -46.776 50.969 47.742 1.0 12.21 35 A 1 ATOM 585 N N . PHE A ? 36 ? -46.823 54.784 53.342 1.0 7.06 36 A 1 ATOM 586 C CA . PHE A ? 36 ? -46.094 55.705 52.491 1.0 7.04 36 A 1 ATOM 587 C C . PHE A ? 36 ? -44.868 54.986 51.971 1.0 6.8 36 A 1 ATOM 588 O O . PHE A ? 36 ? -44.142 54.357 52.739 1.0 7.4 36 A 1 ATOM 589 C CB . PHE A ? 36 ? -45.692 56.960 53.293 1.0 7.44 36 A 1 ATOM 590 C CG . PHE A ? 36 ? -44.861 57.970 52.531 1.0 7.93 36 A 1 ATOM 591 C CD1 . PHE A ? 36 ? -43.501 57.764 52.300 1.0 8.21 36 A 1 ATOM 592 C CD2 . PHE A ? 36 ? -45.432 59.134 52.028 1.0 9.04 36 A 1 ATOM 593 C CE1 . PHE A ? 36 ? -42.759 58.711 51.613 1.0 8.77 36 A 1 ATOM 594 C CE2 . PHE A ? 36 ? -44.669 60.078 51.328 1.0 10.28 36 A 1 ATOM 595 C CZ . PHE A ? 36 ? -43.333 59.855 51.111 1.0 9.65 36 A 1 ATOM 596 H H . PHE A ? 36 ? -46.307 54.255 53.783 1.0 8.47 36 A 1 ATOM 597 H HA . PHE A ? 36 ? -46.633 55.982 51.733 1.0 8.44 36 A 1 ATOM 598 H HB2 . PHE A ? 36 ? -46.500 57.409 53.586 1.0 8.92 36 A 1 ATOM 599 H HB3 . PHE A ? 36 ? -45.172 56.678 54.063 1.0 8.92 36 A 1 ATOM 600 H HD1 . PHE A ? 36 ? -43.090 56.989 52.609 1.0 9.84 36 A 1 ATOM 601 H HD2 . PHE A ? 36 ? -46.339 59.289 52.158 1.0 10.85 36 A 1 ATOM 602 H HE1 . PHE A ? 36 ? -41.848 58.569 51.488 1.0 10.51 36 A 1 ATOM 603 H HE2 . PHE A ? 36 ? -45.067 60.856 51.012 1.0 12.32 36 A 1 ATOM 604 H HZ . PHE A ? 36 ? -42.823 60.469 50.633 1.0 11.57 36 A 1 ATOM 605 N N . ASP A ? 37 ? -44.602 55.091 50.671 1.0 7.25 37 A 1 ATOM 606 C CA . ASP A ? 37 ? -43.422 54.485 50.030 1.0 7.34 37 A 1 ATOM 607 C C . ASP A ? 37 ? -42.780 55.512 49.093 1.0 7.76 37 A 1 ATOM 608 O O . ASP A ? 37 ? -43.451 56.006 48.170 1.0 8.32 37 A 1 ATOM 609 C CB . ASP A ? 37 ? -43.879 53.259 49.247 1.0 8.14 37 A 1 ATOM 610 C CG . ASP A ? 37 ? -42.763 52.436 48.591 1.0 8.8 37 A 1 ATOM 611 O OD1 . ASP A ? 37 ? -41.603 52.909 48.486 1.0 8.69 37 A 1 ATOM 612 O OD2 . ASP A ? 37 ? -43.100 51.300 48.122 1.0 10.61 37 A 1 ATOM 613 H H . ASP A ? 37 ? -45.102 55.518 50.118 1.0 8.69 37 A 1 ATOM 614 H HA . ASP A ? 37 ? -42.754 54.239 50.689 1.0 8.81 37 A 1 ATOM 615 H HB2 . ASP A ? 37 ? -44.353 52.670 49.854 1.0 9.76 37 A 1 ATOM 616 H HB3 . ASP A ? 37 ? -44.474 53.555 48.539 1.0 9.76 37 A 1 ATOM 617 N N . SER A ? 38 ? -41.521 55.883 49.365 1.0 7.14 38 A 1 ATOM 618 C CA . SER A ? 38 ? -40.867 56.881 48.525 1.0 7.47 38 A 1 ATOM 619 C C . SER A ? 38 ? -40.708 56.430 47.082 1.0 8.16 38 A 1 ATOM 620 O O . SER A ? 38 ? -40.449 57.279 46.233 1.0 9.41 38 A 1 ATOM 621 C CB . SER A ? 38 ? -39.519 57.267 49.126 1.0 8.39 38 A 1 ATOM 622 O OG . SER A ? 38 ? -38.612 56.193 49.162 1.0 8.24 38 A 1 ATOM 623 H H . SER A ? 38 ? -41.043 55.578 50.012 1.0 8.57 38 A 1 ATOM 624 H HA . SER A ? 38 ? -41.419 57.678 48.508 1.0 8.96 38 A 1 ATOM 625 H HB2 . SER A ? 38 ? -39.135 57.977 48.588 1.0 10.07 38 A 1 ATOM 626 H HB3 . SER A ? 38 ? -39.664 57.578 50.033 1.0 10.07 38 A 1 ATOM 627 H HG . SER A ? 38 ? -38.335 56.025 48.388 1.0 9.89 38 A 1 ATOM 628 N N . ASP A ? 39 ? -40.784 55.142 46.799 1.0 8.21 39 A 1 ATOM 629 C CA . ASP A ? 39 ? -40.688 54.656 45.428 1.0 9.28 39 A 1 ATOM 630 C C . ASP A ? 39 ? -42.008 54.642 44.701 1.0 10.47 39 A 1 ATOM 631 O O . ASP A ? 39 ? -42.060 54.280 43.530 1.0 12.53 39 A 1 ATOM 632 C CB . ASP A ? 39 ? -40.032 53.265 45.358 1.0 9.92 39 A 1 ATOM 633 C CG . ASP A ? 39 ? -38.514 53.299 45.363 1.0 9.52 39 A 1 ATOM 634 O OD1 . ASP A ? 39 ? -37.892 54.393 45.228 1.0 11.06 39 A 1 ATOM 635 O OD2 . ASP A ? 39 ? -37.925 52.202 45.434 1.0 9.56 39 A 1 ATOM 636 H H . ASP A ? 39 ? -40.891 54.522 47.386 1.0 9.84 39 A 1 ATOM 637 H HA . ASP A ? 39 ? -40.097 55.263 44.953 1.0 11.12 39 A 1 ATOM 638 H HB2 . ASP A ? 39 ? -40.318 52.747 46.126 1.0 11.89 39 A 1 ATOM 639 H HB3 . ASP A ? 39 ? -40.315 52.828 44.539 1.0 11.89 39 A 1 ATOM 640 N N . ALA A ? 40 ? -43.092 55.000 45.361 1.0 10.63 40 A 1 ATOM 641 C CA . ALA A ? 40 ? -44.328 55.217 44.621 1.0 11.67 40 A 1 ATOM 642 C C . ALA A ? 40 ? -44.152 56.345 43.607 1.0 12.43 40 A 1 ATOM 643 O O . ALA A ? 40 ? -43.374 57.268 43.803 1.0 12.81 40 A 1 ATOM 644 C CB . ALA A ? 40 ? -45.438 55.578 45.599 1.0 12.31 40 A 1 ATOM 645 H H . ALA A ? 40 ? -43.143 55.122 46.210 1.0 12.75 40 A 1 ATOM 646 H HA . ALA A ? 40 ? -44.574 54.412 44.139 1.0 14.0 40 A 1 ATOM 647 H HB1 . ALA A ? 40 ? -46.285 55.584 45.126 1.0 14.77 40 A 1 ATOM 648 H HB2 . ALA A ? 40 ? -45.461 54.916 46.307 1.0 14.77 40 A 1 ATOM 649 H HB3 . ALA A ? 40 ? -45.260 56.456 45.970 1.0 14.77 40 A 1 ATOM 650 N N . ALA A ? 41 ? -44.901 56.281 42.509 1.0 14.78 41 A 1 ATOM 651 C CA . ALA A ? 41 ? -44.775 57.321 41.484 1.0 16.61 41 A 1 ATOM 652 C C . ALA A ? 41 ? -45.043 58.710 42.049 1.0 17.75 41 A 1 ATOM 653 O O . ALA A ? 41 ? -44.337 59.673 41.702 1.0 18.61 41 A 1 ATOM 654 C CB . ALA A ? 41 ? -45.665 57.026 40.275 1.0 18.12 41 A 1 ATOM 655 H H . ALA A ? 41 ? -45.475 55.664 42.334 1.0 17.73 41 A 1 ATOM 656 H HA . ALA A ? 41 ? -43.859 57.310 41.163 1.0 19.92 41 A 1 ATOM 657 H HB1 . ALA A ? 41 ? -45.508 57.699 39.595 1.0 21.74 41 A 1 ATOM 658 H HB2 . ALA A ? 41 ? -45.445 56.148 39.928 1.0 21.74 41 A 1 ATOM 659 H HB3 . ALA A ? 41 ? -46.594 57.046 40.555 1.0 21.74 41 A 1 ATOM 660 N N . SER A ? 42 ? -46.072 58.835 42.891 1.0 17.44 42 A 1 ATOM 661 C CA . SER A ? 42 ? -46.417 60.083 43.574 1.0 18.54 42 A 1 ATOM 662 C C . SER A ? 42 ? -46.543 59.807 45.064 1.0 17.17 42 A 1 ATOM 663 O O . SER A ? 42 ? -47.641 59.560 45.592 1.0 17.72 42 A 1 ATOM 664 C CB . SER A ? 42 ? -47.705 60.677 43.028 1.0 21.41 42 A 1 ATOM 665 O OG . SER A ? 42 ? -47.698 60.619 41.625 1.0 24.98 42 A 1 ATOM 666 H H . SER A ? 42 ? -46.604 58.188 43.088 1.0 20.92 42 A 1 ATOM 667 H HA . SER A ? 42 ? -45.698 60.720 43.439 1.0 22.24 42 A 1 ATOM 668 H HB2 . SER A ? 42 ? -48.459 60.169 43.366 1.0 25.69 42 A 1 ATOM 669 H HB3 . SER A ? 42 ? -47.775 61.602 43.309 1.0 25.69 42 A 1 ATOM 670 H HG . SER A ? 42 ? -48.467 60.781 41.327 1.0 29.96 42 A 1 ATOM 671 N N . PRO A ? 43 ? -45.435 59.837 45.795 1.0 14.04 43 A 1 ATOM 672 C CA . PRO A ? 43 ? -45.511 59.432 47.206 1.0 13.46 43 A 1 ATOM 673 C C . PRO A ? 43 ? -46.442 60.298 48.040 1.0 13.41 43 A 1 ATOM 674 O O . PRO A ? 43 ? -46.322 61.515 48.103 1.0 14.53 43 A 1 ATOM 675 C CB . PRO A ? 43 ? -44.073 59.516 47.684 1.0 12.89 43 A 1 ATOM 676 C CG . PRO A ? 43 ? -43.241 59.377 46.466 1.0 12.01 43 A 1 ATOM 677 C CD . PRO A ? 43 ? -44.045 60.051 45.346 1.0 12.84 43 A 1 ATOM 678 H HA . PRO A ? 43 ? -45.825 58.515 47.253 1.0 16.15 43 A 1 ATOM 679 H HB2 . PRO A ? 43 ? -43.920 60.373 48.110 1.0 15.46 43 A 1 ATOM 680 H HB3 . PRO A ? 43 ? -43.893 58.797 48.310 1.0 15.46 43 A 1 ATOM 681 H HG2 . PRO A ? 43 ? -42.390 59.823 46.596 1.0 14.4 43 A 1 ATOM 682 H HG3 . PRO A ? 43 ? -43.097 58.437 46.271 1.0 14.4 43 A 1 ATOM 683 H HD2 . PRO A ? 43 ? -43.839 60.996 45.287 1.0 15.4 43 A 1 ATOM 684 H HD3 . PRO A ? 43 ? -43.883 59.621 44.492 1.0 15.4 43 A 1 ATOM 685 N N . ARG A ? 44 ? -47.345 59.641 48.739 1.0 13.56 44 A 1 ATOM 686 C CA . ARG A ? 44 ? -48.321 60.284 49.589 1.0 14.08 44 A 1 ATOM 687 C C . ARG A ? 44 ? -48.618 59.288 50.685 1.0 11.65 44 A 1 ATOM 688 O O . ARG A ? 44 ? -48.587 58.079 50.446 1.0 13.06 44 A 1 ATOM 689 C CB A ARG A ? 44 ? -49.586 60.629 48.787 0.3 16.01 44 A 1 ATOM 690 C CB B ARG A ? 44 ? -49.667 60.602 48.895 0.7 17.67 44 A 1 ATOM 691 C CG A ARG A ? 44 ? -50.596 61.480 49.514 0.3 17.43 44 A 1 ATOM 692 C CG B ARG A ? 44 ? -49.628 61.506 47.666 0.7 20.65 44 A 1 ATOM 693 C CD A ARG A ? 44 ? -51.512 62.221 48.527 0.3 18.86 44 A 1 ATOM 694 C CD B ARG A ? 44 ? -49.660 62.985 48.036 0.7 22.62 44 A 1 ATOM 695 N NE A ARG A ? 44 ? -52.351 63.185 49.238 0.3 20.27 44 A 1 ATOM 696 N NE B ARG A ? 44 ? -50.790 63.302 48.912 0.7 23.99 44 A 1 ATOM 697 C CZ A ARG A ? 44 ? -51.923 64.377 49.650 0.3 21.87 44 A 1 ATOM 698 C CZ B ARG A ? 44 ? -50.927 64.436 49.597 0.7 25.2 44 A 1 ATOM 699 N NH1 A ARG A ? 44 ? -50.671 64.753 49.413 0.3 22.82 44 A 1 ATOM 700 N NH1 B ARG A ? 44 ? -49.999 65.397 49.504 0.7 25.87 44 A 1 ATOM 701 N NH2 A ARG A ? 44 ? -52.732 65.192 50.314 0.3 22.43 44 A 1 ATOM 702 N NH2 B ARG A ? 44 ? -51.989 64.612 50.377 0.7 25.0 44 A 1 ATOM 703 H H . ARG A ? 44 ? -47.417 58.784 48.736 1.0 16.27 44 A 1 ATOM 704 H HA . ARG A ? 44 ? -47.953 61.123 49.908 1.0 16.9 44 A 1 ATOM 705 H HB2 A ARG A ? 44 ? -49.321 61.112 47.989 0.3 19.2 44 A 1 ATOM 706 H HB2 B ARG A ? 44 ? -50.061 59.762 48.612 0.7 21.2 44 A 1 ATOM 707 H HB3 A ARG A ? 44 ? -50.028 59.800 48.542 0.3 19.2 44 A 1 ATOM 708 H HB3 B ARG A ? 44 ? -50.242 61.036 49.544 0.7 21.2 44 A 1 ATOM 709 H HG2 A ARG A ? 44 ? -51.148 60.915 50.079 0.3 20.91 44 A 1 ATOM 710 H HG2 B ARG A ? 44 ? -48.811 61.336 47.171 0.7 24.78 44 A 1 ATOM 711 H HG3 A ARG A ? 44 ? -50.134 62.138 50.057 0.3 20.91 44 A 1 ATOM 712 H HG3 B ARG A ? 44 ? -50.399 61.318 47.107 0.7 24.78 44 A 1 ATOM 713 H HD2 A ARG A ? 44 ? -50.973 62.699 47.879 0.3 22.62 44 A 1 ATOM 714 H HD2 B ARG A ? 44 ? -48.841 63.216 48.501 0.7 27.14 44 A 1 ATOM 715 H HD3 A ARG A ? 44 ? -52.087 61.583 48.075 0.3 22.62 44 A 1 ATOM 716 H HD3 B ARG A ? 44 ? -49.744 63.514 47.228 0.7 27.14 44 A 1 ATOM 717 H HE A ARG A ? 44 ? -53.169 62.971 49.399 0.3 24.31 44 A 1 ATOM 718 H HE B ARG A ? 44 ? -51.413 62.713 48.989 0.7 28.79 44 A 1 ATOM 719 H HH11 A ARG A ? 44 ? -50.136 64.227 48.993 0.3 27.38 44 A 1 ATOM 720 H HH11 B ARG A ? 44 ? -49.312 65.283 49.000 0.7 31.03 44 A 1 ATOM 721 H HH12 A ARG A ? 44 ? -50.395 65.523 49.680 0.3 27.38 44 A 1 ATOM 722 H HH12 B ARG A ? 44 ? -50.090 66.128 49.948 0.7 31.03 44 A 1 ATOM 723 H HH21 A ARG A ? 44 ? -53.541 64.953 50.481 0.3 26.91 44 A 1 ATOM 724 H HH21 B ARG A ? 44 ? -52.586 63.995 50.437 0.7 30.0 44 A 1 ATOM 725 H HH22 A ARG A ? 44 ? -52.446 65.960 50.577 0.3 26.91 44 A 1 ATOM 726 H HH22 B ARG A ? 44 ? -52.081 65.343 50.821 0.7 30.0 44 A 1 ATOM 727 N N . GLU A ? 45 ? -48.973 59.778 51.858 1.0 10.99 45 A 1 ATOM 728 C CA . GLU A ? 45 ? -49.589 58.857 52.793 1.0 10.47 45 A 1 ATOM 729 C C . GLU A ? 45 ? -50.945 58.447 52.279 1.0 9.96 45 A 1 ATOM 730 O O . GLU A ? 45 ? -51.756 59.296 51.930 1.0 10.15 45 A 1 ATOM 731 C CB A GLU A ? 45 ? -49.780 59.637 54.129 0.53 10.27 45 A 1 ATOM 732 C CB B GLU A ? 45 ? -49.690 59.363 54.181 0.47 10.35 45 A 1 ATOM 733 C CG A GLU A ? 45 ? -50.559 58.986 55.381 0.53 10.01 45 A 1 ATOM 734 C CG B GLU A ? 45 ? -50.061 58.178 54.981 0.47 9.64 45 A 1 ATOM 735 C CD A GLU A ? 45 ? -49.611 58.407 56.441 0.53 8.95 45 A 1 ATOM 736 C CD B GLU A ? 45 ? -49.941 58.502 56.393 0.47 8.82 45 A 1 ATOM 737 O OE1 A GLU A ? 45 ? -48.735 57.617 56.058 0.53 9.31 45 A 1 ATOM 738 O OE1 B GLU A ? 45 ? -50.796 59.279 56.861 0.47 8.29 45 A 1 ATOM 739 O OE2 A GLU A ? 45 ? -49.695 58.730 57.669 0.53 8.97 45 A 1 ATOM 740 O OE2 B GLU A ? 45 ? -48.958 58.047 57.017 0.47 10.03 45 A 1 ATOM 741 H H . GLU A ? 45 ? -48.874 60.591 52.122 1.0 13.19 45 A 1 ATOM 742 H HA . GLU A ? 45 ? -49.047 58.062 52.918 1.0 12.55 45 A 1 ATOM 743 H HB2 A GLU A ? 45 ? -48.894 59.855 54.457 0.53 12.32 45 A 1 ATOM 744 H HB2 B GLU A ? 45 ? -48.839 59.717 54.484 0.47 12.42 45 A 1 ATOM 745 H HB3 A GLU A ? 45 ? -50.264 60.450 53.913 0.53 12.32 45 A 1 ATOM 746 H HB3 B GLU A ? 45 ? -50.377 60.043 54.254 0.47 12.42 45 A 1 ATOM 747 H HG2 A GLU A ? 45 ? -51.101 59.670 55.806 0.53 12.0 45 A 1 ATOM 748 H HG2 B GLU A ? 45 ? -50.978 57.925 54.791 0.47 11.56 45 A 1 ATOM 749 H HG3 A GLU A ? 45 ? -51.125 58.267 55.061 0.53 12.0 45 A 1 ATOM 750 H HG3 B GLU A ? 45 ? -49.466 57.440 54.774 0.47 11.56 45 A 1 ATOM 751 N N . GLU A ? 46 ? -51.178 57.150 52.215 1.0 8.8 46 A 1 ATOM 752 C CA . GLU A ? 46 ? -52.411 56.599 51.671 1.0 9.01 46 A 1 ATOM 753 C C . GLU A ? 46 ? -53.179 55.803 52.712 1.0 8.27 46 A 1 ATOM 754 O O . GLU A ? 46 ? -52.583 55.074 53.511 1.0 7.91 46 A 1 ATOM 755 C CB . GLU A ? 46 ? -52.086 55.643 50.521 1.0 10.96 46 A 1 ATOM 756 C CG . GLU A ? 46 ? -51.388 56.300 49.358 1.0 14.02 46 A 1 ATOM 757 C CD . GLU A ? 46 ? -51.157 55.382 48.137 1.0 16.94 46 A 1 ATOM 758 O OE1 . GLU A ? 46 ? -51.488 54.175 48.210 1.0 18.75 46 A 1 ATOM 759 O OE2 . GLU A ? 46 ? -50.716 55.921 47.080 1.0 19.19 46 A 1 ATOM 760 H H . GLU A ? 46 ? -50.625 56.549 52.487 1.0 10.55 46 A 1 ATOM 761 H HA . GLU A ? 46 ? -52.970 57.331 51.366 1.0 10.8 46 A 1 ATOM 762 H HB2 . GLU A ? 46 ? -51.508 54.939 50.854 1.0 13.14 46 A 1 ATOM 763 H HB3 . GLU A ? 46 ? -52.915 55.262 50.190 1.0 13.14 46 A 1 ATOM 764 H HG2 . GLU A ? 46 ? -51.925 57.051 49.059 1.0 16.82 46 A 1 ATOM 765 H HG3 . GLU A ? 46 ? -50.519 56.612 49.656 1.0 16.82 46 A 1 ATOM 766 N N . PRO A ? 47 ? -54.510 55.864 52.648 1.0 8.47 47 A 1 ATOM 767 C CA . PRO A ? 47 ? -55.347 55.088 53.557 1.0 8.45 47 A 1 ATOM 768 C C . PRO A ? 47 ? -55.292 53.609 53.232 1.0 8.24 47 A 1 ATOM 769 O O . PRO A ? 47 ? -55.215 53.204 52.078 1.0 9.31 47 A 1 ATOM 770 C CB . PRO A ? 47 ? -56.749 55.634 53.297 1.0 10.11 47 A 1 ATOM 771 C CG . PRO A ? 47 ? -56.720 56.094 51.922 1.0 10.65 47 A 1 ATOM 772 C CD . PRO A ? 47 ? -55.330 56.700 51.761 1.0 10.31 47 A 1 ATOM 773 H HA . PRO A ? 47 ? -55.090 55.243 54.479 1.0 10.13 47 A 1 ATOM 774 H HB2 . PRO A ? 47 ? -57.405 54.929 53.414 1.0 12.12 47 A 1 ATOM 775 H HB3 . PRO A ? 47 ? -56.936 56.366 53.905 1.0 12.12 47 A 1 ATOM 776 H HG2 . PRO A ? 47 ? -56.847 55.346 51.317 1.0 12.77 47 A 1 ATOM 777 H HG3 . PRO A ? 47 ? -57.410 56.760 51.777 1.0 12.77 47 A 1 ATOM 778 H HD2 . PRO A ? 47 ? -55.026 56.634 50.842 1.0 12.37 47 A 1 ATOM 779 H HD3 . PRO A ? 47 ? -55.319 57.627 52.048 1.0 12.37 47 A 1 ATOM 780 N N . ARG A ? 48 ? -55.396 52.781 54.285 1.0 8.95 48 A 1 ATOM 781 C CA . ARG A ? 48 ? -55.482 51.327 54.146 1.0 9.71 48 A 1 ATOM 782 C C . ARG A ? 48 ? -56.564 50.693 54.986 1.0 9.68 48 A 1 ATOM 783 O O . ARG A ? 48 ? -56.664 49.464 55.001 1.0 11.29 48 A 1 ATOM 784 C CB . ARG A ? 48 ? -54.127 50.672 54.446 1.0 9.94 48 A 1 ATOM 785 C CG . ARG A ? 48 ? -53.070 50.927 53.352 1.0 10.33 48 A 1 ATOM 786 C CD . ARG A ? 48 ? -53.404 50.143 52.086 1.0 11.73 48 A 1 ATOM 787 N NE . ARG A ? 48 ? -52.397 50.237 51.031 1.0 12.22 48 A 1 ATOM 788 C CZ . ARG A ? 48 ? -52.340 51.189 50.133 1.0 12.77 48 A 1 ATOM 789 N NH1 . ARG A ? 48 ? -53.166 52.237 50.165 1.0 13.25 48 A 1 ATOM 790 N NH2 . ARG A ? 48 ? -51.401 51.120 49.191 1.0 13.72 48 A 1 ATOM 791 H H . ARG A ? 48 ? -55.419 53.047 55.103 1.0 10.73 48 A 1 ATOM 792 H HA . ARG A ? 48 ? -55.695 51.125 53.220 1.0 11.64 48 A 1 ATOM 793 H HB2 . ARG A ? 48 ? -53.785 51.029 55.280 1.0 11.92 48 A 1 ATOM 794 H HB3 . ARG A ? 48 ? -54.254 49.714 54.520 1.0 11.92 48 A 1 ATOM 795 H HG2 . ARG A ? 48 ? -53.050 51.872 53.133 1.0 12.39 48 A 1 ATOM 796 H HG3 . ARG A ? 48 ? -52.199 50.641 53.670 1.0 12.39 48 A 1 ATOM 797 H HD2 . ARG A ? 48 ? -53.497 49.206 52.318 1.0 14.07 48 A 1 ATOM 798 H HD3 . ARG A ? 48 ? -54.239 50.480 51.724 1.0 14.07 48 A 1 ATOM 799 H HE . ARG A ? 48 ? -51.799 49.620 50.996 1.0 14.66 48 A 1 ATOM 800 H HH11 . ARG A ? 48 ? -53.757 52.299 50.785 1.0 15.89 48 A 1 ATOM 801 H HH12 . ARG A ? 48 ? -53.107 52.849 49.563 1.0 15.89 48 A 1 ATOM 802 H HH21 . ARG A ? 48 ? -50.851 50.458 49.180 1.0 16.46 48 A 1 ATOM 803 H HH22 . ARG A ? 48 ? -51.347 51.734 48.592 1.0 16.46 48 A 1 ATOM 804 N N . ALA A ? 49 ? -57.371 51.484 55.682 1.0 10.63 49 A 1 ATOM 805 C CA . ALA A ? 49 ? -58.515 50.993 56.409 1.0 11.76 49 A 1 ATOM 806 C C . ALA A ? 49 ? -59.691 51.924 56.196 1.0 12.47 49 A 1 ATOM 807 O O . ALA A ? 49 ? -59.499 53.122 56.046 1.0 12.58 49 A 1 ATOM 808 C CB . ALA A ? 49 ? -58.209 50.929 57.911 1.0 12.41 49 A 1 ATOM 809 H H . ALA A ? 49 ? -57.266 52.335 55.746 1.0 12.75 49 A 1 ATOM 810 H HA . ALA A ? 49 ? -58.759 50.112 56.083 1.0 14.11 49 A 1 ATOM 811 H HB1 . ALA A ? 49 ? -59.004 50.638 58.383 1.0 14.88 49 A 1 ATOM 812 H HB2 . ALA A ? 49 ? -57.487 50.299 58.059 1.0 14.88 49 A 1 ATOM 813 H HB3 . ALA A ? 49 ? -57.948 51.811 58.217 1.0 14.88 49 A 1 ATOM 814 N N . PRO A ? 50 ? -60.920 51.419 56.259 1.0 14.51 50 A 1 ATOM 815 C CA . PRO A ? 50 ? -62.045 52.280 55.898 1.0 14.86 50 A 1 ATOM 816 C C . PRO A ? 50 ? -62.249 53.449 56.826 1.0 13.87 50 A 1 ATOM 817 O O . PRO A ? 50 ? -62.662 54.512 56.389 1.0 14.61 50 A 1 ATOM 818 C CB . PRO A ? 50 ? -63.250 51.332 55.880 1.0 17.03 50 A 1 ATOM 819 C CG . PRO A ? 50 ? -62.806 50.179 56.677 1.0 17.62 50 A 1 ATOM 820 C CD . PRO A ? 50 ? -61.316 50.033 56.494 1.0 16.52 50 A 1 ATOM 821 H HA . PRO A ? 50 ? -61.910 52.621 55.000 1.0 17.83 50 A 1 ATOM 822 H HB2 . PRO A ? 50 ? -64.019 51.762 56.283 1.0 20.43 50 A 1 ATOM 823 H HB3 . PRO A ? 50 ? -63.454 51.069 54.969 1.0 20.43 50 A 1 ATOM 824 H HG2 . PRO A ? 50 ? -63.015 50.337 57.611 1.0 21.13 50 A 1 ATOM 825 H HG3 . PRO A ? 50 ? -63.261 49.381 56.365 1.0 21.13 50 A 1 ATOM 826 H HD2 . PRO A ? 50 ? -60.896 49.677 57.292 1.0 19.81 50 A 1 ATOM 827 H HD3 . PRO A ? 50 ? -61.108 49.472 55.730 1.0 19.81 50 A 1 ATOM 828 N N . TRP A ? 51 ? -61.953 53.289 58.112 1.0 11.37 51 A 1 ATOM 829 C CA . TRP A ? 51 ? -62.260 54.299 59.115 1.0 10.48 51 A 1 ATOM 830 C C . TRP A ? 51 ? -61.291 55.459 59.117 1.0 10.93 51 A 1 ATOM 831 O O . TRP A ? 51 ? -61.588 56.469 59.740 1.0 12.03 51 A 1 ATOM 832 C CB . TRP A ? 51 ? -62.296 53.627 60.491 1.0 9.72 51 A 1 ATOM 833 C CG . TRP A ? 51 ? -61.162 52.717 60.778 1.0 9.01 51 A 1 ATOM 834 C CD1 . TRP A ? 51 ? -61.203 51.360 60.675 1.0 9.38 51 A 1 ATOM 835 C CD2 . TRP A ? 51 ? -59.834 53.063 61.194 1.0 8.93 51 A 1 ATOM 836 C CE2 . TRP A ? 51 ? -59.126 51.857 61.343 1.0 8.46 51 A 1 ATOM 837 C CE3 . TRP A ? 51 ? -59.222 54.256 61.562 1.0 8.99 51 A 1 ATOM 838 N NE1 . TRP A ? 51 ? -59.970 50.834 60.991 1.0 9.15 51 A 1 ATOM 839 C CZ2 . TRP A ? 51 ? -57.791 51.817 61.750 1.0 8.43 51 A 1 ATOM 840 C CZ3 . TRP A ? 51 ? -57.890 54.224 61.952 1.0 9.43 51 A 1 ATOM 841 C CH2 . TRP A ? 51 ? -57.191 53.020 62.067 1.0 8.96 51 A 1 ATOM 842 H H . TRP A ? 51 ? -61.567 52.591 58.434 1.0 13.64 51 A 1 ATOM 843 H HA . TRP A ? 51 ? -63.134 54.678 58.937 1.0 12.57 51 A 1 ATOM 844 H HB2 . TRP A ? 51 ? -62.292 54.319 61.171 1.0 11.65 51 A 1 ATOM 845 H HB3 . TRP A ? 51 ? -63.110 53.104 60.555 1.0 11.65 51 A 1 ATOM 846 H HD1 . TRP A ? 51 ? -61.950 50.864 60.428 1.0 11.25 51 A 1 ATOM 847 H HE1 . TRP A ? 51 ? -59.763 50.000 60.971 1.0 10.97 51 A 1 ATOM 848 H HE3 . TRP A ? 51 ? -59.695 55.057 61.547 1.0 10.78 51 A 1 ATOM 849 H HZ2 . TRP A ? 51 ? -57.325 51.013 61.804 1.0 10.11 51 A 1 ATOM 850 H HZ3 . TRP A ? 51 ? -57.453 55.023 62.142 1.0 11.31 51 A 1 ATOM 851 H HH2 . TRP A ? 51 ? -56.309 53.029 62.360 1.0 10.75 51 A 1 ATOM 852 N N . ILE A ? 52 ? -60.175 55.376 58.367 1.0 9.48 52 A 1 ATOM 853 C CA . ILE A ? 52 ? -59.304 56.545 58.213 1.0 9.32 52 A 1 ATOM 854 C C . ILE A ? 52 ? -59.650 57.352 56.969 1.0 10.59 52 A 1 ATOM 855 O O . ILE A ? 52 ? -59.208 58.507 56.856 1.0 10.81 52 A 1 ATOM 856 C CB . ILE A ? 52 ? -57.815 56.124 58.221 1.0 9.0 52 A 1 ATOM 857 C CG1 . ILE A ? 52 ? -56.891 57.275 58.615 1.0 9.01 52 A 1 ATOM 858 C CG2 . ILE A ? 52 ? -57.394 55.567 56.857 1.0 9.96 52 A 1 ATOM 859 C CD1 . ILE A ? 52 ? -56.972 57.611 60.068 1.0 9.74 52 A 1 ATOM 860 H H . ILE A ? 52 ? -59.912 54.670 57.952 1.0 11.36 52 A 1 ATOM 861 H HA . ILE A ? 52 ? -59.427 57.138 58.970 1.0 11.18 52 A 1 ATOM 862 H HB . ILE A ? 52 ? -57.731 55.429 58.892 1.0 10.79 52 A 1 ATOM 863 H HG12 . ILE A ? 52 ? -55.975 57.028 58.415 1.0 10.81 52 A 1 ATOM 864 H HG13 . ILE A ? 52 ? -57.140 58.066 58.111 1.0 10.81 52 A 1 ATOM 865 H HG21 . ILE A ? 52 ? -56.517 55.161 56.940 1.0 11.94 52 A 1 ATOM 866 H HG22 . ILE A ? 52 ? -58.040 54.902 56.573 1.0 11.94 52 A 1 ATOM 867 H HG23 . ILE A ? 52 ? -57.362 56.293 56.215 1.0 11.94 52 A 1 ATOM 868 H HD11 . ILE A ? 52 ? -56.427 58.395 60.241 1.0 11.68 52 A 1 ATOM 869 H HD12 . ILE A ? 52 ? -57.896 57.792 60.299 1.0 11.68 52 A 1 ATOM 870 H HD13 . ILE A ? 52 ? -56.643 56.858 60.584 1.0 11.68 52 A 1 ATOM 871 N N . GLU A ? 53 ? -60.463 56.819 56.073 1.0 12.5 53 A 1 ATOM 872 C CA . GLU A ? 53 ? -60.725 57.509 54.809 1.0 14.98 53 A 1 ATOM 873 C C . GLU A ? 53 ? -61.454 58.820 55.013 1.0 17.19 53 A 1 ATOM 874 O O . GLU A ? 53 ? -61.318 59.719 54.180 1.0 19.11 53 A 1 ATOM 875 C CB . GLU A ? 53 ? -61.522 56.621 53.858 1.0 16.98 53 A 1 ATOM 876 C CG . GLU A ? 53 ? -60.746 55.456 53.378 1.0 20.26 53 A 1 ATOM 877 C CD . GLU A ? 53 ? -61.569 54.492 52.548 1.0 24.53 53 A 1 ATOM 878 O OE1 . GLU A ? 53 ? -62.712 54.798 52.199 1.0 26.99 53 A 1 ATOM 879 O OE2 . GLU A ? 53 ? -61.059 53.412 52.226 1.0 26.47 53 A 1 ATOM 880 H H . GLU A ? 53 ? -60.875 56.069 56.165 1.0 14.99 53 A 1 ATOM 881 H HA . GLU A ? 53 ? -59.868 57.700 54.396 1.0 17.97 53 A 1 ATOM 882 H HB2 . GLU A ? 53 ? -62.306 56.288 54.319 1.0 20.37 53 A 1 ATOM 883 H HB3 . GLU A ? 53 ? -61.787 57.143 53.085 1.0 20.37 53 A 1 ATOM 884 H HG2 . GLU A ? 53 ? -60.012 55.772 52.827 1.0 24.31 53 A 1 ATOM 885 H HG3 . GLU A ? 53 ? -60.401 54.971 54.144 1.0 24.31 53 A 1 ATOM 886 N N . GLN A ? 54 ? -62.226 58.946 56.102 1.0 17.56 54 A 1 ATOM 887 C CA . GLN A ? 54 ? -62.972 60.159 56.414 1.0 18.26 54 A 1 ATOM 888 C C . GLN A ? 54 ? -62.090 61.318 56.842 1.0 17.65 54 A 1 ATOM 889 O O . GLN A ? 54 ? -62.596 62.436 56.943 1.0 19.17 54 A 1 ATOM 890 C CB . GLN A ? 54 ? -64.019 59.866 57.524 1.0 18.78 54 A 1 ATOM 891 C CG . GLN A ? 54 ? -63.394 59.469 58.894 1.0 19.69 54 A 1 ATOM 892 C CD . GLN A ? 54 ? -64.403 58.982 59.879 1.0 21.37 54 A 1 ATOM 893 N NE2 . GLN A ? 54 ? -65.093 59.909 60.544 1.0 22.66 54 A 1 ATOM 894 O OE1 . GLN A ? 54 ? -64.593 57.783 60.023 1.0 22.0 54 A 1 ATOM 895 H H . GLN A ? 54 ? -62.335 58.324 56.686 1.0 21.06 54 A 1 ATOM 896 H HA . GLN A ? 54 ? -63.444 60.437 55.613 1.0 21.9 54 A 1 ATOM 897 H HB2 . GLN A ? 54 ? -64.555 60.663 57.664 1.0 22.53 54 A 1 ATOM 898 H HB3 . GLN A ? 54 ? -64.583 59.133 57.233 1.0 22.53 54 A 1 ATOM 899 H HG2 . GLN A ? 54 ? -62.749 58.758 58.752 1.0 23.62 54 A 1 ATOM 900 H HG3 . GLN A ? 54 ? -62.953 60.244 59.276 1.0 23.62 54 A 1 ATOM 901 H HE21 . GLN A ? 54 ? -64.946 60.743 60.396 1.0 27.19 54 A 1 ATOM 902 H HE22 . GLN A ? 54 ? -65.684 59.673 61.121 1.0 27.19 54 A 1 ATOM 903 N N . GLU A ? 55 ? -60.815 61.090 57.173 1.0 15.66 55 A 1 ATOM 904 C CA . GLU A ? 55 ? -59.982 62.221 57.492 1.0 15.07 55 A 1 ATOM 905 C C . GLU A ? 55 ? -59.884 63.097 56.238 1.0 16.23 55 A 1 ATOM 906 O O . GLU A ? 55 ? -59.860 62.611 55.088 1.0 17.23 55 A 1 ATOM 907 C CB . GLU A ? 55 ? -58.584 61.771 57.940 1.0 13.81 55 A 1 ATOM 908 C CG . GLU A ? 55 ? -58.560 60.877 59.171 1.0 13.23 55 A 1 ATOM 909 C CD . GLU A ? 55 ? -59.080 61.508 60.444 1.0 14.17 55 A 1 ATOM 910 O OE1 . GLU A ? 55 ? -59.261 62.741 60.507 1.0 15.59 55 A 1 ATOM 911 O OE2 . GLU A ? 55 ? -59.320 60.736 61.390 1.0 15.31 55 A 1 ATOM 912 H H . GLU A ? 55 ? -60.436 60.319 57.213 1.0 18.79 55 A 1 ATOM 913 H HA . GLU A ? 55 ? -60.359 62.725 58.230 1.0 18.07 55 A 1 ATOM 914 H HB2 . GLU A ? 55 ? -58.173 61.277 57.214 1.0 16.57 55 A 1 ATOM 915 H HB3 . GLU A ? 55 ? -58.058 62.560 58.144 1.0 16.57 55 A 1 ATOM 916 H HG2 . GLU A ? 55 ? -59.106 60.096 58.991 1.0 15.87 55 A 1 ATOM 917 H HG3 . GLU A ? 55 ? -57.642 60.609 59.335 1.0 15.87 55 A 1 ATOM 918 N N . GLY A ? 56 ? -59.882 64.390 56.456 1.0 16.39 56 A 1 ATOM 919 C CA . GLY A ? 56 ? -59.956 65.348 55.367 1.0 15.8 56 A 1 ATOM 920 C C . GLY A ? 56 ? -58.593 65.677 54.774 1.0 15.36 56 A 1 ATOM 921 O O . GLY A ? 56 ? -57.539 65.141 55.191 1.0 14.72 56 A 1 ATOM 922 H H . GLY A ? 56 ? -59.838 64.749 57.236 1.0 19.66 56 A 1 ATOM 923 H HA2 . GLY A ? 56 ? -60.515 64.988 54.662 1.0 18.95 56 A 1 ATOM 924 H HA3 . GLY A ? 56 ? -60.352 66.172 55.694 1.0 18.95 56 A 1 ATOM 925 N N . PRO A ? 57 ? -58.601 66.547 53.741 1.0 15.92 57 A 1 ATOM 926 C CA . PRO A ? 57 ? -57.353 66.830 53.003 1.0 16.37 57 A 1 ATOM 927 C C . PRO A ? 57 ? -56.232 67.368 53.856 1.0 16.27 57 A 1 ATOM 928 O O . PRO A ? 57 ? -55.072 67.069 53.585 1.0 16.57 57 A 1 ATOM 929 C CB . PRO A ? 57 ? -57.789 67.812 51.908 1.0 17.55 57 A 1 ATOM 930 C CG . PRO A ? 57 ? -59.137 68.152 52.226 1.0 18.84 57 A 1 ATOM 931 C CD . PRO A ? 57 ? -59.766 67.205 53.119 1.0 17.17 57 A 1 ATOM 932 H HA . PRO A ? 57 ? -57.043 66.016 52.578 1.0 19.64 57 A 1 ATOM 933 H HB2 . PRO A ? 57 ? -57.221 68.598 51.924 1.0 21.05 57 A 1 ATOM 934 H HB3 . PRO A ? 57 ? -57.736 67.382 51.040 1.0 21.05 57 A 1 ATOM 935 H HG2 . PRO A ? 57 ? -59.131 69.026 52.646 1.0 22.6 57 A 1 ATOM 936 H HG3 . PRO A ? 57 ? -59.638 68.185 51.396 1.0 22.6 57 A 1 ATOM 937 H HD2 . PRO A ? 57 ? -60.308 67.657 53.783 1.0 20.6 57 A 1 ATOM 938 H HD3 . PRO A ? 57 ? -60.307 66.567 52.628 1.0 20.6 57 A 1 ATOM 939 N N A GLU A ? 58 ? -56.536 68.144 54.885 0.59 16.39 58 A 1 ATOM 940 N N B GLU A ? 58 ? -56.551 68.157 54.882 0.41 16.8 58 A 1 ATOM 941 C CA A GLU A ? 58 ? -55.477 68.693 55.711 0.59 17.26 58 A 1 ATOM 942 C CA B GLU A ? 58 ? -55.522 68.701 55.758 0.41 17.59 58 A 1 ATOM 943 C C A GLU A ? 58 ? -54.716 67.580 56.432 0.59 15.12 58 A 1 ATOM 944 C C B GLU A ? 58 ? -54.729 67.582 56.423 0.41 15.58 58 A 1 ATOM 945 O O A GLU A ? 58 ? -53.499 67.674 56.615 0.59 15.06 58 A 1 ATOM 946 O O B GLU A ? 58 ? -53.502 67.666 56.543 0.41 15.68 58 A 1 ATOM 947 C CB A GLU A ? 58 ? -56.051 69.700 56.710 0.59 21.47 58 A 1 ATOM 948 C CB B GLU A ? 58 ? -56.160 69.620 56.813 0.41 21.06 58 A 1 ATOM 949 C CG A GLU A ? 58 ? -54.976 70.448 57.502 0.59 25.3 58 A 1 ATOM 950 C CG B GLU A ? 58 ? -56.957 68.905 57.922 0.41 24.11 58 A 1 ATOM 951 C CD A GLU A ? 58 ? -55.536 71.457 58.501 0.59 28.49 58 A 1 ATOM 952 C CD B GLU A ? 58 ? -57.689 69.856 58.882 0.41 26.64 58 A 1 ATOM 953 O OE1 A GLU A ? 58 ? -56.692 71.916 58.324 0.59 29.46 58 A 1 ATOM 954 O OE1 B GLU A ? 58 ? -57.161 70.952 59.193 0.41 27.42 58 A 1 ATOM 955 O OE2 A GLU A ? 58 ? -54.800 71.776 59.466 0.59 29.57 58 A 1 ATOM 956 O OE2 B GLU A ? 58 ? -58.806 69.503 59.334 0.41 27.89 58 A 1 ATOM 957 H H A GLU A ? 58 ? -57.332 68.363 55.121 0.59 19.67 58 A 1 ATOM 958 H H B GLU A ? 58 ? -57.353 68.389 55.091 0.41 20.15 58 A 1 ATOM 959 H HA A GLU A ? 58 ? -54.849 69.171 55.147 0.59 20.71 58 A 1 ATOM 960 H HA B GLU A ? 58 ? -54.908 69.238 55.233 0.41 21.11 58 A 1 ATOM 961 H HB2 A GLU A ? 58 ? -56.577 70.356 56.225 0.59 25.75 58 A 1 ATOM 962 H HB2 B GLU A ? 58 ? -55.452 70.123 57.247 0.41 25.27 58 A 1 ATOM 963 H HB3 A GLU A ? 58 ? -56.613 69.226 57.343 0.59 25.75 58 A 1 ATOM 964 H HB3 B GLU A ? 58 ? -56.770 70.223 56.363 0.41 25.27 58 A 1 ATOM 965 H HG2 A GLU A ? 58 ? -54.449 69.803 57.998 0.59 30.35 58 A 1 ATOM 966 H HG2 B GLU A ? 58 ? -57.624 68.336 57.506 0.41 28.92 58 A 1 ATOM 967 H HG3 A GLU A ? 58 ? -54.411 70.932 56.879 0.59 30.35 58 A 1 ATOM 968 H HG3 B GLU A ? 58 ? -56.345 68.368 58.448 0.41 28.92 58 A 1 ATOM 969 N N . TYR A ? 59 ? -55.416 66.519 56.838 1.0 14.06 59 A 1 ATOM 970 C CA . TYR A ? 59 ? -54.768 65.374 57.477 1.0 12.2 59 A 1 ATOM 971 C C . TYR A ? 59 ? -53.798 64.703 56.518 1.0 10.91 59 A 1 ATOM 972 O O . TYR A ? 59 ? -52.627 64.502 56.839 1.0 10.7 59 A 1 ATOM 973 C CB . TYR A ? 59 ? -55.859 64.390 57.944 1.0 12.29 59 A 1 ATOM 974 C CG . TYR A ? 59 ? -55.345 63.085 58.551 1.0 10.45 59 A 1 ATOM 975 C CD1 . TYR A ? 59 ? -54.951 62.009 57.751 1.0 9.87 59 A 1 ATOM 976 C CD2 . TYR A ? 59 ? -55.299 62.925 59.906 1.0 10.96 59 A 1 ATOM 977 C CE1 . TYR A ? 59 ? -54.515 60.826 58.311 1.0 9.1 59 A 1 ATOM 978 C CE2 . TYR A ? 59 ? -54.839 61.767 60.484 1.0 10.48 59 A 1 ATOM 979 C CZ . TYR A ? 59 ? -54.450 60.717 59.692 1.0 9.06 59 A 1 ATOM 980 O OH . TYR A ? 59 ? -53.986 59.546 60.227 1.0 8.59 59 A 1 ATOM 981 H H . TYR A ? 59 ? -56.268 66.439 56.753 1.0 16.87 59 A 1 ATOM 982 H HA . TYR A ? 59 ? -54.260 65.665 58.251 1.0 14.64 59 A 1 ATOM 983 H HB2 . TYR A ? 59 ? -56.399 64.829 58.620 1.0 14.74 59 A 1 ATOM 984 H HB3 . TYR A ? 59 ? -56.408 64.156 57.180 1.0 14.74 59 A 1 ATOM 985 H HD1 . TYR A ? 59 ? -54.983 62.093 56.826 1.0 11.84 59 A 1 ATOM 986 H HD2 . TYR A ? 59 ? -55.588 63.620 60.454 1.0 13.15 59 A 1 ATOM 987 H HE1 . TYR A ? 59 ? -54.268 60.111 57.770 1.0 10.91 59 A 1 ATOM 988 H HE2 . TYR A ? 59 ? -54.790 61.696 61.410 1.0 12.57 59 A 1 ATOM 989 H HH . TYR A ? 59 ? -54.111 59.539 61.057 1.0 10.31 59 A 1 ATOM 990 N N . TRP A ? 60 ? -54.252 64.413 55.298 1.0 11.2 60 A 1 ATOM 991 C CA . TRP A ? 60 ? -53.386 63.722 54.349 1.0 11.6 60 A 1 ATOM 992 C C . TRP A ? 60 ? -52.194 64.596 53.969 1.0 11.76 60 A 1 ATOM 993 O O . TRP A ? 60 ? -51.084 64.096 53.793 1.0 11.41 60 A 1 ATOM 994 C CB . TRP A ? 60 ? -54.204 63.263 53.127 1.0 11.73 60 A 1 ATOM 995 C CG . TRP A ? 60 ? -55.266 62.286 53.569 1.0 11.42 60 A 1 ATOM 996 C CD1 . TRP A ? 60 ? -56.609 62.532 53.648 1.0 12.71 60 A 1 ATOM 997 C CD2 . TRP A ? 60 ? -55.081 60.976 54.095 1.0 10.49 60 A 1 ATOM 998 C CE2 . TRP A ? 60 ? -56.340 60.489 54.464 1.0 10.63 60 A 1 ATOM 999 C CE3 . TRP A ? 60 ? -53.958 60.173 54.280 1.0 10.3 60 A 1 ATOM 1000 N NE1 . TRP A ? 60 ? -57.259 61.468 54.183 1.0 12.39 60 A 1 ATOM 1001 C CZ2 . TRP A ? 60 ? -56.491 59.262 55.053 1.0 10.65 60 A 1 ATOM 1002 C CZ3 . TRP A ? 60 ? -54.121 58.923 54.838 1.0 9.86 60 A 1 ATOM 1003 C CH2 . TRP A ? 60 ? -55.379 58.481 55.231 1.0 9.92 60 A 1 ATOM 1004 H H . TRP A ? 60 ? -55.039 64.602 55.004 1.0 13.44 60 A 1 ATOM 1005 H HA . TRP A ? 60 ? -53.025 62.918 54.754 1.0 13.91 60 A 1 ATOM 1006 H HB2 . TRP A ? 60 ? -54.634 64.027 52.713 1.0 14.07 60 A 1 ATOM 1007 H HB3 . TRP A ? 60 ? -53.621 62.824 52.488 1.0 14.07 60 A 1 ATOM 1008 H HD1 . TRP A ? 60 ? -57.019 63.320 53.373 1.0 15.25 60 A 1 ATOM 1009 H HE1 . TRP A ? 60 ? -58.106 61.416 54.322 1.0 14.86 60 A 1 ATOM 1010 H HE3 . TRP A ? 60 ? -53.113 60.474 54.032 1.0 12.36 60 A 1 ATOM 1011 H HZ2 . TRP A ? 60 ? -57.328 58.965 55.326 1.0 12.77 60 A 1 ATOM 1012 H HZ3 . TRP A ? 60 ? -53.383 58.369 54.952 1.0 11.82 60 A 1 ATOM 1013 H HH2 . TRP A ? 60 ? -55.468 57.642 55.620 1.0 11.9 60 A 1 ATOM 1014 N N A ASP A ? 61 ? -52.409 65.907 53.837 0.3 12.93 61 A 1 ATOM 1015 N N B ASP A ? 61 ? -52.406 65.911 53.822 0.7 12.27 61 A 1 ATOM 1016 C CA A ASP A ? 61 ? -51.315 66.812 53.495 0.3 14.23 61 A 1 ATOM 1017 C CA B ASP A ? 61 ? -51.290 66.793 53.488 0.7 13.07 61 A 1 ATOM 1018 C C A ASP A ? 61 ? -50.269 66.841 54.599 0.3 13.19 61 A 1 ATOM 1019 C C B ASP A ? 61 ? -50.259 66.815 54.607 0.7 12.49 61 A 1 ATOM 1020 O O A ASP A ? 61 ? -49.065 66.733 54.341 0.3 13.35 61 A 1 ATOM 1021 O O B ASP A ? 61 ? -49.057 66.674 54.368 0.7 13.15 61 A 1 ATOM 1022 C CB A ASP A ? 61 ? -51.899 68.206 53.267 0.3 16.75 61 A 1 ATOM 1023 C CB B ASP A ? 61 ? -51.799 68.214 53.219 0.7 14.84 61 A 1 ATOM 1024 C CG A ASP A ? 61 ? -50.862 69.234 52.894 0.3 19.45 61 A 1 ATOM 1025 C CG B ASP A ? 61 ? -52.503 68.374 51.855 0.7 17.52 61 A 1 ATOM 1026 O OD1 A ASP A ? 61 ? -49.763 68.853 52.469 0.3 20.14 61 A 1 ATOM 1027 O OD1 B ASP A ? 61 ? -52.423 67.453 50.993 0.7 18.46 61 A 1 ATOM 1028 O OD2 A ASP A ? 61 ? -51.162 70.440 53.026 0.3 20.96 61 A 1 ATOM 1029 O OD2 B ASP A ? 61 ? -53.125 69.450 51.666 0.7 19.28 61 A 1 ATOM 1030 H H A ASP A ? 61 ? -53.171 66.291 53.938 0.3 15.51 61 A 1 ATOM 1031 H H B ASP A ? 61 ? -53.167 66.303 53.910 0.7 14.72 61 A 1 ATOM 1032 H HA A ASP A ? 61 ? -50.878 66.512 52.684 0.3 17.06 61 A 1 ATOM 1033 H HA B ASP A ? 61 ? -50.868 66.462 52.681 0.7 15.68 61 A 1 ATOM 1034 H HB2 A ASP A ? 61 ? -52.547 68.161 52.546 0.3 20.09 61 A 1 ATOM 1035 H HB2 B ASP A ? 61 ? -52.436 68.454 53.911 0.7 17.81 61 A 1 ATOM 1036 H HB3 A ASP A ? 61 ? -52.333 68.503 54.083 0.3 20.09 61 A 1 ATOM 1037 H HB3 B ASP A ? 61 ? -51.045 68.824 53.236 0.7 17.81 61 A 1 ATOM 1038 N N . ARG A ? 62 ? -50.715 66.971 55.844 1.0 12.56 62 A 1 ATOM 1039 C CA . ARG A ? 62 ? -49.801 67.062 56.962 1.0 11.91 62 A 1 ATOM 1040 C C . ARG A ? 62 ? -49.051 65.753 57.153 1.0 10.43 62 A 1 ATOM 1041 O O . ARG A ? 62 ? -47.834 65.757 57.353 1.0 10.52 62 A 1 ATOM 1042 C CB . ARG A ? 62 ? -50.595 67.398 58.216 1.0 13.49 62 A 1 ATOM 1043 C CG . ARG A ? 62 ? -49.732 67.475 59.460 1.0 14.73 62 A 1 ATOM 1044 C CD . ARG A ? 62 ? -50.586 67.814 60.692 1.0 16.78 62 A 1 ATOM 1045 N NE . ARG A ? 62 ? -51.449 66.692 60.921 1.0 18.36 62 A 1 ATOM 1046 C CZ . ARG A ? 62 ? -52.781 66.691 60.788 1.0 19.87 62 A 1 ATOM 1047 N NH1 . ARG A ? 62 ? -53.485 67.800 60.490 1.0 21.37 62 A 1 ATOM 1048 N NH2 . ARG A ? 62 ? -53.408 65.542 60.956 1.0 20.23 62 A 1 ATOM 1049 H H A ARG A ? 62 ? -51.547 67.009 56.064 0.79 15.06 62 A 1 ATOM 1050 H H B ARG A ? 62 ? -51.547 67.027 56.057 0.21 15.06 62 A 1 ATOM 1051 H HA . ARG A ? 62 ? -49.151 67.763 56.799 1.0 14.29 62 A 1 ATOM 1052 H HB2 . ARG A ? 62 ? -51.023 68.259 58.095 1.0 16.18 62 A 1 ATOM 1053 H HB3 . ARG A ? 62 ? -51.265 66.711 58.357 1.0 16.18 62 A 1 ATOM 1054 H HG2 . ARG A ? 62 ? -49.303 66.618 59.610 1.0 17.67 62 A 1 ATOM 1055 H HG3 . ARG A ? 62 ? -49.063 68.167 59.348 1.0 17.67 62 A 1 ATOM 1056 H HD2 . ARG A ? 62 ? -50.021 67.952 61.468 1.0 20.13 62 A 1 ATOM 1057 H HD3 . ARG A ? 62 ? -51.121 68.607 60.526 1.0 20.13 62 A 1 ATOM 1058 H HE . ARG A ? 62 ? -51.079 65.956 61.167 1.0 22.02 62 A 1 ATOM 1059 H HH11 . ARG A ? 62 ? -53.078 68.549 60.378 1.0 25.64 62 A 1 ATOM 1060 H HH12 . ARG A ? 62 ? -54.340 67.758 60.412 1.0 25.64 62 A 1 ATOM 1061 H HH21 . ARG A ? 62 ? -52.961 64.832 61.144 1.0 24.27 62 A 1 ATOM 1062 H HH22 . ARG A ? 62 ? -54.263 65.504 60.877 1.0 24.27 62 A 1 ATOM 1063 N N . GLU A ? 63 ? -49.762 64.634 57.102 1.0 9.78 63 A 1 ATOM 1064 C CA . GLU A ? 63 ? -49.104 63.336 57.266 1.0 9.6 63 A 1 ATOM 1065 C C . GLU A ? 63 ? -48.095 63.085 56.173 1.0 9.26 63 A 1 ATOM 1066 O O . GLU A ? 63 ? -47.000 62.565 56.430 1.0 9.13 63 A 1 ATOM 1067 C CB A GLU A ? 63 ? -50.137 62.237 57.522 0.53 10.31 63 A 1 ATOM 1068 C CB B GLU A ? 63 ? -50.169 62.264 57.099 0.47 9.93 63 A 1 ATOM 1069 C CG A GLU A ? 63 ? -51.094 62.496 58.730 0.53 10.5 63 A 1 ATOM 1070 C CG B GLU A ? 63 ? -51.010 62.116 58.288 0.47 9.5 63 A 1 ATOM 1071 C CD A GLU A ? 63 ? -50.432 62.703 60.125 0.53 10.42 63 A 1 ATOM 1072 C CD B GLU A ? 63 ? -50.325 61.307 59.352 0.47 8.41 63 A 1 ATOM 1073 O OE1 A GLU A ? 63 ? -49.411 62.093 60.464 0.53 9.86 63 A 1 ATOM 1074 O OE1 B GLU A ? 63 ? -49.952 60.141 59.052 0.47 7.29 63 A 1 ATOM 1075 O OE2 A GLU A ? 63 ? -50.990 63.499 60.917 0.53 11.62 63 A 1 ATOM 1076 O OE2 B GLU A ? 63 ? -50.147 61.822 60.476 0.47 8.15 63 A 1 ATOM 1077 H H . GLU A ? 63 ? -50.612 64.594 56.975 1.0 11.72 63 A 1 ATOM 1078 H HA . GLU A ? 63 ? -48.567 63.320 58.074 1.0 11.52 63 A 1 ATOM 1079 H HB2 A GLU A ? 63 ? -50.689 62.144 56.730 0.53 12.36 63 A 1 ATOM 1080 H HB2 B GLU A ? 63 ? -50.741 62.501 56.353 0.47 11.9 63 A 1 ATOM 1081 H HB3 A GLU A ? 63 ? -49.665 61.408 57.699 0.53 12.36 63 A 1 ATOM 1082 H HB3 B GLU A ? 63 ? -49.736 61.414 56.928 0.47 11.9 63 A 1 ATOM 1083 H HG2 A GLU A ? 63 ? -51.605 63.298 58.539 0.53 12.59 63 A 1 ATOM 1084 H HG2 B GLU A ? 63 ? -51.208 62.992 58.653 0.47 11.39 63 A 1 ATOM 1085 H HG3 A GLU A ? 63 ? -51.687 61.734 58.810 0.53 12.59 63 A 1 ATOM 1086 H HG3 B GLU A ? 63 ? -51.833 61.664 58.044 0.47 11.39 63 A 1 ATOM 1087 N N . THR A ? 64 ? -48.446 63.429 54.940 1.0 9.9 64 A 1 ATOM 1088 C CA . THR A ? 64 ? -47.507 63.288 53.838 1.0 10.15 64 A 1 ATOM 1089 C C . THR A ? 64 ? -46.249 64.115 54.058 1.0 9.88 64 A 1 ATOM 1090 O O . THR A ? 64 ? -45.131 63.631 53.823 1.0 9.7 64 A 1 ATOM 1091 C CB . THR A ? 64 ? -48.175 63.648 52.511 1.0 10.12 64 A 1 ATOM 1092 C CG2 . THR A ? 64 ? -47.185 63.637 51.389 1.0 10.8 64 A 1 ATOM 1093 O OG1 . THR A ? 64 ? -49.213 62.701 52.245 1.0 9.98 64 A 1 ATOM 1094 H H . THR A ? 64 ? -49.214 63.744 54.718 1.0 11.87 64 A 1 ATOM 1095 H HA . THR A ? 64 ? -47.240 62.356 53.788 1.0 12.17 64 A 1 ATOM 1096 H HB . THR A ? 64 ? -48.546 64.543 52.565 1.0 12.13 64 A 1 ATOM 1097 H HG1 . THR A ? 64 ? -49.865 62.838 52.757 1.0 11.97 64 A 1 ATOM 1098 H HG21 . THR A ? 64 ? -47.647 63.719 50.539 1.0 12.95 64 A 1 ATOM 1099 H HG22 . THR A ? 64 ? -46.567 64.379 51.483 1.0 12.95 64 A 1 ATOM 1100 H HG23 . THR A ? 64 ? -46.683 62.808 51.396 1.0 12.95 64 A 1 ATOM 1101 N N A GLN A ? 65 ? -46.391 65.339 54.544 0.57 10.14 65 A 1 ATOM 1102 N N C GLN A ? 65 ? -46.416 65.363 54.505 0.43 10.03 65 A 1 ATOM 1103 C CA A GLN A ? 65 ? -45.198 66.149 54.776 0.57 10.57 65 A 1 ATOM 1104 C CA C GLN A ? 65 ? -45.284 66.228 54.849 0.43 10.3 65 A 1 ATOM 1105 C C A GLN A ? 65 ? -44.342 65.593 55.906 0.57 9.26 65 A 1 ATOM 1106 C C C GLN A ? 65 ? -44.374 65.566 55.872 0.43 8.86 65 A 1 ATOM 1107 O O A GLN A ? 65 ? -43.110 65.637 55.832 0.57 9.89 65 A 1 ATOM 1108 O O C GLN A ? 65 ? -43.150 65.528 55.698 0.43 8.79 65 A 1 ATOM 1109 C CB A GLN A ? 65 ? -45.588 67.605 54.991 0.57 12.88 65 A 1 ATOM 1110 C CB C GLN A ? 65 ? -45.833 67.556 55.385 0.43 12.48 65 A 1 ATOM 1111 C CG A GLN A ? 65 ? -46.094 68.298 53.654 0.57 16.33 65 A 1 ATOM 1112 C CG C GLN A ? 65 ? -44.842 68.674 55.608 0.43 16.59 65 A 1 ATOM 1113 C CD A GLN A ? 65 ? -45.197 67.971 52.338 0.57 19.47 65 A 1 ATOM 1114 C CD C GLN A ? 65 ? -45.578 70.026 55.726 0.43 20.44 65 A 1 ATOM 1115 N NE2 A GLN A ? 65 ? -45.802 67.243 51.383 0.57 19.98 65 A 1 ATOM 1116 N NE2 C GLN A ? 65 ? -44.841 71.109 55.531 0.43 21.06 65 A 1 ATOM 1117 O OE1 A GLN A ? 65 ? -43.984 68.336 52.229 0.57 21.78 65 A 1 ATOM 1118 O OE1 C GLN A ? 65 ? -46.807 70.084 55.974 0.43 22.71 65 A 1 ATOM 1119 H H A GLN A ? 65 ? -47.139 65.716 54.741 0.57 12.17 65 A 1 ATOM 1120 H H C GLN A ? 65 ? -47.182 65.738 54.621 0.43 12.03 65 A 1 ATOM 1121 H HA A GLN A ? 65 ? -44.638 66.126 53.984 0.57 12.67 65 A 1 ATOM 1122 H HA C GLN A ? 65 ? -44.751 66.402 54.057 0.43 12.36 65 A 1 ATOM 1123 H HB2 A GLN A ? 65 ? -46.304 67.648 55.643 0.57 15.45 65 A 1 ATOM 1124 H HB2 C GLN A ? 65 ? -46.491 67.884 54.752 0.43 14.97 65 A 1 ATOM 1125 H HB3 A GLN A ? 65 ? -44.816 68.096 55.312 0.57 15.45 65 A 1 ATOM 1126 H HB3 C GLN A ? 65 ? -46.256 67.380 56.240 0.43 14.97 65 A 1 ATOM 1127 H HG2 A GLN A ? 65 ? -46.998 67.997 53.473 0.57 19.59 65 A 1 ATOM 1128 H HG2 C GLN A ? 65 ? -44.351 68.516 56.429 0.43 19.9 65 A 1 ATOM 1129 H HG3 A GLN A ? 65 ? -46.084 69.260 53.782 0.57 19.59 65 A 1 ATOM 1130 H HG3 C GLN A ? 65 ? -44.229 68.720 54.857 0.43 19.9 65 A 1 ATOM 1131 H HE21 A GLN A ? 65 ? -46.614 66.981 51.490 0.57 23.96 65 A 1 ATOM 1132 H HE21 C GLN A ? 65 ? -44.004 71.033 55.350 0.43 25.27 65 A 1 ATOM 1133 H HE22 A GLN A ? 65 ? -45.376 67.039 50.664 0.57 23.96 65 A 1 ATOM 1134 H HE22 C GLN A ? 65 ? -45.199 71.889 55.584 0.43 25.27 65 A 1 ATOM 1135 N N . ILE A ? 66 ? -44.956 65.022 56.941 1.0 8.94 66 A 1 ATOM 1136 C CA . ILE A ? 66 ? -44.185 64.370 57.988 1.0 8.61 66 A 1 ATOM 1137 C C . ILE A ? 66 ? -43.373 63.220 57.401 1.0 7.83 66 A 1 ATOM 1138 O O . ILE A ? 66 ? -42.193 63.029 57.724 1.0 7.96 66 A 1 ATOM 1139 C CB . ILE A ? 66 ? -45.115 63.890 59.129 1.0 8.74 66 A 1 ATOM 1140 C CG1 . ILE A ? 66 ? -45.667 65.102 59.885 1.0 9.73 66 A 1 ATOM 1141 C CG2 . ILE A ? 66 ? -44.360 62.975 60.100 1.0 8.7 66 A 1 ATOM 1142 C CD1 . ILE A ? 66 ? -46.778 64.749 60.865 1.0 10.3 66 A 1 ATOM 1143 H H A ILE A ? 66 ? -45.808 65.000 57.057 0.57 10.72 66 A 1 ATOM 1144 H H C ILE A ? 66 ? -45.805 65.018 57.083 0.43 10.72 66 A 1 ATOM 1145 H HA . ILE A ? 66 ? -43.566 65.014 58.365 1.0 10.33 66 A 1 ATOM 1146 H HB . ILE A ? 66 ? -45.847 63.388 58.737 1.0 10.48 66 A 1 ATOM 1147 H HG12 . ILE A ? 66 ? -44.946 65.512 60.388 1.0 11.67 66 A 1 ATOM 1148 H HG13 . ILE A ? 66 ? -46.026 65.735 59.244 1.0 11.67 66 A 1 ATOM 1149 H HG21 . ILE A ? 66 ? -44.921 62.801 60.871 1.0 10.44 66 A 1 ATOM 1150 H HG22 . ILE A ? 66 ? -44.149 62.142 59.649 1.0 10.44 66 A 1 ATOM 1151 H HG23 . ILE A ? 66 ? -43.542 63.416 60.378 1.0 10.44 66 A 1 ATOM 1152 H HD11 . ILE A ? 66 ? -47.187 65.568 61.186 1.0 12.35 66 A 1 ATOM 1153 H HD12 . ILE A ? 66 ? -47.439 64.205 60.410 1.0 12.35 66 A 1 ATOM 1154 H HD13 . ILE A ? 66 ? -46.398 64.255 61.608 1.0 12.35 66 A 1 ATOM 1155 N N . CYS A ? 67 ? -44.012 62.406 56.574 1.0 7.61 67 A 1 ATOM 1156 C CA . CYS A ? 67 ? -43.335 61.250 55.983 1.0 7.29 67 A 1 ATOM 1157 C C . CYS A ? 67 ? -42.175 61.690 55.099 1.0 7.4 67 A 1 ATOM 1158 O O . CYS A ? 67 ? -41.081 61.125 55.134 1.0 7.92 67 A 1 ATOM 1159 C CB . CYS A ? 67 ? -44.290 60.385 55.161 1.0 7.21 67 A 1 ATOM 1160 S SG . CYS A ? 67 ? -45.509 59.487 56.126 1.0 8.72 67 A 1 ATOM 1161 H H . CYS A ? 67 ? -44.833 62.494 56.336 1.0 9.13 67 A 1 ATOM 1162 H HA . CYS A ? 67 ? -43.004 60.710 56.718 1.0 8.74 67 A 1 ATOM 1163 H HB2 . CYS A ? 67 ? -44.770 60.960 54.544 1.0 8.65 67 A 1 ATOM 1164 H HB3 . CYS A ? 67 ? -43.768 59.733 54.670 1.0 8.65 67 A 1 ATOM 1165 H HG . CYS A ? 67 ? -46.394 60.239 56.432 1.0 10.45 67 A 1 ATOM 1166 N N . LYS A ? 68 ? -42.387 62.695 54.260 1.0 8.66 68 A 1 ATOM 1167 C CA A LYS A ? 68 ? -41.313 63.163 53.402 0.48 9.07 68 A 1 ATOM 1168 C CA B LYS A ? 68 ? -41.320 63.172 53.398 0.52 9.07 68 A 1 ATOM 1169 C C . LYS A ? 68 ? -40.152 63.709 54.221 1.0 8.82 68 A 1 ATOM 1170 O O . LYS A ? 68 ? -38.980 63.493 53.879 1.0 9.43 68 A 1 ATOM 1171 C CB A LYS A ? 68 ? -41.838 64.215 52.442 0.48 10.6 68 A 1 ATOM 1172 C CB B LYS A ? 68 ? -41.868 64.234 52.451 0.52 10.84 68 A 1 ATOM 1173 C CG A LYS A ? 68 ? -42.650 63.622 51.324 0.48 12.99 68 A 1 ATOM 1174 C CG B LYS A ? 68 ? -42.795 63.672 51.388 0.52 13.51 68 A 1 ATOM 1175 C CD A LYS A ? 68 ? -43.209 64.701 50.425 0.48 15.65 68 A 1 ATOM 1176 C CD B LYS A ? 68 ? -43.594 64.761 50.674 0.52 16.36 68 A 1 ATOM 1177 C CE A LYS A ? 68 ? -44.029 64.096 49.327 0.48 17.41 68 A 1 ATOM 1178 C CE B LYS A ? 68 ? -42.724 65.533 49.696 0.52 18.39 68 A 1 ATOM 1179 N NZ A LYS A ? 68 ? -43.144 63.393 48.384 0.48 19.69 68 A 1 ATOM 1180 N NZ B LYS A ? 68 ? -43.489 66.607 48.995 0.52 20.53 68 A 1 ATOM 1181 H H A LYS A ? 68 ? -43.131 63.116 54.170 0.48 10.38 68 A 1 ATOM 1182 H H B LYS A ? 68 ? -43.132 63.115 54.172 0.52 10.38 68 A 1 ATOM 1183 H HA A LYS A ? 68 ? -40.982 62.417 52.876 0.48 10.88 68 A 1 ATOM 1184 H HA B LYS A ? 68 ? -40.983 62.439 52.859 0.52 10.88 68 A 1 ATOM 1185 H HB2 A LYS A ? 68 ? -42.403 64.835 52.929 0.48 12.71 68 A 1 ATOM 1186 H HB2 B LYS A ? 68 ? -42.369 64.886 52.968 0.52 13.0 68 A 1 ATOM 1187 H HB3 A LYS A ? 68 ? -41.087 64.689 52.050 0.48 12.71 68 A 1 ATOM 1188 H HB3 B LYS A ? 68 ? -41.126 64.667 52.002 0.52 13.0 68 A 1 ATOM 1189 H HG2 A LYS A ? 68 ? -42.088 63.039 50.791 0.48 15.58 68 A 1 ATOM 1190 H HG2 B LYS A ? 68 ? -42.267 63.201 50.724 0.52 16.21 68 A 1 ATOM 1191 H HG3 A LYS A ? 68 ? -43.391 63.118 51.696 0.48 15.58 68 A 1 ATOM 1192 H HG3 B LYS A ? 68 ? -43.424 63.062 51.805 0.52 16.21 68 A 1 ATOM 1193 H HD2 A LYS A ? 68 ? -43.776 65.294 50.942 0.48 18.78 68 A 1 ATOM 1194 H HD2 B LYS A ? 68 ? -44.323 64.354 50.180 0.52 19.63 68 A 1 ATOM 1195 H HD3 A LYS A ? 68 ? -42.480 65.201 50.025 0.48 18.78 68 A 1 ATOM 1196 H HD3 B LYS A ? 68 ? -43.944 65.385 51.329 0.52 19.63 68 A 1 ATOM 1197 H HE2 A LYS A ? 68 ? -44.659 63.459 49.700 0.48 20.89 68 A 1 ATOM 1198 H HE2 B LYS A ? 68 ? -41.992 65.948 50.178 0.52 22.06 68 A 1 ATOM 1199 H HE3 A LYS A ? 68 ? -44.506 64.793 48.849 0.48 20.89 68 A 1 ATOM 1200 H HE3 B LYS A ? 68 ? -42.378 64.922 49.026 0.52 22.06 68 A 1 ATOM 1201 H HZ1 A LYS A ? 68 ? -42.806 62.664 48.769 0.48 23.62 68 A 1 ATOM 1202 H HZ1 B LYS A ? 68 ? -42.964 67.019 48.406 0.52 24.63 68 A 1 ATOM 1203 H HZ2 A LYS A ? 68 ? -43.600 63.151 47.660 0.48 23.62 68 A 1 ATOM 1204 H HZ2 B LYS A ? 68 ? -44.185 66.256 48.566 0.52 24.63 68 A 1 ATOM 1205 H HZ3 A LYS A ? 68 ? -42.475 63.927 48.140 0.48 23.62 68 A 1 ATOM 1206 H HZ3 B LYS A ? 68 ? -43.785 67.204 49.586 0.52 24.63 68 A 1 ATOM 1207 N N . ALA A ? 69 ? -40.445 64.431 55.294 1.0 8.42 69 A 1 ATOM 1208 C CA . ALA A ? 69 ? -39.381 64.985 56.132 1.0 8.44 69 A 1 ATOM 1209 C C . ALA A ? 69 ? -38.609 63.877 56.836 1.0 8.61 69 A 1 ATOM 1210 O O . ALA A ? 69 ? -37.388 63.998 57.025 1.0 9.19 69 A 1 ATOM 1211 C CB . ALA A ? 69 ? -39.985 65.961 57.153 1.0 9.93 69 A 1 ATOM 1212 H H . ALA A ? 69 ? -41.240 64.614 55.561 1.0 10.09 69 A 1 ATOM 1213 H HA . ALA A ? 69 ? -38.758 65.479 55.576 1.0 10.12 69 A 1 ATOM 1214 H HB1 . ALA A ? 69 ? -39.270 66.344 57.684 1.0 11.91 69 A 1 ATOM 1215 H HB2 . ALA A ? 69 ? -40.458 66.662 56.678 1.0 11.91 69 A 1 ATOM 1216 H HB3 . ALA A ? 69 ? -40.600 65.476 57.727 1.0 11.91 69 A 1 ATOM 1217 N N . LYS A ? 70 ? -39.293 62.811 57.263 1.0 8.17 70 A 1 ATOM 1218 C CA . LYS A ? 70 ? -38.622 61.681 57.902 1.0 7.76 70 A 1 ATOM 1219 C C . LYS A ? 70 ? -37.767 60.923 56.894 1.0 7.68 70 A 1 ATOM 1220 O O . LYS A ? 70 ? -36.671 60.474 57.207 1.0 8.02 70 A 1 ATOM 1221 C CB . LYS A ? 70 ? -39.677 60.803 58.560 1.0 8.65 70 A 1 ATOM 1222 C CG . LYS A ? 70 ? -39.214 59.423 59.006 1.0 9.75 70 A 1 ATOM 1223 C CD . LYS A ? 70 ? -38.246 59.378 60.129 1.0 12.23 70 A 1 ATOM 1224 C CE . LYS A ? 70 ? -38.025 57.886 60.535 1.0 12.9 70 A 1 ATOM 1225 N NZ . LYS A ? 70 ? -36.868 57.674 61.363 1.0 14.01 70 A 1 ATOM 1226 H H . LYS A ? 70 ? -40.146 62.719 57.194 1.0 9.8 70 A 1 ATOM 1227 H HA . LYS A ? 70 ? -38.019 61.983 58.599 1.0 9.3 70 A 1 ATOM 1228 H HB2 . LYS A ? 70 ? -40.006 61.263 59.349 1.0 10.37 70 A 1 ATOM 1229 H HB3 . LYS A ? 70 ? -40.400 60.671 57.928 1.0 10.37 70 A 1 ATOM 1230 H HG2 . LYS A ? 70 ? -39.994 58.918 59.283 1.0 11.7 70 A 1 ATOM 1231 H HG3 . LYS A ? 70 ? -38.788 58.989 58.249 1.0 11.7 70 A 1 ATOM 1232 H HD2 . LYS A ? 70 ? -37.399 59.761 59.855 1.0 14.67 70 A 1 ATOM 1233 H HD3 . LYS A ? 70 ? -38.599 59.865 60.891 1.0 14.67 70 A 1 ATOM 1234 H HE2 . LYS A ? 70 ? -38.801 57.579 61.029 1.0 15.47 70 A 1 ATOM 1235 H HE3 . LYS A ? 70 ? -37.913 57.357 59.730 1.0 15.47 70 A 1 ATOM 1236 H HZ1 . LYS A ? 70 ? -36.837 56.826 61.630 1.0 16.81 70 A 1 ATOM 1237 H HZ2 . LYS A ? 70 ? -36.128 57.859 60.905 1.0 16.81 70 A 1 ATOM 1238 H HZ3 . LYS A ? 70 ? -36.905 58.200 62.079 1.0 16.81 70 A 1 ATOM 1239 N N . ALA A ? 71 ? -38.240 60.774 55.651 1.0 7.73 71 A 1 ATOM 1240 C CA . ALA A ? 71 ? -37.379 60.183 54.619 1.0 7.99 71 A 1 ATOM 1241 C C . ALA A ? 71 ? -36.078 60.950 54.492 1.0 7.95 71 A 1 ATOM 1242 O O . ALA A ? 71 ? -34.983 60.369 54.383 1.0 8.0 71 A 1 ATOM 1243 C CB . ALA A ? 71 ? -38.074 60.129 53.255 1.0 8.62 71 A 1 ATOM 1244 H H . ALA A ? 71 ? -39.027 60.999 55.388 1.0 9.27 71 A 1 ATOM 1245 H HA . ALA A ? 71 ? -37.194 59.269 54.886 1.0 9.58 71 A 1 ATOM 1246 H HB1 . ALA A ? 71 ? -37.465 59.746 52.605 1.0 10.34 71 A 1 ATOM 1247 H HB2 . ALA A ? 71 ? -38.869 59.577 53.328 1.0 10.34 71 A 1 ATOM 1248 H HB3 . ALA A ? 71 ? -38.319 61.029 52.989 1.0 10.34 71 A 1 ATOM 1249 N N . GLN A ? 72 ? -36.171 62.270 54.507 1.0 7.78 72 A 1 ATOM 1250 C CA . GLN A ? 72 ? -34.993 63.108 54.347 1.0 8.34 72 A 1 ATOM 1251 C C . GLN A ? 72 ? -34.063 63.015 55.548 1.0 8.19 72 A 1 ATOM 1252 O O . GLN A ? 72 ? -32.854 62.897 55.379 1.0 8.64 72 A 1 ATOM 1253 C CB . GLN A ? 72 ? -35.405 64.554 54.052 1.0 10.1 72 A 1 ATOM 1254 C CG . GLN A ? 72 ? -36.053 64.766 52.701 1.0 14.51 72 A 1 ATOM 1255 C CD . GLN A ? 72 ? -35.269 64.231 51.517 1.0 19.04 72 A 1 ATOM 1256 N NE2 . GLN A ? 72 ? -35.949 63.472 50.609 1.0 21.36 72 A 1 ATOM 1257 O OE1 . GLN A ? 72 ? -34.066 64.461 51.423 1.0 21.3 72 A 1 ATOM 1258 H H . GLN A ? 72 ? -36.905 62.707 54.608 1.0 9.33 72 A 1 ATOM 1259 H HA . GLN A ? 72 ? -34.491 62.791 53.579 1.0 10.0 72 A 1 ATOM 1260 H HB2 . GLN A ? 72 ? -36.041 64.836 54.728 1.0 12.12 72 A 1 ATOM 1261 H HB3 . GLN A ? 72 ? -34.613 65.113 54.086 1.0 12.12 72 A 1 ATOM 1262 H HG2 . GLN A ? 72 ? -36.916 64.323 52.701 1.0 17.4 72 A 1 ATOM 1263 H HG3 . GLN A ? 72 ? -36.170 65.720 52.563 1.0 17.4 72 A 1 ATOM 1264 H HE21 . GLN A ? 72 ? -36.788 63.316 50.721 1.0 25.62 72 A 1 ATOM 1265 H HE22 . GLN A ? 72 ? -35.540 63.151 49.925 1.0 25.62 72 A 1 ATOM 1266 N N . THR A ? 73 ? -34.590 63.090 56.765 1.0 8.41 73 A 1 ATOM 1267 C CA . THR A ? 73 ? -33.705 62.962 57.908 1.0 8.37 73 A 1 ATOM 1268 C C . THR A ? 73 ? -33.100 61.579 57.984 1.0 6.92 73 A 1 ATOM 1269 O O . THR A ? 73 ? -31.939 61.458 58.397 1.0 7.62 73 A 1 ATOM 1270 C CB . THR A ? 73 ? -34.366 63.360 59.240 1.0 9.38 73 A 1 ATOM 1271 C CG2 . THR A ? 73 ? -34.734 64.820 59.311 1.0 11.21 73 A 1 ATOM 1272 O OG1 . THR A ? 73 ? -35.508 62.562 59.497 1.0 9.13 73 A 1 ATOM 1273 H H . THR A ? 73 ? -35.422 63.211 56.947 1.0 10.08 73 A 1 ATOM 1274 H HA . THR A ? 73 ? -32.989 63.606 57.787 1.0 10.03 73 A 1 ATOM 1275 H HB . THR A ? 73 ? -33.710 63.209 59.938 1.0 11.25 73 A 1 ATOM 1276 H HG1 . THR A ? 73 ? -35.272 61.792 59.740 1.0 10.95 73 A 1 ATOM 1277 H HG21 . THR A ? 73 ? -34.923 65.071 60.229 1.0 13.44 73 A 1 ATOM 1278 H HG22 . THR A ? 73 ? -34.000 65.364 58.982 1.0 13.44 73 A 1 ATOM 1279 H HG23 . THR A ? 73 ? -35.520 64.992 58.769 1.0 13.44 73 A 1 ATOM 1280 N N . ASP A ? 74 ? -33.821 60.547 57.573 1.0 6.65 74 A 1 ATOM 1281 C CA . ASP A ? 74 ? -33.218 59.220 57.576 1.0 6.24 74 A 1 ATOM 1282 C C . ASP A ? 74 ? -32.030 59.147 56.627 1.0 6.6 74 A 1 ATOM 1283 O O . ASP A ? 74 ? -31.077 58.400 56.893 1.0 6.16 74 A 1 ATOM 1284 C CB . ASP A ? 74 ? -34.216 58.153 57.124 1.0 6.22 74 A 1 ATOM 1285 C CG . ASP A ? 74 ? -35.044 57.562 58.248 1.0 6.61 74 A 1 ATOM 1286 O OD1 . ASP A ? 74 ? -35.032 58.096 59.384 1.0 7.98 74 A 1 ATOM 1287 O OD2 . ASP A ? 74 ? -35.698 56.537 57.977 1.0 7.48 74 A 1 ATOM 1288 H H . ASP A ? 74 ? -34.634 60.584 57.296 1.0 7.98 74 A 1 ATOM 1289 H HA . ASP A ? 74 ? -32.942 59.038 58.488 1.0 7.48 74 A 1 ATOM 1290 H HB2 . ASP A ? 74 ? -34.828 58.550 56.486 1.0 7.45 74 A 1 ATOM 1291 H HB3 . ASP A ? 74 ? -33.727 57.427 56.707 1.0 7.45 74 A 1 ATOM 1292 N N . ARG A ? 75 ? -32.081 59.865 55.511 1.0 6.37 75 A 1 ATOM 1293 C CA . ARG A ? 75 ? -30.953 59.828 54.587 1.0 7.36 75 A 1 ATOM 1294 C C . ARG A ? 75 ? -29.718 60.517 55.177 1.0 7.42 75 A 1 ATOM 1295 O O . ARG A ? 75 ? -28.593 60.012 55.049 1.0 7.72 75 A 1 ATOM 1296 C CB . ARG A ? 75 ? -31.390 60.423 53.233 1.0 7.86 75 A 1 ATOM 1297 C CG . ARG A ? 75 ? -32.387 59.557 52.560 1.0 8.34 75 A 1 ATOM 1298 C CD . ARG A ? 75 ? -33.063 60.200 51.387 1.0 9.84 75 A 1 ATOM 1299 N NE . ARG A ? 75 ? -34.043 59.265 50.835 1.0 10.45 75 A 1 ATOM 1300 C CZ . ARG A ? 75 ? -34.786 59.514 49.748 1.0 11.07 75 A 1 ATOM 1301 N NH1 . ARG A ? 75 ? -34.594 60.663 49.102 1.0 11.91 75 A 1 ATOM 1302 N NH2 . ARG A ? 75 ? -35.657 58.633 49.266 1.0 11.0 75 A 1 ATOM 1303 H H . ARG A ? 75 ? -32.737 60.366 55.270 1.0 7.64 75 A 1 ATOM 1304 H HA . ARG A ? 75 ? -30.687 58.910 54.420 1.0 8.82 75 A 1 ATOM 1305 H HB2 . ARG A ? 75 ? -31.791 61.293 53.379 1.0 9.42 75 A 1 ATOM 1306 H HB3 . ARG A ? 75 ? -30.616 60.506 52.654 1.0 9.42 75 A 1 ATOM 1307 H HG2 . ARG A ? 75 ? -31.938 58.758 52.239 1.0 10.0 75 A 1 ATOM 1308 H HG3 . ARG A ? 75 ? -33.074 59.317 53.200 1.0 10.0 75 A 1 ATOM 1309 H HD2 . ARG A ? 75 ? -33.519 61.007 51.670 1.0 11.8 75 A 1 ATOM 1310 H HD3 . ARG A ? 75 ? -32.409 60.412 50.702 1.0 11.8 75 A 1 ATOM 1311 H HE . ARG A ? 75 ? -34.150 58.510 51.233 1.0 12.53 75 A 1 ATOM 1312 H HH11 . ARG A ? 75 ? -34.007 61.223 49.385 1.0 14.29 75 A 1 ATOM 1313 H HH12 . ARG A ? 75 ? -35.059 60.845 48.401 1.0 14.29 75 A 1 ATOM 1314 H HH21 . ARG A ? 75 ? -35.758 57.873 49.653 1.0 13.19 75 A 1 ATOM 1315 H HH22 . ARG A ? 75 ? -36.118 58.824 48.565 1.0 13.19 75 A 1 ATOM 1316 N N . GLU A ? 76 ? -29.930 61.616 55.893 1.0 7.15 76 A 1 ATOM 1317 C CA . GLU A ? 76 ? -28.841 62.235 56.636 1.0 7.61 76 A 1 ATOM 1318 C C . GLU A ? 76 ? -28.316 61.298 57.710 1.0 7.01 76 A 1 ATOM 1319 O O . GLU A ? 76 ? -27.096 61.141 57.882 1.0 7.3 76 A 1 ATOM 1320 C CB . GLU A ? 76 ? -29.290 63.577 57.190 1.0 8.8 76 A 1 ATOM 1321 C CG . GLU A ? 76 ? -28.199 64.330 57.887 1.0 10.98 76 A 1 ATOM 1322 C CD . GLU A ? 76 ? -28.546 65.749 58.275 1.0 13.23 76 A 1 ATOM 1323 O OE1 . GLU A ? 76 ? -29.572 66.278 57.799 1.0 15.23 76 A 1 ATOM 1324 O OE2 . GLU A ? 76 ? -27.796 66.362 59.073 1.0 14.26 76 A 1 ATOM 1325 H H . GLU A ? 76 ? -30.687 62.019 55.963 1.0 8.57 76 A 1 ATOM 1326 H HA . GLU A ? 76 ? -28.097 62.419 56.042 1.0 9.12 76 A 1 ATOM 1327 H HB2 . GLU A ? 76 ? -29.610 64.127 56.457 1.0 10.55 76 A 1 ATOM 1328 H HB3 . GLU A ? 76 ? -30.005 63.429 57.828 1.0 10.55 76 A 1 ATOM 1329 H HG2 . GLU A ? 76 ? -27.971 63.855 58.701 1.0 13.16 76 A 1 ATOM 1330 H HG3 . GLU A ? 76 ? -27.429 64.369 57.299 1.0 13.16 76 A 1 ATOM 1331 N N . ASP A ? 77 ? -29.222 60.646 58.421 1.0 6.62 77 A 1 ATOM 1332 C CA . ASP A ? 77 ? -28.829 59.701 59.464 1.0 6.65 77 A 1 ATOM 1333 C C . ASP A ? 77 ? -28.031 58.539 58.906 1.0 6.56 77 A 1 ATOM 1334 O O . ASP A ? 77 ? -27.049 58.096 59.544 1.0 6.78 77 A 1 ATOM 1335 C CB . ASP A ? 77 ? -30.072 59.168 60.196 1.0 7.21 77 A 1 ATOM 1336 C CG . ASP A ? 77 ? -30.754 60.185 61.087 1.0 8.56 77 A 1 ATOM 1337 O OD1 . ASP A ? 77 ? -30.144 61.233 61.441 1.0 8.73 77 A 1 ATOM 1338 O OD2 . ASP A ? 77 ? -31.921 59.895 61.467 1.0 9.83 77 A 1 ATOM 1339 H H . ASP A ? 77 ? -30.073 60.728 58.322 1.0 7.93 77 A 1 ATOM 1340 H HA . ASP A ? 77 ? -28.271 60.176 60.099 1.0 7.97 77 A 1 ATOM 1341 H HB2 . ASP A ? 77 ? -30.718 58.876 59.535 1.0 8.64 77 A 1 ATOM 1342 H HB3 . ASP A ? 77 ? -29.806 58.419 60.754 1.0 8.64 77 A 1 ATOM 1343 N N . LEU A ? 78 ? -28.430 57.993 57.753 1.0 6.45 78 A 1 ATOM 1344 C CA . LEU A ? 78 ? -27.642 56.920 57.180 1.0 6.48 78 A 1 ATOM 1345 C C . LEU A ? 78 ? -26.220 57.370 56.849 1.0 6.29 78 A 1 ATOM 1346 O O . LEU A ? 78 ? -25.240 56.633 57.064 1.0 7.15 78 A 1 ATOM 1347 C CB . LEU A ? 78 ? -28.332 56.348 55.920 1.0 6.79 78 A 1 ATOM 1348 C CG . LEU A ? 78 ? -29.534 55.427 56.252 1.0 7.06 78 A 1 ATOM 1349 C CD1 . LEU A ? 78 ? -30.436 55.271 55.035 1.0 7.95 78 A 1 ATOM 1350 C CD2 . LEU A ? 78 ? -29.080 54.056 56.735 1.0 7.78 78 A 1 ATOM 1351 H H . LEU A ? 78 ? -29.129 58.222 57.305 1.0 7.73 78 A 1 ATOM 1352 H HA . LEU A ? 78 ? -27.585 56.211 57.839 1.0 7.76 78 A 1 ATOM 1353 H HB2 . LEU A ? 78 ? -28.658 57.083 55.380 1.0 8.15 78 A 1 ATOM 1354 H HB3 . LEU A ? 78 ? -27.686 55.827 55.418 1.0 8.15 78 A 1 ATOM 1355 H HG . LEU A ? 78 ? -30.037 55.842 56.970 1.0 8.47 78 A 1 ATOM 1356 H HD11 . LEU A ? 78 ? -31.130 54.624 55.237 1.0 9.53 78 A 1 ATOM 1357 H HD12 . LEU A ? 78 ? -30.835 56.130 54.825 1.0 9.53 78 A 1 ATOM 1358 H HD13 . LEU A ? 78 ? -29.905 54.961 54.284 1.0 9.53 78 A 1 ATOM 1359 H HD21 . LEU A ? 78 ? -29.856 53.549 57.020 1.0 9.33 78 A 1 ATOM 1360 H HD22 . LEU A ? 78 ? -28.633 53.596 56.007 1.0 9.33 78 A 1 ATOM 1361 H HD23 . LEU A ? 78 ? -28.468 54.170 57.479 1.0 9.33 78 A 1 ATOM 1362 N N . ARG A ? 79 ? -26.058 58.605 56.386 1.0 6.57 79 A 1 ATOM 1363 C CA . ARG A ? 79 ? -24.696 59.143 56.183 1.0 7.21 79 A 1 ATOM 1364 C C . ARG A ? 79 ? -23.954 59.268 57.517 1.0 7.19 79 A 1 ATOM 1365 O O . ARG A ? 79 ? -22.778 58.926 57.618 1.0 7.26 79 A 1 ATOM 1366 C CB . ARG A ? 79 ? -24.773 60.480 55.443 1.0 8.16 79 A 1 ATOM 1367 C CG . ARG A ? 79 ? -25.291 60.324 54.005 1.0 8.86 79 A 1 ATOM 1368 C CD . ARG A ? 79 ? -25.232 61.644 53.212 1.0 11.69 79 A 1 ATOM 1369 N NE . ARG A ? 79 ? -26.182 62.665 53.665 1.0 11.74 79 A 1 ATOM 1370 C CZ . ARG A ? 79 ? -27.417 62.875 53.178 1.0 13.05 79 A 1 ATOM 1371 N NH1 . ARG A ? 79 ? -27.962 62.051 52.312 1.0 14.24 79 A 1 ATOM 1372 N NH2 . ARG A ? 79 ? -28.137 63.877 53.665 1.0 14.92 79 A 1 ATOM 1373 H H . ARG A ? 79 ? -26.696 59.145 56.183 1.0 7.88 79 A 1 ATOM 1374 H HA . ARG A ? 79 ? -24.184 58.537 55.625 1.0 8.64 79 A 1 ATOM 1375 H HB2 . ARG A ? 79 ? -25.378 61.071 55.919 1.0 9.79 79 A 1 ATOM 1376 H HB3 . ARG A ? 79 ? -23.887 60.872 55.404 1.0 9.79 79 A 1 ATOM 1377 H HG2 . ARG A ? 79 ? -24.747 59.669 53.540 1.0 10.63 79 A 1 ATOM 1378 H HG3 . ARG A ? 79 ? -26.215 60.029 54.029 1.0 10.63 79 A 1 ATOM 1379 H HD2 . ARG A ? 79 ? -24.339 62.016 53.297 1.0 14.03 79 A 1 ATOM 1380 H HD3 . ARG A ? 79 ? -25.425 61.455 52.281 1.0 14.03 79 A 1 ATOM 1381 H HE . ARG A ? 79 ? -25.925 63.181 54.303 1.0 14.09 79 A 1 ATOM 1382 H HH11 . ARG A ? 79 ? -27.527 61.360 52.044 1.0 17.09 79 A 1 ATOM 1383 H HH12 . ARG A ? 79 ? -28.754 62.204 52.013 1.0 17.09 79 A 1 ATOM 1384 H HH21 . ARG A ? 79 ? -27.813 64.381 54.282 1.0 17.89 79 A 1 ATOM 1385 H HH22 . ARG A ? 79 ? -28.930 64.023 53.363 1.0 17.89 79 A 1 ATOM 1386 N N . THR A ? 80 ? -24.620 59.783 58.552 1.0 6.3 80 A 1 ATOM 1387 C CA . THR A ? 80 ? -24.003 59.903 59.873 1.0 6.71 80 A 1 ATOM 1388 C C . THR A ? 80 ? -23.533 58.564 60.376 1.0 6.91 80 A 1 ATOM 1389 O O . THR A ? 80 ? -22.427 58.445 60.909 1.0 7.07 80 A 1 ATOM 1390 C CB . THR A ? 80 ? -25.002 60.512 60.841 1.0 6.79 80 A 1 ATOM 1391 C CG2 . THR A ? 80 ? -24.437 60.606 62.261 1.0 7.02 80 A 1 ATOM 1392 O OG1 . THR A ? 80 ? -25.337 61.839 60.355 1.0 7.63 80 A 1 ATOM 1393 H H . THR A ? 80 ? -25.431 60.069 58.517 1.0 7.56 80 A 1 ATOM 1394 H HA . THR A ? 80 ? -23.232 60.487 59.813 1.0 8.04 80 A 1 ATOM 1395 H HB . THR A ? 80 ? -25.793 59.953 60.894 1.0 8.14 80 A 1 ATOM 1396 H HG1 . THR A ? 80 ? -25.403 61.831 59.518 1.0 9.14 80 A 1 ATOM 1397 H HG21 . THR A ? 80 ? -25.077 61.044 62.844 1.0 8.42 80 A 1 ATOM 1398 H HG22 . THR A ? 80 ? -24.253 59.718 62.606 1.0 8.42 80 A 1 ATOM 1399 H HG23 . THR A ? 80 ? -23.613 61.119 62.257 1.0 8.42 80 A 1 ATOM 1400 N N . LEU A ? 81 ? -24.376 57.539 60.231 1.0 5.94 81 A 1 ATOM 1401 C CA . LEU A ? 81 ? -24.073 56.227 60.793 1.0 5.96 81 A 1 ATOM 1402 C C . LEU A ? 81 ? -22.869 55.576 60.112 1.0 6.18 81 A 1 ATOM 1403 O O . LEU A ? 81 ? -22.100 54.862 60.765 1.0 6.95 81 A 1 ATOM 1404 C CB . LEU A ? 81 ? -25.329 55.356 60.759 1.0 6.34 81 A 1 ATOM 1405 C CG . LEU A ? 81 ? -26.373 55.828 61.761 1.0 6.37 81 A 1 ATOM 1406 C CD1 . LEU A ? 81 ? -27.754 55.367 61.339 1.0 7.4 81 A 1 ATOM 1407 C CD2 . LEU A ? 81 ? -26.069 55.349 63.180 1.0 8.56 81 A 1 ATOM 1408 H H . LEU A ? 81 ? -25.126 57.578 59.812 1.0 7.12 81 A 1 ATOM 1409 H HA . LEU A ? 81 ? -23.825 56.314 61.727 1.0 7.14 81 A 1 ATOM 1410 H HB2 . LEU A ? 81 ? -25.719 55.395 59.872 1.0 7.6 81 A 1 ATOM 1411 H HB3 . LEU A ? 81 ? -25.088 54.442 60.977 1.0 7.6 81 A 1 ATOM 1412 H HG . LEU A ? 81 ? -26.352 56.797 61.775 1.0 7.64 81 A 1 ATOM 1413 H HD11 . LEU A ? 81 ? -28.410 55.726 61.959 1.0 8.88 81 A 1 ATOM 1414 H HD12 . LEU A ? 81 ? -27.936 55.690 60.443 1.0 8.88 81 A 1 ATOM 1415 H HD13 . LEU A ? 81 ? -27.782 54.397 61.353 1.0 8.88 81 A 1 ATOM 1416 H HD21 . LEU A ? 81 ? -26.720 55.734 63.788 1.0 10.27 81 A 1 ATOM 1417 H HD22 . LEU A ? 81 ? -26.124 54.382 63.206 1.0 10.27 81 A 1 ATOM 1418 H HD23 . LEU A ? 81 ? -25.176 55.637 63.426 1.0 10.27 81 A 1 ATOM 1419 N N . LEU A ? 82 ? -22.653 55.829 58.825 1.0 6.61 82 A 1 ATOM 1420 C CA . LEU A ? 82 ? -21.411 55.378 58.197 1.0 6.83 82 A 1 ATOM 1421 C C . LEU A ? 82 ? -20.204 55.956 58.916 1.0 7.22 82 A 1 ATOM 1422 O O . LEU A ? 82 ? -19.200 55.262 59.119 1.0 8.41 82 A 1 ATOM 1423 C CB . LEU A ? 82 ? -21.337 55.787 56.728 1.0 7.38 82 A 1 ATOM 1424 C CG . LEU A ? 82 ? -22.375 55.153 55.797 1.0 7.87 82 A 1 ATOM 1425 C CD1 . LEU A ? 82 ? -22.231 55.780 54.409 1.0 8.98 82 A 1 ATOM 1426 C CD2 . LEU A ? 82 ? -22.240 53.683 55.737 1.0 8.54 82 A 1 ATOM 1427 H H . LEU A ? 82 ? -23.194 56.247 58.303 1.0 7.93 82 A 1 ATOM 1428 H HA . LEU A ? 82 ? -21.401 54.410 58.243 1.0 8.19 82 A 1 ATOM 1429 H HB2 . LEU A ? 82 ? -21.455 56.749 56.676 1.0 8.85 82 A 1 ATOM 1430 H HB3 . LEU A ? 82 ? -20.462 55.542 56.390 1.0 8.85 82 A 1 ATOM 1431 H HG . LEU A ? 82 ? -23.267 55.324 56.138 1.0 9.44 82 A 1 ATOM 1432 H HD11 . LEU A ? 82 ? -22.901 55.400 53.821 1.0 10.77 82 A 1 ATOM 1433 H HD12 . LEU A ? 82 ? -22.358 56.739 54.482 1.0 10.77 82 A 1 ATOM 1434 H HD13 . LEU A ? 82 ? -21.344 55.588 54.067 1.0 10.77 82 A 1 ATOM 1435 H HD21 . LEU A ? 82 ? -22.828 53.340 55.047 1.0 10.24 82 A 1 ATOM 1436 H HD22 . LEU A ? 82 ? -21.319 53.460 55.529 1.0 10.24 82 A 1 ATOM 1437 H HD23 . LEU A ? 82 ? -22.484 53.309 56.597 1.0 10.24 82 A 1 ATOM 1438 N N . ARG A ? 83 ? -20.260 57.230 59.284 1.0 6.95 83 A 1 ATOM 1439 C CA . ARG A ? 83 ? -19.138 57.826 60.034 1.0 7.0 83 A 1 ATOM 1440 C C . ARG A ? 83 ? -18.994 57.161 61.401 1.0 6.48 83 A 1 ATOM 1441 O O . ARG A ? 83 ? -17.893 56.751 61.803 1.0 7.38 83 A 1 ATOM 1442 C CB . ARG A ? 83 ? -19.330 59.341 60.203 1.0 7.0 83 A 1 ATOM 1443 C CG . ARG A ? 83 ? -19.464 60.153 58.903 1.0 8.19 83 A 1 ATOM 1444 C CD . ARG A ? 83 ? -19.201 61.647 59.148 1.0 8.27 83 A 1 ATOM 1445 N NE . ARG A ? 83 ? -20.080 62.229 60.169 1.0 8.16 83 A 1 ATOM 1446 C CZ . ARG A ? 83 ? -21.307 62.678 59.922 1.0 8.84 83 A 1 ATOM 1447 N NH1 . ARG A ? 83 ? -21.792 62.663 58.670 1.0 9.52 83 A 1 ATOM 1448 N NH2 . ARG A ? 83 ? -22.044 63.122 60.924 1.0 8.82 83 A 1 ATOM 1449 H H . ARG A ? 83 ? -20.914 57.764 59.121 1.0 8.33 83 A 1 ATOM 1450 H HA . ARG A ? 83 ? -18.324 57.689 59.525 1.0 8.39 83 A 1 ATOM 1451 H HB2 . ARG A ? 83 ? -20.139 59.488 60.717 1.0 8.39 83 A 1 ATOM 1452 H HB3 . ARG A ? 83 ? -18.563 59.692 60.681 1.0 8.39 83 A 1 ATOM 1453 H HG2 . ARG A ? 83 ? -18.819 59.831 58.254 1.0 9.82 83 A 1 ATOM 1454 H HG3 . ARG A ? 83 ? -20.363 60.053 58.553 1.0 9.82 83 A 1 ATOM 1455 H HD2 . ARG A ? 83 ? -18.285 61.762 59.444 1.0 9.91 83 A 1 ATOM 1456 H HD3 . ARG A ? 83 ? -19.346 62.132 58.320 1.0 9.91 83 A 1 ATOM 1457 H HE . ARG A ? 83 ? -19.784 62.282 60.974 1.0 9.78 83 A 1 ATOM 1458 H HH11 . ARG A ? 83 ? -21.309 62.363 58.025 1.0 11.42 83 A 1 ATOM 1459 H HH12 . ARG A ? 83 ? -22.586 62.954 58.513 1.0 11.42 83 A 1 ATOM 1460 H HH21 . ARG A ? 83 ? -21.729 63.120 61.724 1.0 10.58 83 A 1 ATOM 1461 H HH22 . ARG A ? 83 ? -22.839 63.415 60.776 1.0 10.58 83 A 1 ATOM 1462 N N . TYR A ? 84 ? -20.110 57.026 62.126 1.0 6.19 84 A 1 ATOM 1463 C CA . TYR A ? 84 ? -20.046 56.497 63.497 1.0 6.62 84 A 1 ATOM 1464 C C . TYR A ? 84 ? -19.466 55.100 63.560 1.0 6.79 84 A 1 ATOM 1465 O O . TYR A ? 84 ? -18.834 54.763 64.567 1.0 7.83 84 A 1 ATOM 1466 C CB . TYR A ? 84 ? -21.432 56.464 64.136 1.0 6.57 84 A 1 ATOM 1467 C CG . TYR A ? 84 ? -22.102 57.747 64.528 1.0 6.9 84 A 1 ATOM 1468 C CD1 . TYR A ? 84 ? -21.545 58.989 64.269 1.0 7.16 84 A 1 ATOM 1469 C CD2 . TYR A ? 84 ? -23.307 57.697 65.193 1.0 7.41 84 A 1 ATOM 1470 C CE1 . TYR A ? 84 ? -22.193 60.130 64.663 1.0 7.07 84 A 1 ATOM 1471 C CE2 . TYR A ? 84 ? -23.942 58.836 65.621 1.0 7.71 84 A 1 ATOM 1472 C CZ . TYR A ? 84 ? -23.397 60.047 65.330 1.0 7.27 84 A 1 ATOM 1473 O OH . TYR A ? 84 ? -24.039 61.220 65.707 1.0 7.97 84 A 1 ATOM 1474 H H . TYR A ? 84 ? -20.901 57.228 61.855 1.0 7.42 84 A 1 ATOM 1475 H HA . TYR A ? 84 ? -19.474 57.100 63.998 1.0 7.94 84 A 1 ATOM 1476 H HB2 . TYR A ? 84 ? -22.029 56.029 63.507 1.0 7.88 84 A 1 ATOM 1477 H HB3 . TYR A ? 84 ? -21.364 55.938 64.947 1.0 7.88 84 A 1 ATOM 1478 H HD1 . TYR A ? 84 ? -20.729 59.047 63.827 1.0 8.58 84 A 1 ATOM 1479 H HD2 . TYR A ? 84 ? -23.700 56.871 65.355 1.0 8.88 84 A 1 ATOM 1480 H HE1 . TYR A ? 84 ? -21.820 60.963 64.480 1.0 8.48 84 A 1 ATOM 1481 H HE2 . TYR A ? 84 ? -24.735 58.779 66.105 1.0 9.25 84 A 1 ATOM 1482 H HH . TYR A ? 84 ? -24.861 61.078 65.805 1.0 9.56 84 A 1 ATOM 1483 N N . TYR A ? 85 ? -19.679 54.291 62.515 1.0 6.78 85 A 1 ATOM 1484 C CA . TYR A ? 85 ? -19.208 52.914 62.483 1.0 7.18 85 A 1 ATOM 1485 C C . TYR A ? 85 ? -17.981 52.739 61.591 1.0 7.62 85 A 1 ATOM 1486 O O . TYR A ? 85 ? -17.563 51.617 61.319 1.0 8.53 85 A 1 ATOM 1487 C CB . TYR A ? 85 ? -20.324 51.952 62.138 1.0 7.15 85 A 1 ATOM 1488 C CG . TYR A ? 85 ? -21.341 51.852 63.251 1.0 6.72 85 A 1 ATOM 1489 C CD1 . TYR A ? 85 ? -21.098 51.123 64.414 1.0 8.1 85 A 1 ATOM 1490 C CD2 . TYR A ? 85 ? -22.571 52.499 63.159 1.0 7.03 85 A 1 ATOM 1491 C CE1 . TYR A ? 85 ? -22.022 51.057 65.418 1.0 7.71 85 A 1 ATOM 1492 C CE2 . TYR A ? 85 ? -23.483 52.422 64.177 1.0 7.17 85 A 1 ATOM 1493 C CZ . TYR A ? 85 ? -23.223 51.687 65.290 1.0 7.42 85 A 1 ATOM 1494 O OH . TYR A ? 85 ? -24.200 51.631 66.248 1.0 8.1 85 A 1 ATOM 1495 H H . TYR A ? 85 ? -20.102 54.527 61.804 1.0 8.13 85 A 1 ATOM 1496 H HA . TYR A ? 85 ? -18.933 52.659 63.377 1.0 8.6 85 A 1 ATOM 1497 H HB2 . TYR A ? 85 ? -20.777 52.261 61.338 1.0 8.57 85 A 1 ATOM 1498 H HB3 . TYR A ? 85 ? -19.950 51.069 61.988 1.0 8.57 85 A 1 ATOM 1499 H HD1 . TYR A ? 85 ? -20.290 50.672 64.508 1.0 9.71 85 A 1 ATOM 1500 H HD2 . TYR A ? 85 ? -22.775 52.991 62.396 1.0 8.43 85 A 1 ATOM 1501 H HE1 . TYR A ? 85 ? -21.830 50.580 66.193 1.0 9.25 85 A 1 ATOM 1502 H HE2 . TYR A ? 85 ? -24.290 52.880 64.107 1.0 8.59 85 A 1 ATOM 1503 H HH . TYR A ? 85 ? -24.063 50.981 66.761 1.0 9.71 85 A 1 ATOM 1504 N N . ASN A ? 86 ? -17.419 53.839 61.086 1.0 7.31 86 A 1 ATOM 1505 C CA . ASN A ? 86 ? -16.224 53.811 60.268 1.0 8.32 86 A 1 ATOM 1506 C C . ASN A ? 86 ? -16.412 52.930 59.039 1.0 9.65 86 A 1 ATOM 1507 O O . ASN A ? 86 ? -15.508 52.184 58.674 1.0 12.68 86 A 1 ATOM 1508 C CB . ASN A ? 86 ? -14.997 53.342 61.066 1.0 9.24 86 A 1 ATOM 1509 C CG . ASN A ? 86 ? -14.850 54.104 62.351 1.0 9.88 86 A 1 ATOM 1510 N ND2 . ASN A ? 86 ? -14.883 53.383 63.454 1.0 9.78 86 A 1 ATOM 1511 O OD1 . ASN A ? 86 ? -14.757 55.327 62.379 1.0 11.45 86 A 1 ATOM 1512 H H . ASN A ? 86 ? -17.726 54.633 61.212 1.0 8.76 86 A 1 ATOM 1513 H HA . ASN A ? 86 ? -16.058 54.718 59.967 1.0 9.97 86 A 1 ATOM 1514 H HB2 . ASN A ? 86 ? -15.094 52.400 61.278 1.0 11.09 86 A 1 ATOM 1515 H HB3 . ASN A ? 86 ? -14.197 53.481 60.535 1.0 11.09 86 A 1 ATOM 1516 H HD21 . ASN A ? 86 ? -14.803 53.765 64.220 1.0 11.73 86 A 1 ATOM 1517 H HD22 . ASN A ? 86 ? -14.983 52.530 63.407 1.0 11.73 86 A 1 ATOM 1518 N N . GLN A ? 87 ? -17.568 53.016 58.398 1.0 9.13 87 A 1 ATOM 1519 C CA . GLN A ? 87 ? -17.938 52.171 57.276 1.0 10.24 87 A 1 ATOM 1520 C C . GLN A ? 87 ? -17.681 52.872 55.950 1.0 12.36 87 A 1 ATOM 1521 O O . GLN A ? 87 ? -17.748 54.095 55.838 1.0 13.11 87 A 1 ATOM 1522 C CB . GLN A ? 87 ? -19.407 51.733 57.379 1.0 8.65 87 A 1 ATOM 1523 C CG . GLN A ? 87 ? -19.640 50.803 58.562 1.0 8.82 87 A 1 ATOM 1524 C CD . GLN A ? 87 ? -21.097 50.607 58.888 1.0 9.24 87 A 1 ATOM 1525 N NE2 . GLN A ? 87 ? -21.409 49.456 59.442 1.0 10.6 87 A 1 ATOM 1526 O OE1 . GLN A ? 87 ? -21.916 51.503 58.714 1.0 9.32 87 A 1 ATOM 1527 H H . GLN A ? 87 ? -18.181 53.582 58.604 1.0 10.95 87 A 1 ATOM 1528 H HA . GLN A ? 87 ? -17.387 51.373 57.287 1.0 12.28 87 A 1 ATOM 1529 H HB2 . GLN A ? 87 ? -19.967 52.518 57.494 1.0 10.38 87 A 1 ATOM 1530 H HB3 . GLN A ? 87 ? -19.658 51.263 56.569 1.0 10.38 87 A 1 ATOM 1531 H HG2 . GLN A ? 87 ? -19.261 49.934 58.358 1.0 10.58 87 A 1 ATOM 1532 H HG3 . GLN A ? 87 ? -19.208 51.178 59.346 1.0 10.58 87 A 1 ATOM 1533 H HE21 . GLN A ? 87 ? -20.797 48.871 59.596 1.0 12.71 87 A 1 ATOM 1534 H HE22 . GLN A ? 87 ? -22.226 49.286 59.650 1.0 12.71 87 A 1 ATOM 1535 N N . SER A ? 88 ? -17.469 52.046 54.934 1.0 13.66 88 A 1 ATOM 1536 C CA . SER A ? 88 ? -17.365 52.510 53.560 1.0 15.02 88 A 1 ATOM 1537 C C . SER A ? 88 ? -18.730 52.972 53.025 1.0 14.62 88 A 1 ATOM 1538 O O . SER A ? 88 ? -19.775 52.620 53.555 1.0 15.11 88 A 1 ATOM 1539 C CB A SER A ? 88 ? -16.856 51.295 52.770 0.41 16.07 88 A 1 ATOM 1540 C CB B SER A ? 88 ? -16.746 51.457 52.647 0.59 17.22 88 A 1 ATOM 1541 O OG A SER A ? 88 ? -17.144 51.335 51.407 0.41 14.88 88 A 1 ATOM 1542 O OG B SER A ? 88 ? -17.749 50.704 52.062 0.59 16.3 88 A 1 ATOM 1543 H H . SER A ? 88 ? -17.380 51.195 55.015 1.0 16.38 88 A 1 ATOM 1544 H HA . SER A ? 88 ? -16.769 53.275 53.540 1.0 18.02 88 A 1 ATOM 1545 H HB2 A SER A ? 88 ? -15.892 51.251 52.873 0.41 19.28 88 A 1 ATOM 1546 H HB2 B SER A ? 88 ? -16.228 51.896 51.955 0.59 20.65 88 A 1 ATOM 1547 H HB3 A SER A ? 88 ? -17.267 50.499 53.142 0.41 19.28 88 A 1 ATOM 1548 H HB3 B SER A ? 88 ? -16.173 50.875 53.172 0.59 20.65 88 A 1 ATOM 1549 H HG A SER A ? 88 ? -16.745 51.981 51.048 0.41 17.85 88 A 1 ATOM 1550 H HG B SER A ? 88 ? -17.423 50.199 51.475 0.59 19.56 88 A 1 ATOM 1551 N N . GLU A ? 89 ? -18.724 53.749 51.946 1.0 16.32 89 A 1 ATOM 1552 C CA . GLU A ? 89 ? -19.935 54.186 51.272 1.0 19.04 89 A 1 ATOM 1553 C C . GLU A ? 89 ? -20.448 53.165 50.278 1.0 17.96 89 A 1 ATOM 1554 O O . GLU A ? 89 ? -21.461 53.403 49.591 1.0 20.03 89 A 1 ATOM 1555 C CB . GLU A ? 89 ? -19.700 55.519 50.544 1.0 22.6 89 A 1 ATOM 1556 C CG . GLU A ? 89 ? -19.776 56.727 51.446 1.0 26.28 89 A 1 ATOM 1557 C CD . GLU A ? 89 ? -19.304 58.010 50.774 1.0 29.62 89 A 1 ATOM 1558 O OE1 . GLU A ? 89 ? -18.511 57.962 49.810 1.0 31.53 89 A 1 ATOM 1559 O OE2 . GLU A ? 89 ? -19.749 59.084 51.202 1.0 31.02 89 A 1 ATOM 1560 H H . GLU A ? 89 ? -18.006 54.045 51.577 1.0 19.58 89 A 1 ATOM 1561 H HA . GLU A ? 89 ? -20.616 54.330 51.946 1.0 22.84 89 A 1 ATOM 1562 H HB2 . GLU A ? 89 ? -18.817 55.504 50.143 1.0 27.12 89 A 1 ATOM 1563 H HB3 . GLU A ? 89 ? -20.376 55.621 49.855 1.0 27.12 89 A 1 ATOM 1564 H HG2 . GLU A ? 89 ? -20.697 56.856 51.723 1.0 31.53 89 A 1 ATOM 1565 H HG3 . GLU A ? 89 ? -19.215 56.574 52.223 1.0 31.53 89 A 1 ATOM 1566 N N . ALA A ? 90 ? -19.851 51.993 50.198 1.0 15.41 90 A 1 ATOM 1567 C CA . ALA A ? 90 ? -20.179 51.096 49.115 1.0 15.64 90 A 1 ATOM 1568 C C . ALA A ? 90 ? -21.364 50.198 49.355 1.0 15.15 90 A 1 ATOM 1569 O O . ALA A ? 90 ? -21.963 49.752 48.384 1.0 16.55 90 A 1 ATOM 1570 C CB . ALA A ? 90 ? -18.976 50.220 48.803 1.0 16.92 90 A 1 ATOM 1571 H H . ALA A ? 90 ? -19.261 51.698 50.751 1.0 18.49 90 A 1 ATOM 1572 H HA . ALA A ? 90 ? -20.399 51.645 48.347 1.0 18.77 90 A 1 ATOM 1573 H HB1 . ALA A ? 90 ? -19.191 49.643 48.053 1.0 20.3 90 A 1 ATOM 1574 H HB2 . ALA A ? 90 ? -18.222 50.788 48.577 1.0 20.3 90 A 1 ATOM 1575 H HB3 . ALA A ? 90 ? -18.764 49.684 49.582 1.0 20.3 90 A 1 ATOM 1576 N N . GLY A ? 91 ? -21.705 49.910 50.588 1.0 13.17 91 A 1 ATOM 1577 C CA . GLY A ? 91 ? -22.716 48.916 50.897 1.0 12.36 91 A 1 ATOM 1578 C C . GLY A ? 91 ? -24.102 49.475 51.215 1.0 10.03 91 A 1 ATOM 1579 O O . GLY A ? 91 ? -24.279 50.643 51.538 1.0 10.37 91 A 1 ATOM 1580 H H . GLY A ? 91 ? -21.361 50.283 51.282 1.0 15.79 91 A 1 ATOM 1581 H HA2 . GLY A ? 91 ? -22.807 48.321 50.137 1.0 14.83 91 A 1 ATOM 1582 H HA3 . GLY A ? 91 ? -22.423 48.404 51.667 1.0 14.83 91 A 1 ATOM 1583 N N . SER A ? 92 ? -25.078 48.585 51.159 1.0 8.8 92 A 1 ATOM 1584 C CA . SER A ? 92 ? -26.430 48.885 51.610 1.0 7.77 92 A 1 ATOM 1585 C C . SER A ? 92 ? -26.547 48.723 53.132 1.0 7.22 92 A 1 ATOM 1586 O O . SER A ? 92 ? -26.095 47.717 53.701 1.0 8.72 92 A 1 ATOM 1587 C CB . SER A ? 92 ? -27.387 47.897 50.943 1.0 8.2 92 A 1 ATOM 1588 O OG . SER A ? 92 ? -28.726 48.039 51.429 1.0 9.02 92 A 1 ATOM 1589 H H . SER A ? 92 ? -24.984 47.785 50.858 1.0 10.56 92 A 1 ATOM 1590 H HA . SER A ? 92 ? -26.662 49.798 51.381 1.0 9.31 92 A 1 ATOM 1591 H HB2 . SER A ? 92 ? -27.384 48.058 49.987 1.0 9.84 92 A 1 ATOM 1592 H HB3 . SER A ? 92 ? -27.083 46.995 51.128 1.0 9.84 92 A 1 ATOM 1593 H HG . SER A ? 92 ? -29.003 48.819 51.283 1.0 10.82 92 A 1 ATOM 1594 N N . HIS A ? 93 ? -27.211 49.681 53.767 1.0 6.48 93 A 1 ATOM 1595 C CA . HIS A ? 93 ? -27.453 49.680 55.196 1.0 6.25 93 A 1 ATOM 1596 C C . HIS A ? 93 ? -28.918 50.018 55.453 1.0 5.88 93 A 1 ATOM 1597 O O . HIS A ? 93 ? -29.627 50.532 54.582 1.0 6.63 93 A 1 ATOM 1598 C CB . HIS A ? 93 ? -26.534 50.689 55.888 1.0 7.15 93 A 1 ATOM 1599 C CG . HIS A ? 93 ? -25.099 50.333 55.738 1.0 7.05 93 A 1 ATOM 1600 C CD2 . HIS A ? 93 ? -24.209 50.620 54.763 1.0 8.04 93 A 1 ATOM 1601 N ND1 . HIS A ? 93 ? -24.437 49.527 56.633 1.0 7.66 93 A 1 ATOM 1602 C CE1 . HIS A ? 93 ? -23.197 49.343 56.216 1.0 8.67 93 A 1 ATOM 1603 N NE2 . HIS A ? 93 ? -23.034 49.987 55.078 1.0 8.69 93 A 1 ATOM 1604 H H . HIS A ? 93 ? -27.543 50.369 53.371 1.0 7.76 93 A 1 ATOM 1605 H HA . HIS A ? 93 ? -27.285 48.803 55.575 1.0 7.49 93 A 1 ATOM 1606 H HB2 . HIS A ? 93 ? -26.671 51.565 55.496 1.0 8.58 93 A 1 ATOM 1607 H HB3 . HIS A ? 93 ? -26.742 50.712 56.834 1.0 8.58 93 A 1 ATOM 1608 H HD1 . HIS A ? 93 ? -24.776 49.197 57.351 1.0 9.19 93 A 1 ATOM 1609 H HD2 . HIS A ? 93 ? -24.365 51.149 54.014 1.0 9.64 93 A 1 ATOM 1610 H HE1 . HIS A ? 93 ? -22.548 48.842 56.653 1.0 10.39 93 A 1 ATOM 1611 N N . THR A ? 94 ? -29.360 49.681 56.669 1.0 6.24 94 A 1 ATOM 1612 C CA . THR A ? 94 ? -30.764 49.739 57.064 1.0 6.22 94 A 1 ATOM 1613 C C . THR A ? 94 ? -30.927 50.575 58.324 1.0 5.98 94 A 1 ATOM 1614 O O . THR A ? 94 ? -30.181 50.408 59.283 1.0 6.45 94 A 1 ATOM 1615 C CB . THR A ? 94 ? -31.305 48.325 57.341 1.0 7.28 94 A 1 ATOM 1616 C CG2 . THR A ? 94 ? -32.803 48.290 57.539 1.0 7.36 94 A 1 ATOM 1617 O OG1 . THR A ? 94 ? -31.014 47.473 56.222 1.0 8.23 94 A 1 ATOM 1618 H H . THR A ? 94 ? -28.845 49.407 57.301 1.0 7.48 94 A 1 ATOM 1619 H HA . THR A ? 94 ? -31.268 50.159 56.350 1.0 7.46 94 A 1 ATOM 1620 H HB . THR A ? 94 ? -30.881 48.015 58.157 1.0 8.73 94 A 1 ATOM 1621 H HG1 . THR A ? 94 ? -30.204 47.249 56.234 1.0 9.87 94 A 1 ATOM 1622 H HG21 . THR A ? 94 ? -33.113 47.371 57.562 1.0 8.82 94 A 1 ATOM 1623 H HG22 . THR A ? 94 ? -33.037 48.723 58.374 1.0 8.82 94 A 1 ATOM 1624 H HG23 . THR A ? 94 ? -33.244 48.752 56.810 1.0 8.82 94 A 1 ATOM 1625 N N . LEU A ? 95 ? -31.912 51.477 58.306 1.0 5.49 95 A 1 ATOM 1626 C CA . LEU A ? 95 ? -32.301 52.254 59.477 1.0 5.58 95 A 1 ATOM 1627 C C . LEU A ? 95 ? -33.786 52.047 59.736 1.0 5.41 95 A 1 ATOM 1628 O O . LEU A ? 95 ? -34.617 52.332 58.872 1.0 6.32 95 A 1 ATOM 1629 C CB . LEU A ? 95 ? -31.963 53.729 59.301 1.0 6.54 95 A 1 ATOM 1630 C CG . LEU A ? 95 ? -32.291 54.698 60.450 1.0 7.45 95 A 1 ATOM 1631 C CD1 . LEU A ? 95 ? -31.582 54.315 61.751 1.0 8.1 95 A 1 ATOM 1632 C CD2 . LEU A ? 95 ? -31.959 56.093 60.032 1.0 9.46 95 A 1 ATOM 1633 H H . LEU A ? 95 ? -32.379 51.659 57.607 1.0 6.58 95 A 1 ATOM 1634 H HA . LEU A ? 95 ? -31.819 51.933 60.255 1.0 6.69 95 A 1 ATOM 1635 H HB2 . LEU A ? 95 ? -31.007 53.794 59.151 1.0 7.85 95 A 1 ATOM 1636 H HB3 . LEU A ? 95 ? -32.444 54.049 58.522 1.0 7.85 95 A 1 ATOM 1637 H HG . LEU A ? 95 ? -33.242 54.648 60.643 1.0 8.93 95 A 1 ATOM 1638 H HD11 . LEU A ? 95 ? -31.818 54.957 62.439 1.0 9.72 95 A 1 ATOM 1639 H HD12 . LEU A ? 95 ? -31.868 53.427 62.017 1.0 9.72 95 A 1 ATOM 1640 H HD13 . LEU A ? 95 ? -30.624 54.325 61.603 1.0 9.72 95 A 1 ATOM 1641 H HD21 . LEU A ? 95 ? -32.236 56.707 60.729 1.0 11.35 95 A 1 ATOM 1642 H HD22 . LEU A ? 95 ? -31.001 56.161 59.893 1.0 11.35 95 A 1 ATOM 1643 H HD23 . LEU A ? 95 ? -32.427 56.295 59.206 1.0 11.35 95 A 1 ATOM 1644 N N . GLN A ? 96 ? -34.116 51.539 60.919 1.0 5.56 96 A 1 ATOM 1645 C CA . GLN A ? 96 ? -35.502 51.214 61.310 1.0 5.48 96 A 1 ATOM 1646 C C . GLN A ? 96 ? -35.856 52.037 62.537 1.0 5.52 96 A 1 ATOM 1647 O O . GLN A ? 96 ? -35.032 52.214 63.448 1.0 5.79 96 A 1 ATOM 1648 C CB . GLN A ? 96 ? -35.642 49.730 61.664 1.0 5.95 96 A 1 ATOM 1649 C CG . GLN A ? 96 ? -35.536 48.811 60.466 1.0 6.24 96 A 1 ATOM 1650 C CD . GLN A ? 96 ? -35.354 47.401 60.913 1.0 6.65 96 A 1 ATOM 1651 N NE2 . GLN A ? 96 ? -36.439 46.656 61.071 1.0 7.05 96 A 1 ATOM 1652 O OE1 . GLN A ? 96 ? -34.227 46.965 61.222 1.0 8.16 96 A 1 ATOM 1653 H H . GLN A ? 96 ? -33.543 51.364 61.537 1.0 6.67 96 A 1 ATOM 1654 H HA . GLN A ? 96 ? -36.108 51.422 60.582 1.0 6.56 96 A 1 ATOM 1655 H HB2 . GLN A ? 96 ? -34.938 49.488 62.286 1.0 7.13 96 A 1 ATOM 1656 H HB3 . GLN A ? 96 ? -36.509 49.585 62.072 1.0 7.13 96 A 1 ATOM 1657 H HG2 . GLN A ? 96 ? -36.348 48.869 59.940 1.0 7.48 96 A 1 ATOM 1658 H HG3 . GLN A ? 96 ? -34.772 49.067 59.926 1.0 7.48 96 A 1 ATOM 1659 H HE21 . GLN A ? 96 ? -37.217 46.991 60.918 1.0 8.45 96 A 1 ATOM 1660 H HE22 . GLN A ? 96 ? -36.365 45.839 61.328 1.0 8.45 96 A 1 ATOM 1661 N N . ASN A ? 97 ? -37.102 52.515 62.567 1.0 5.25 97 A 1 ATOM 1662 C CA . ASN A ? 97 ? -37.643 53.224 63.709 1.0 5.37 97 A 1 ATOM 1663 C C . ASN A ? 97 ? -39.051 52.744 63.972 1.0 5.04 97 A 1 ATOM 1664 O O . ASN A ? 97 ? -39.846 52.577 63.036 1.0 5.4 97 A 1 ATOM 1665 C CB . ASN A ? 97 ? -37.667 54.731 63.431 1.0 6.37 97 A 1 ATOM 1666 C CG . ASN A ? 97 ? -38.418 55.542 64.479 1.0 7.14 97 A 1 ATOM 1667 N ND2 . ASN A ? 97 ? -37.726 56.047 65.445 1.0 8.05 97 A 1 ATOM 1668 O OD1 . ASN A ? 97 ? -39.646 55.666 64.411 1.0 7.81 97 A 1 ATOM 1669 H H . ASN A ? 97 ? -37.660 52.435 61.917 1.0 6.3 97 A 1 ATOM 1670 H HA . ASN A ? 97 ? -37.107 53.046 64.498 1.0 6.43 97 A 1 ATOM 1671 H HB2 . ASN A ? 97 ? -36.753 55.058 63.404 1.0 7.64 97 A 1 ATOM 1672 H HB3 . ASN A ? 97 ? -38.099 54.883 62.575 1.0 7.64 97 A 1 ATOM 1673 H HD21 . ASN A ? 97 ? -38.116 56.511 66.057 1.0 9.65 97 A 1 ATOM 1674 H HD22 . ASN A ? 97 ? -36.876 55.920 65.478 1.0 9.65 97 A 1 ATOM 1675 N N . MET A ? 98 ? -39.393 52.529 65.253 1.0 5.27 98 A 1 ATOM 1676 C CA . MET A ? 98 ? -40.757 52.281 65.674 1.0 5.99 98 A 1 ATOM 1677 C C . MET A ? 98 ? -41.078 53.197 66.817 1.0 5.82 98 A 1 ATOM 1678 O O . MET A ? 98 ? -40.259 53.363 67.724 1.0 6.28 98 A 1 ATOM 1679 C CB . MET A ? 98 ? -40.949 50.796 66.058 1.0 7.47 98 A 1 ATOM 1680 C CG . MET A ? 98 ? -42.322 50.389 66.523 1.0 9.19 98 A 1 ATOM 1681 S SD . MET A ? 98 ? -42.818 50.852 68.198 1.0 11.11 98 A 1 ATOM 1682 C CE . MET A ? 98 ? -41.816 49.753 69.157 1.0 11.11 98 A 1 ATOM 1683 H H . MET A ? 98 ? -38.829 52.524 65.903 1.0 6.32 98 A 1 ATOM 1684 H HA . MET A ? 98 ? -41.381 52.467 64.955 1.0 7.18 98 A 1 ATOM 1685 H HB2 . MET A ? 98 ? -40.741 50.255 65.281 1.0 8.95 98 A 1 ATOM 1686 H HB3 . MET A ? 98 ? -40.333 50.591 66.779 1.0 8.95 98 A 1 ATOM 1687 H HG2 . MET A ? 98 ? -42.969 50.789 65.922 1.0 11.02 98 A 1 ATOM 1688 H HG3 . MET A ? 98 ? -42.377 49.422 66.475 1.0 11.02 98 A 1 ATOM 1689 H HE1 . MET A ? 98 ? -42.121 49.770 70.078 1.0 13.33 98 A 1 ATOM 1690 H HE2 . MET A ? 98 ? -41.900 48.855 68.799 1.0 13.33 98 A 1 ATOM 1691 H HE3 . MET A ? 98 ? -40.892 50.043 69.109 1.0 13.33 98 A 1 ATOM 1692 N N . TYR A ? 99 ? -42.275 53.774 66.801 1.0 5.64 99 A 1 ATOM 1693 C CA . TYR A ? 99 ? -42.763 54.492 67.977 1.0 5.46 99 A 1 ATOM 1694 C C . TYR A ? 99 ? -44.260 54.287 68.086 1.0 5.37 99 A 1 ATOM 1695 O O . TYR A ? 99 ? -44.937 53.888 67.146 1.0 6.33 99 A 1 ATOM 1696 C CB . TYR A ? 99 ? -42.400 55.980 67.967 1.0 5.84 99 A 1 ATOM 1697 C CG . TYR A ? 99 ? -43.103 56.807 66.928 1.0 6.1 99 A 1 ATOM 1698 C CD1 . TYR A ? 99 ? -44.397 57.272 67.141 1.0 6.87 99 A 1 ATOM 1699 C CD2 . TYR A ? 99 ? -42.486 57.149 65.720 1.0 5.92 99 A 1 ATOM 1700 C CE1 . TYR A ? 99 ? -45.061 58.036 66.159 1.0 6.92 99 A 1 ATOM 1701 C CE2 . TYR A ? 99 ? -43.153 57.867 64.745 1.0 6.48 99 A 1 ATOM 1702 C CZ . TYR A ? 99 ? -44.429 58.281 64.974 1.0 6.62 99 A 1 ATOM 1703 O OH . TYR A ? 99 ? -45.135 59.023 64.039 1.0 7.19 99 A 1 ATOM 1704 H H . TYR A ? 99 ? -42.815 53.766 66.132 1.0 6.77 99 A 1 ATOM 1705 H HA . TYR A ? 99 ? -42.351 54.120 68.772 1.0 6.55 99 A 1 ATOM 1706 H HB2 . TYR A ? 99 ? -42.620 56.354 68.833 1.0 7.0 99 A 1 ATOM 1707 H HB3 . TYR A ? 99 ? -41.447 56.059 67.804 1.0 7.0 99 A 1 ATOM 1708 H HD1 . TYR A ? 99 ? -44.830 57.076 67.941 1.0 8.23 99 A 1 ATOM 1709 H HD2 . TYR A ? 99 ? -41.606 56.886 65.569 1.0 7.1 99 A 1 ATOM 1710 H HE1 . TYR A ? 99 ? -45.915 58.368 66.316 1.0 8.3 99 A 1 ATOM 1711 H HE2 . TYR A ? 99 ? -42.734 58.065 63.940 1.0 7.77 99 A 1 ATOM 1712 H HH . TYR A ? 99 ? -44.664 59.144 63.354 1.0 8.62 99 A 1 ATOM 1713 N N . GLY A ? 100 ? -44.793 54.586 69.259 1.0 5.71 100 A 1 ATOM 1714 C CA . GLY A ? 100 ? -46.239 54.566 69.463 1.0 6.52 100 A 1 ATOM 1715 C C . GLY A ? 100 ? -46.592 54.349 70.911 1.0 6.36 100 A 1 ATOM 1716 O O . GLY A ? 100 ? -45.762 54.515 71.808 1.0 7.32 100 A 1 ATOM 1717 H H . GLY A ? 100 ? -44.342 54.805 69.958 1.0 6.84 100 A 1 ATOM 1718 H HA2 . GLY A ? 100 ? -46.620 55.410 69.176 1.0 7.82 100 A 1 ATOM 1719 H HA3 . GLY A ? 100 ? -46.630 53.849 68.941 1.0 7.82 100 A 1 ATOM 1720 N N . CYS A ? 101 ? -47.870 54.032 71.141 1.0 6.6 101 A 1 ATOM 1721 C CA . CYS A ? 101 ? -48.420 54.024 72.500 1.0 7.67 101 A 1 ATOM 1722 C C . CYS A ? 101 ? -49.365 52.850 72.645 1.0 8.18 101 A 1 ATOM 1723 O O . CYS A ? 101 ? -50.059 52.455 71.685 1.0 9.86 101 A 1 ATOM 1724 C CB . CYS A ? 101 ? -49.192 55.326 72.786 1.0 9.38 101 A 1 ATOM 1725 S SG . CYS A ? 101 ? -50.347 55.972 71.506 1.0 11.77 101 A 1 ATOM 1726 H H . CYS A ? 101 ? -48.435 53.817 70.529 1.0 7.91 101 A 1 ATOM 1727 H HA . CYS A ? 101 ? -47.704 53.929 73.146 1.0 9.2 101 A 1 ATOM 1728 H HB2 . CYS A ? 101 ? -49.722 55.184 73.585 1.0 11.25 101 A 1 ATOM 1729 H HB3 . CYS A ? 101 ? -48.538 56.025 72.942 1.0 11.25 101 A 1 ATOM 1730 N N . ASP A ? 102 ? -49.391 52.312 73.848 1.0 8.09 102 A 1 ATOM 1731 C CA . ASP A ? 102 ? -50.348 51.317 74.300 1.0 8.81 102 A 1 ATOM 1732 C C . ASP A ? 102 ? -51.233 51.981 75.337 1.0 9.26 102 A 1 ATOM 1733 O O . ASP A ? 102 ? -50.741 52.743 76.185 1.0 10.23 102 A 1 ATOM 1734 C CB . ASP A ? 102 ? -49.624 50.186 75.033 1.0 10.59 102 A 1 ATOM 1735 C CG . ASP A ? 102 ? -48.689 49.367 74.173 1.0 11.65 102 A 1 ATOM 1736 O OD1 . ASP A ? 102 ? -48.709 49.492 72.948 1.0 11.61 102 A 1 ATOM 1737 O OD2 . ASP A ? 102 ? -47.946 48.568 74.777 1.0 13.53 102 A 1 ATOM 1738 H H . ASP A ? 102 ? -48.827 52.519 74.464 1.0 9.7 102 A 1 ATOM 1739 H HA . ASP A ? 102 ? -50.854 50.968 73.549 1.0 10.57 102 A 1 ATOM 1740 H HB2 . ASP A ? 102 ? -49.098 50.571 75.751 1.0 12.7 102 A 1 ATOM 1741 H HB3 . ASP A ? 102 ? -50.289 49.581 75.398 1.0 12.7 102 A 1 ATOM 1742 N N . VAL A ? 103 ? -52.527 51.725 75.245 1.0 10.27 103 A 1 ATOM 1743 C CA . VAL A ? 103 ? -53.495 52.242 76.196 1.0 10.97 103 A 1 ATOM 1744 C C . VAL A ? 103 ? -54.343 51.120 76.750 1.0 12.66 103 A 1 ATOM 1745 O O . VAL A ? 103 ? -54.510 50.073 76.132 1.0 12.65 103 A 1 ATOM 1746 C CB . VAL A ? 103 ? -54.420 53.329 75.589 1.0 11.7 103 A 1 ATOM 1747 C CG1 . VAL A ? 103 ? -53.584 54.501 75.066 1.0 12.62 103 A 1 ATOM 1748 C CG2 . VAL A ? 103 ? -55.357 52.774 74.496 1.0 11.85 103 A 1 ATOM 1749 H H . VAL A ? 103 ? -52.878 51.242 74.626 1.0 12.32 103 A 1 ATOM 1750 H HA . VAL A ? 103 ? -52.991 52.630 76.928 1.0 13.16 103 A 1 ATOM 1751 H HB . VAL A ? 103 ? -55.003 53.651 76.295 1.0 14.03 103 A 1 ATOM 1752 H HG11 . VAL A ? 103 ? -54.178 55.212 74.782 1.0 15.13 103 A 1 ATOM 1753 H HG12 . VAL A ? 103 ? -53.006 54.818 75.777 1.0 15.13 103 A 1 ATOM 1754 H HG13 . VAL A ? 103 ? -53.048 54.197 74.316 1.0 15.13 103 A 1 ATOM 1755 H HG21 . VAL A ? 103 ? -55.886 53.503 74.134 1.0 14.21 103 A 1 ATOM 1756 H HG22 . VAL A ? 103 ? -54.820 52.376 73.792 1.0 14.21 103 A 1 ATOM 1757 H HG23 . VAL A ? 103 ? -55.940 52.105 74.887 1.0 14.21 103 A 1 ATOM 1758 N N . GLY A ? 104 ? -54.908 51.364 77.947 1.0 14.72 104 A 1 ATOM 1759 C CA . GLY A ? 104 ? -55.828 50.429 78.566 1.0 17.47 104 A 1 ATOM 1760 C C . GLY A ? 104 ? -57.251 50.665 78.144 1.0 19.79 104 A 1 ATOM 1761 O O . GLY A ? 104 ? -57.548 51.561 77.337 1.0 18.67 104 A 1 ATOM 1762 H H . GLY A ? 104 ? -54.766 52.073 78.413 1.0 17.66 104 A 1 ATOM 1763 H HA2 . GLY A ? 104 ? -55.582 49.524 78.319 1.0 20.95 104 A 1 ATOM 1764 H HA3 . GLY A ? 104 ? -55.776 50.518 79.531 1.0 20.95 104 A 1 ATOM 1765 N N . PRO A ? 105 ? -58.175 49.857 78.701 1.0 23.53 105 A 1 ATOM 1766 C CA . PRO A ? 105 ? -59.586 49.957 78.307 1.0 25.41 105 A 1 ATOM 1767 C C . PRO A ? 105 ? -60.172 51.328 78.515 1.0 26.06 105 A 1 ATOM 1768 O O . PRO A ? 105 ? -61.092 51.701 77.782 1.0 28.15 105 A 1 ATOM 1769 C CB . PRO A ? 105 ? -60.286 48.936 79.215 1.0 26.24 105 A 1 ATOM 1770 C CG . PRO A ? 105 ? -59.258 48.064 79.775 1.0 26.6 105 A 1 ATOM 1771 C CD . PRO A ? 105 ? -57.910 48.713 79.597 1.0 25.43 105 A 1 ATOM 1772 H HA . PRO A ? 105 ? -59.676 49.694 77.378 1.0 30.48 105 A 1 ATOM 1773 H HB2 . PRO A ? 105 ? -60.753 49.407 79.923 1.0 31.48 105 A 1 ATOM 1774 H HB3 . PRO A ? 105 ? -60.916 48.421 78.687 1.0 31.48 105 A 1 ATOM 1775 H HG2 . PRO A ? 105 ? -59.439 47.932 80.719 1.0 31.91 105 A 1 ATOM 1776 H HG3 . PRO A ? 105 ? -59.281 47.213 79.311 1.0 31.91 105 A 1 ATOM 1777 H HD2 . PRO A ? 105 ? -57.562 49.018 80.449 1.0 30.5 105 A 1 ATOM 1778 H HD3 . PRO A ? 105 ? -57.285 48.095 79.185 1.0 30.5 105 A 1 ATOM 1779 N N . ASP A ? 106 ? -59.690 52.082 79.503 1.0 25.77 106 A 1 ATOM 1780 C CA . ASP A ? 106 ? -60.162 53.436 79.768 1.0 27.37 106 A 1 ATOM 1781 C C . ASP A ? 106 ? -59.439 54.488 78.959 1.0 25.8 106 A 1 ATOM 1782 O O . ASP A ? 106 ? -59.661 55.679 79.169 1.0 26.73 106 A 1 ATOM 1783 C CB . ASP A ? 106 ? -60.005 53.767 81.256 1.0 29.42 106 A 1 ATOM 1784 C CG . ASP A ? 106 ? -58.543 53.882 81.692 1.0 31.01 106 A 1 ATOM 1785 O OD1 . ASP A ? 106 ? -57.601 53.577 80.897 1.0 31.2 106 A 1 ATOM 1786 O OD2 . ASP A ? 106 ? -58.342 54.278 82.867 1.0 32.25 106 A 1 ATOM 1787 H H . ASP A ? 106 ? -59.075 51.823 80.045 1.0 30.92 106 A 1 ATOM 1788 H HA . ASP A ? 106 ? -61.105 53.475 79.541 1.0 32.84 106 A 1 ATOM 1789 H HB2 . ASP A ? 106 ? -60.438 54.617 81.438 1.0 35.29 106 A 1 ATOM 1790 H HB3 . ASP A ? 106 ? -60.419 53.064 81.782 1.0 35.29 106 A 1 ATOM 1791 N N . GLY A ? 107 ? -58.513 54.085 78.088 1.0 23.08 107 A 1 ATOM 1792 C CA . GLY A ? 107 ? -57.865 54.990 77.174 1.0 21.48 107 A 1 ATOM 1793 C C . GLY A ? 107 ? -56.644 55.704 77.693 1.0 20.9 107 A 1 ATOM 1794 O O . GLY A ? 107 ? -56.047 56.482 76.952 1.0 20.83 107 A 1 ATOM 1795 H H . GLY A ? 107 ? -58.244 53.271 78.014 1.0 27.69 107 A 1 ATOM 1796 H HA2 . GLY A ? 107 ? -57.595 54.491 76.388 1.0 25.77 107 A 1 ATOM 1797 H HA3 . GLY A ? 107 ? -58.507 55.669 76.912 1.0 25.77 107 A 1 ATOM 1798 N N . ARG A ? 108 ? -56.218 55.433 78.917 1.0 20.36 108 A 1 ATOM 1799 C CA . ARG A ? 108 ? -55.022 56.100 79.437 1.0 19.72 108 A 1 ATOM 1800 C C . ARG A ? 108 ? -53.737 55.405 78.991 1.0 17.0 108 A 1 ATOM 1801 O O . ARG A ? 108 ? -53.701 54.188 78.827 1.0 17.17 108 A 1 ATOM 1802 C CB A ARG A ? 108 ? -55.052 56.158 80.965 0.55 21.15 108 A 1 ATOM 1803 C CB B ARG A ? 108 ? -55.036 56.136 80.967 0.45 21.44 108 A 1 ATOM 1804 C CG A ARG A ? 108 ? -56.297 56.862 81.523 0.55 22.89 108 A 1 ATOM 1805 C CG B ARG A ? 108 ? -53.870 56.888 81.548 0.45 23.45 108 A 1 ATOM 1806 C CD A ARG A ? 108 ? -56.169 57.012 83.042 0.55 25.45 108 A 1 ATOM 1807 C CD B ARG A ? 108 ? -54.032 57.147 83.029 0.45 24.29 108 A 1 ATOM 1808 N NE A ARG A ? 108 ? -57.244 57.777 83.663 0.55 27.41 108 A 1 ATOM 1809 N NE B ARG A ? 108 ? -54.130 55.916 83.809 0.45 25.14 108 A 1 ATOM 1810 C CZ A ARG A ? 108 ? -57.406 59.097 83.557 0.55 28.59 108 A 1 ATOM 1811 C CZ B ARG A ? 108 ? -53.119 55.096 84.050 0.45 25.95 108 A 1 ATOM 1812 N NH1 A ARG A ? 108 ? -56.589 59.838 82.809 0.55 28.73 108 A 1 ATOM 1813 N NH1 B ARG A ? 108 ? -51.915 55.322 83.516 0.45 26.14 108 A 1 ATOM 1814 N NH2 A ARG A ? 108 ? -58.409 59.679 84.205 0.55 29.52 108 A 1 ATOM 1815 N NH2 B ARG A ? 108 ? -53.325 54.005 84.758 0.45 26.35 108 A 1 ATOM 1816 H H . ARG A ? 108 ? -56.591 54.880 79.458 1.0 24.42 108 A 1 ATOM 1817 H HA . ARG A ? 108 ? -55.010 57.004 79.088 1.0 23.66 108 A 1 ATOM 1818 H HB2 A ARG A ? 108 ? -55.040 55.253 81.314 0.55 25.37 108 A 1 ATOM 1819 H HB2 B ARG A ? 108 ? -55.852 56.571 81.263 0.45 25.72 108 A 1 ATOM 1820 H HB3 A ARG A ? 108 ? -54.272 56.644 81.275 0.55 25.37 108 A 1 ATOM 1821 H HB3 B ARG A ? 108 ? -55.004 55.227 81.304 0.45 25.72 108 A 1 ATOM 1822 H HG2 A ARG A ? 108 ? -56.382 57.743 81.128 0.55 27.46 108 A 1 ATOM 1823 H HG2 B ARG A ? 108 ? -53.061 56.369 81.419 0.45 28.14 108 A 1 ATOM 1824 H HG3 A ARG A ? 108 ? -57.087 56.334 81.327 0.55 27.46 108 A 1 ATOM 1825 H HG3 B ARG A ? 108 ? -53.789 57.745 81.100 0.45 28.14 108 A 1 ATOM 1826 H HD2 A ARG A ? 108 ? -56.168 56.129 83.443 0.55 30.53 108 A 1 ATOM 1827 H HD2 B ARG A ? 108 ? -53.264 57.645 83.349 0.45 29.14 108 A 1 ATOM 1828 H HD3 A ARG A ? 108 ? -55.334 57.467 83.239 0.55 30.53 108 A 1 ATOM 1829 H HD3 B ARG A ? 108 ? -54.843 57.659 83.175 0.45 29.14 108 A 1 ATOM 1830 H HE A ARG A ? 108 ? -57.817 57.344 84.135 0.55 32.89 108 A 1 ATOM 1831 H HE B ARG A ? 108 ? -54.898 55.710 84.135 0.45 30.16 108 A 1 ATOM 1832 H HH11 A ARG A ? 108 ? -55.941 59.466 82.382 0.55 34.47 108 A 1 ATOM 1833 H HH11 B ARG A ? 108 ? -51.790 56.007 83.010 0.45 31.36 108 A 1 ATOM 1834 H HH12 A ARG A ? 108 ? -56.709 60.687 82.752 0.55 34.47 108 A 1 ATOM 1835 H HH12 B ARG A ? 108 ? -51.264 54.784 83.679 0.45 31.36 108 A 1 ATOM 1836 H HH21 A ARG A ? 108 ? -58.944 59.205 84.685 0.55 35.42 108 A 1 ATOM 1837 H HH21 B ARG A ? 108 ? -54.112 53.832 85.060 0.45 31.62 108 A 1 ATOM 1838 H HH22 A ARG A ? 108 ? -58.524 60.529 84.145 0.55 35.42 108 A 1 ATOM 1839 H HH22 B ARG A ? 108 ? -52.674 53.467 84.919 0.45 31.62 108 A 1 ATOM 1840 N N . LEU A ? 109 ? -52.667 56.187 78.833 1.0 16.37 109 A 1 ATOM 1841 C CA . LEU A ? 109 ? -51.377 55.612 78.463 1.0 15.23 109 A 1 ATOM 1842 C C . LEU A ? 109 ? -50.917 54.536 79.422 1.0 14.2 109 A 1 ATOM 1843 O O . LEU A ? 109 ? -50.839 54.767 80.634 1.0 14.6 109 A 1 ATOM 1844 C CB . LEU A ? 109 ? -50.331 56.709 78.423 1.0 16.39 109 A 1 ATOM 1845 C CG . LEU A ? 109 ? -48.957 56.260 77.947 1.0 16.45 109 A 1 ATOM 1846 C CD1 . LEU A ? 109 ? -49.005 55.861 76.475 1.0 15.87 109 A 1 ATOM 1847 C CD2 . LEU A ? 109 ? -47.939 57.383 78.178 1.0 18.34 109 A 1 ATOM 1848 H H . LEU A ? 109 ? -52.663 57.040 78.933 1.0 19.64 109 A 1 ATOM 1849 H HA . LEU A ? 109 ? -51.476 55.201 77.590 1.0 18.27 109 A 1 ATOM 1850 H HB2 . LEU A ? 109 ? -50.637 57.404 77.819 1.0 19.66 109 A 1 ATOM 1851 H HB3 . LEU A ? 109 ? -50.228 57.068 79.318 1.0 19.66 109 A 1 ATOM 1852 H HG . LEU A ? 109 ? -48.675 55.480 78.452 1.0 19.73 109 A 1 ATOM 1853 H HD11 . LEU A ? 109 ? -48.101 55.703 76.161 1.0 19.04 109 A 1 ATOM 1854 H HD12 . LEU A ? 109 ? -49.533 55.053 76.384 1.0 19.04 109 A 1 ATOM 1855 H HD13 . LEU A ? 109 ? -49.411 56.581 75.966 1.0 19.04 109 A 1 ATOM 1856 H HD21 . LEU A ? 109 ? -47.044 57.028 78.052 1.0 22.0 109 A 1 ATOM 1857 H HD22 . LEU A ? 109 ? -48.105 58.095 77.541 1.0 22.0 109 A 1 ATOM 1858 H HD23 . LEU A ? 109 ? -48.037 57.717 79.083 1.0 22.0 109 A 1 ATOM 1859 N N . LEU A ? 110 ? -50.601 53.368 78.888 1.0 12.36 110 A 1 ATOM 1860 C CA . LEU A ? 110 ? -49.950 52.292 79.605 1.0 12.26 110 A 1 ATOM 1861 C C . LEU A ? 110 ? -48.475 52.269 79.384 1.0 10.1 110 A 1 ATOM 1862 O O . LEU A ? 110 ? -47.751 51.980 80.298 1.0 11.06 110 A 1 ATOM 1863 C CB . LEU A ? 110 ? -50.525 50.926 79.201 1.0 15.57 110 A 1 ATOM 1864 C CG . LEU A ? 110 ? -51.957 50.583 79.570 1.0 20.16 110 A 1 ATOM 1865 C CD1 . LEU A ? 110 ? -52.223 49.235 78.826 1.0 21.23 110 A 1 ATOM 1866 C CD2 . LEU A ? 110 ? -52.093 50.412 81.010 1.0 21.66 110 A 1 ATOM 1867 H H . LEU A ? 110 ? -50.762 53.166 78.069 1.0 14.83 110 A 1 ATOM 1868 H HA . LEU A ? 110 ? -50.125 52.414 80.550 1.0 14.7 110 A 1 ATOM 1869 H HB2 . LEU A ? 110 ? -50.470 50.863 78.234 1.0 18.68 110 A 1 ATOM 1870 H HB3 . LEU A ? 110 ? -49.968 50.246 79.610 1.0 18.68 110 A 1 ATOM 1871 H HG . LEU A ? 110 ? -52.592 51.274 79.326 1.0 24.19 110 A 1 ATOM 1872 H HD11 . LEU A ? 110 ? -53.137 48.959 78.989 1.0 25.47 110 A 1 ATOM 1873 H HD12 . LEU A ? 110 ? -52.081 49.366 77.875 1.0 25.47 110 A 1 ATOM 1874 H HD13 . LEU A ? 110 ? -51.608 48.563 79.162 1.0 25.47 110 A 1 ATOM 1875 H HD21 . LEU A ? 110 ? -52.977 50.065 81.204 1.0 25.98 110 A 1 ATOM 1876 H HD22 . LEU A ? 110 ? -51.417 49.788 81.319 1.0 25.98 110 A 1 ATOM 1877 H HD23 . LEU A ? 110 ? -51.972 51.272 81.443 1.0 25.98 110 A 1 ATOM 1878 N N . ARG A ? 111 ? -48.014 52.466 78.164 1.0 8.98 111 A 1 ATOM 1879 C CA . ARG A ? 111 ? -46.593 52.441 77.805 1.0 9.48 111 A 1 ATOM 1880 C C . ARG A ? 111 ? -46.431 53.216 76.514 1.0 7.39 111 A 1 ATOM 1881 O O . ARG A ? 111 ? -47.244 53.035 75.600 1.0 8.64 111 A 1 ATOM 1882 C CB A ARG A ? 111 ? -46.229 50.957 77.644 0.38 11.61 111 A 1 ATOM 1883 C CB B ARG A ? 111 ? -46.212 50.978 77.357 0.62 13.23 111 A 1 ATOM 1884 C CG A ARG A ? 111 ? -44.937 50.632 76.995 0.38 11.53 111 A 1 ATOM 1885 C CG B ARG A ? 111 ? -44.806 50.344 77.665 0.62 15.33 111 A 1 ATOM 1886 C CD A ARG A ? 111 ? -43.779 50.877 77.943 0.38 11.6 111 A 1 ATOM 1887 C CD B ARG A ? 111 ? -43.598 50.961 76.988 0.62 16.21 111 A 1 ATOM 1888 N NE A ARG A ? 111 ? -42.431 50.777 77.342 0.38 11.75 111 A 1 ATOM 1889 N NE B ARG A ? 111 ? -42.464 50.193 77.389 0.62 17.56 111 A 1 ATOM 1890 C CZ A ARG A ? 111 ? -41.589 49.716 77.461 0.38 12.27 111 A 1 ATOM 1891 C CZ B ARG A ? 111 ? -41.230 50.507 77.107 0.62 16.79 111 A 1 ATOM 1892 N NH1 A ARG A ? 111 ? -41.942 48.631 78.125 0.38 13.58 111 A 1 ATOM 1893 N NH1 B ARG A ? 111 ? -40.954 51.597 76.422 0.62 15.08 111 A 1 ATOM 1894 N NH2 A ARG A ? 111 ? -40.379 49.747 76.906 0.38 14.39 111 A 1 ATOM 1895 N NH2 B ARG A ? 111 ? -40.277 49.709 77.528 0.62 17.63 111 A 1 ATOM 1896 H H . ARG A ? 111 ? -48.520 52.624 77.488 1.0 10.77 111 A 1 ATOM 1897 H HA . ARG A ? 111 ? -46.066 52.793 78.539 1.0 11.37 111 A 1 ATOM 1898 H HB2 A ARG A ? 111 ? -46.206 50.560 78.529 0.38 13.92 111 A 1 ATOM 1899 H HB2 B ARG A ? 111 ? -46.859 50.383 77.769 0.62 15.87 111 A 1 ATOM 1900 H HB3 A ARG A ? 111 ? -46.923 50.538 77.110 0.38 13.92 111 A 1 ATOM 1901 H HB3 B ARG A ? 111 ? -46.303 50.950 76.392 0.62 15.87 111 A 1 ATOM 1902 H HG2 A ARG A ? 111 ? -44.930 49.697 76.736 0.38 13.83 111 A 1 ATOM 1903 H HG2 B ARG A ? 111 ? -44.653 50.407 78.620 0.62 18.39 111 A 1 ATOM 1904 H HG3 A ARG A ? 111 ? -44.817 51.194 76.213 0.38 13.83 111 A 1 ATOM 1905 H HG3 B ARG A ? 111 ? -44.832 49.413 77.394 0.62 18.39 111 A 1 ATOM 1906 H HD2 A ARG A ? 111 ? -43.865 51.772 78.308 0.38 13.92 111 A 1 ATOM 1907 H HD2 B ARG A ? 111 ? -43.692 50.920 76.024 0.62 19.44 111 A 1 ATOM 1908 H HD3 A ARG A ? 111 ? -43.825 50.222 78.657 0.38 13.92 111 A 1 ATOM 1909 H HD3 B ARG A ? 111 ? -43.484 51.881 77.273 0.62 19.44 111 A 1 ATOM 1910 H HE A ARG A ? 111 ? -42.157 51.447 76.877 0.38 14.09 111 A 1 ATOM 1911 H HE B ARG A ? 111 ? -42.603 49.477 77.846 0.62 21.06 111 A 1 ATOM 1912 H HH11 A ARG A ? 111 ? -42.718 48.586 78.493 0.38 16.29 111 A 1 ATOM 1913 H HH11 B ARG A ? 111 ? -41.592 52.110 76.157 0.62 18.09 111 A 1 ATOM 1914 H HH12 A ARG A ? 111 ? -41.396 47.970 78.190 0.38 16.29 111 A 1 ATOM 1915 H HH12 B ARG A ? 111 ? -40.138 51.796 76.241 0.62 18.09 111 A 1 ATOM 1916 H HH21 A ARG A ? 111 ? -40.124 50.442 76.467 0.38 17.26 111 A 1 ATOM 1917 H HH21 B ARG A ? 111 ? -40.475 49.002 77.977 0.62 21.15 111 A 1 ATOM 1918 H HH22 A ARG A ? 111 ? -39.852 49.072 76.985 0.38 17.26 111 A 1 ATOM 1919 H HH22 B ARG A ? 111 ? -39.455 49.892 77.356 0.62 21.15 111 A 1 ATOM 1920 N N . GLY A ? 112 ? -45.351 53.951 76.353 1.0 7.65 112 A 1 ATOM 1921 C CA . GLY A ? 112 ? -44.928 54.525 75.093 1.0 7.68 112 A 1 ATOM 1922 C C . GLY A ? 112 ? -43.617 53.952 74.647 1.0 7.32 112 A 1 ATOM 1923 O O . GLY A ? 112 ? -42.839 53.430 75.444 1.0 8.02 112 A 1 ATOM 1924 H H . GLY A ? 112 ? -44.813 54.144 76.996 1.0 9.17 112 A 1 ATOM 1925 H HA2 . GLY A ? 112 ? -45.595 54.342 74.412 1.0 9.21 112 A 1 ATOM 1926 H HA3 . GLY A ? 112 ? -44.831 55.486 75.190 1.0 9.21 112 A 1 ATOM 1927 N N . TYR A ? 113 ? -43.319 54.135 73.356 1.0 6.97 113 A 1 ATOM 1928 C CA . TYR A ? 113 ? -42.114 53.611 72.729 1.0 6.71 113 A 1 ATOM 1929 C C . TYR A ? 113 ? -41.577 54.613 71.730 1.0 6.15 113 A 1 ATOM 1930 O O . TYR A ? 113 ? -42.348 55.277 71.034 1.0 6.52 113 A 1 ATOM 1931 C CB . TYR A ? 113 ? -42.368 52.313 71.918 1.0 8.16 113 A 1 ATOM 1932 C CG . TYR A ? 113 ? -43.077 51.233 72.668 1.0 9.23 113 A 1 ATOM 1933 C CD1 . TYR A ? 113 ? -44.486 51.255 72.756 1.0 10.47 113 A 1 ATOM 1934 C CD2 . TYR A ? 113 ? -42.417 50.188 73.241 1.0 10.74 113 A 1 ATOM 1935 C CE1 . TYR A ? 113 ? -45.208 50.313 73.426 1.0 12.06 113 A 1 ATOM 1936 C CE2 . TYR A ? 113 ? -43.205 49.158 73.968 1.0 11.82 113 A 1 ATOM 1937 C CZ . TYR A ? 113 ? -44.571 49.277 74.010 1.0 10.62 113 A 1 ATOM 1938 O OH . TYR A ? 113 ? -45.255 48.279 74.668 1.0 12.26 113 A 1 ATOM 1939 H H . TYR A ? 113 ? -43.819 54.575 72.811 1.0 8.36 113 A 1 ATOM 1940 H HA . TYR A ? 113 ? -41.477 53.444 73.441 1.0 8.05 113 A 1 ATOM 1941 H HB2 . TYR A ? 113 ? -42.909 52.535 71.145 1.0 9.78 113 A 1 ATOM 1942 H HB3 . TYR A ? 113 ? -41.512 51.956 71.633 1.0 9.78 113 A 1 ATOM 1943 H HD1 . TYR A ? 113 ? -44.944 51.947 72.337 1.0 12.56 113 A 1 ATOM 1944 H HD2 . TYR A ? 113 ? -41.492 50.119 73.178 1.0 12.89 113 A 1 ATOM 1945 H HE1 . TYR A ? 113 ? -46.134 50.385 73.479 1.0 14.47 113 A 1 ATOM 1946 H HE2 . TYR A ? 113 ? -42.780 48.447 74.388 1.0 14.18 113 A 1 ATOM 1947 H HH . TYR A ? 113 ? -46.082 48.392 74.579 1.0 14.71 113 A 1 ATOM 1948 N N . HIS A ? 114 ? -40.249 54.627 71.583 1.0 5.93 114 A 1 ATOM 1949 C CA . HIS A ? 114 ? -39.583 55.271 70.434 1.0 5.87 114 A 1 ATOM 1950 C C . HIS A ? 114 ? -38.190 54.662 70.361 1.0 5.93 114 A 1 ATOM 1951 O O . HIS A ? 114 ? -37.377 54.883 71.272 1.0 7.02 114 A 1 ATOM 1952 C CB . HIS A ? 114 ? -39.483 56.778 70.618 1.0 6.51 114 A 1 ATOM 1953 C CG . HIS A ? 114 ? -38.826 57.477 69.469 1.0 6.53 114 A 1 ATOM 1954 C CD2 . HIS A ? 114 ? -39.375 58.187 68.458 1.0 6.91 114 A 1 ATOM 1955 N ND1 . HIS A ? 114 ? -37.467 57.462 69.227 1.0 6.69 114 A 1 ATOM 1956 C CE1 . HIS A ? 114 ? -37.224 58.156 68.121 1.0 7.58 114 A 1 ATOM 1957 N NE2 . HIS A ? 114 ? -38.360 58.606 67.634 1.0 8.11 114 A 1 ATOM 1958 H H . HIS A ? 114 ? -39.701 54.268 72.140 1.0 7.11 114 A 1 ATOM 1959 H HA . HIS A ? 114 ? -40.084 55.094 69.621 1.0 7.04 114 A 1 ATOM 1960 H HB2 . HIS A ? 114 ? -40.377 57.142 70.714 1.0 7.8 114 A 1 ATOM 1961 H HB3 . HIS A ? 114 ? -38.963 56.963 71.414 1.0 7.8 114 A 1 ATOM 1962 H HD2 . HIS A ? 114 ? -40.281 58.361 68.340 1.0 8.28 114 A 1 ATOM 1963 H HE1 . HIS A ? 114 ? -36.384 58.301 67.750 1.0 9.08 114 A 1 ATOM 1964 H HE2 . HIS A ? 114 ? -38.452 59.080 66.922 1.0 9.73 114 A 1 ATOM 1965 N N . GLN A ? 115 ? -37.922 53.860 69.333 1.0 5.71 115 A 1 ATOM 1966 C CA . GLN A ? 115 ? -36.674 53.113 69.290 1.0 5.81 115 A 1 ATOM 1967 C C . GLN A ? 115 ? -36.221 52.924 67.870 1.0 5.2 115 A 1 ATOM 1968 O O . GLN A ? 115 ? -37.029 52.824 66.953 1.0 5.83 115 A 1 ATOM 1969 C CB . GLN A ? 115 ? -36.826 51.792 70.045 1.0 6.48 115 A 1 ATOM 1970 C CG . GLN A ? 115 ? -37.965 50.931 69.607 1.0 7.46 115 A 1 ATOM 1971 C CD . GLN A ? 115 ? -38.395 49.919 70.647 1.0 8.34 115 A 1 ATOM 1972 N NE2 . GLN A ? 115 ? -38.589 50.360 71.833 1.0 7.53 115 A 1 ATOM 1973 O OE1 . GLN A ? 115 ? -38.643 48.736 70.321 1.0 11.8 115 A 1 ATOM 1974 H H . GLN A ? 115 ? -38.441 53.735 68.658 1.0 6.85 115 A 1 ATOM 1975 H HA . GLN A ? 115 ? -35.961 53.618 69.711 1.0 6.96 115 A 1 ATOM 1976 H HB2 . GLN A ? 115 ? -36.012 51.277 69.927 1.0 7.77 115 A 1 ATOM 1977 H HB3 . GLN A ? 115 ? -36.959 51.992 70.986 1.0 7.77 115 A 1 ATOM 1978 H HG2 . GLN A ? 115 ? -38.729 51.498 69.412 1.0 8.95 115 A 1 ATOM 1979 H HG3 . GLN A ? 115 ? -37.701 50.444 68.811 1.0 8.95 115 A 1 ATOM 1980 H HE21 . GLN A ? 115 ? -38.474 51.195 72.006 1.0 9.03 115 A 1 ATOM 1981 H HE22 . GLN A ? 115 ? -38.834 49.822 72.458 1.0 9.03 115 A 1 ATOM 1982 N N . ASP A ? 116 ? -34.899 52.826 67.727 1.0 5.32 116 A 1 ATOM 1983 C CA . ASP A ? 116 ? -34.198 52.719 66.459 1.0 5.89 116 A 1 ATOM 1984 C C . ASP A ? 116 ? -33.284 51.498 66.432 1.0 5.64 116 A 1 ATOM 1985 O O . ASP A ? 116 ? -32.702 51.122 67.459 1.0 5.91 116 A 1 ATOM 1986 C CB . ASP A ? 116 ? -33.362 53.990 66.197 1.0 7.15 116 A 1 ATOM 1987 C CG . ASP A ? 116 ? -34.242 55.226 66.027 1.0 9.27 116 A 1 ATOM 1988 O OD1 . ASP A ? 116 ? -34.999 55.251 65.072 1.0 10.05 116 A 1 ATOM 1989 O OD2 . ASP A ? 116 ? -34.199 56.178 66.874 1.0 11.76 116 A 1 ATOM 1990 H H . ASP A ? 116 ? -34.358 52.819 68.396 1.0 6.38 116 A 1 ATOM 1991 H HA . ASP A ? 116 ? -34.848 52.601 65.749 1.0 7.07 116 A 1 ATOM 1992 H HB2 . ASP A ? 116 ? -32.768 54.141 66.949 1.0 8.57 116 A 1 ATOM 1993 H HB3 . ASP A ? 116 ? -32.846 53.872 65.384 1.0 8.57 116 A 1 ATOM 1994 N N . ALA A ? 117 ? -33.085 50.980 65.221 1.0 5.35 117 A 1 ATOM 1995 C CA . ALA A ? 117 ? -32.126 49.913 64.935 1.0 5.46 117 A 1 ATOM 1996 C C . ALA A ? 117 ? -31.358 50.291 63.666 1.0 5.43 117 A 1 ATOM 1997 O O . ALA A ? 117 ? -31.938 50.785 62.692 1.0 6.06 117 A 1 ATOM 1998 C CB . ALA A ? 117 ? -32.827 48.572 64.733 1.0 6.52 117 A 1 ATOM 1999 H H . ALA A ? 117 ? -33.510 51.241 64.520 1.0 6.41 117 A 1 ATOM 2000 H HA . ALA A ? 117 ? -31.503 49.817 65.671 1.0 6.55 117 A 1 ATOM 2001 H HB1 . ALA A ? 117 ? -32.173 47.914 64.451 1.0 7.82 117 A 1 ATOM 2002 H HB2 . ALA A ? 117 ? -33.232 48.299 65.570 1.0 7.82 117 A 1 ATOM 2003 H HB3 . ALA A ? 117 ? -33.510 48.673 64.051 1.0 7.82 117 A 1 ATOM 2004 N N . TYR A ? 118 ? -30.078 49.953 63.649 1.0 5.87 118 A 1 ATOM 2005 C CA . TYR A ? 118 ? -29.213 50.148 62.490 1.0 5.65 118 A 1 ATOM 2006 C C . TYR A ? 118 ? -28.666 48.791 62.086 1.0 5.59 118 A 1 ATOM 2007 O O . TYR A ? 118 ? -28.149 48.030 62.921 1.0 6.39 118 A 1 ATOM 2008 C CB . TYR A ? 118 ? -28.090 51.113 62.830 1.0 6.48 118 A 1 ATOM 2009 C CG . TYR A ? 118 ? -27.133 51.353 61.674 1.0 6.66 118 A 1 ATOM 2010 C CD1 . TYR A ? 118 ? -27.582 51.860 60.438 1.0 6.69 118 A 1 ATOM 2011 C CD2 . TYR A ? 118 ? -25.761 51.105 61.791 1.0 6.69 118 A 1 ATOM 2012 C CE1 . TYR A ? 118 ? -26.698 52.110 59.388 1.0 6.72 118 A 1 ATOM 2013 C CE2 . TYR A ? 118 ? -24.881 51.343 60.737 1.0 7.03 118 A 1 ATOM 2014 C CZ . TYR A ? 118 ? -25.371 51.858 59.558 1.0 6.61 118 A 1 ATOM 2015 O OH . TYR A ? 118 ? -24.543 52.142 58.486 1.0 7.31 118 A 1 ATOM 2016 H H . TYR A ? 118 ? -29.672 49.597 64.319 1.0 7.04 118 A 1 ATOM 2017 H HA . TYR A ? 118 ? -29.704 50.518 61.740 1.0 6.77 118 A 1 ATOM 2018 H HB2 . TYR A ? 118 ? -28.475 51.967 63.080 1.0 7.77 118 A 1 ATOM 2019 H HB3 . TYR A ? 118 ? -27.578 50.750 63.569 1.0 7.77 118 A 1 ATOM 2020 H HD1 . TYR A ? 118 ? -28.488 52.032 60.320 1.0 8.02 118 A 1 ATOM 2021 H HD2 . TYR A ? 118 ? -25.428 50.773 62.592 1.0 8.02 118 A 1 ATOM 2022 H HE1 . TYR A ? 118 ? -27.012 52.445 58.580 1.0 8.05 118 A 1 ATOM 2023 H HE2 . TYR A ? 118 ? -23.974 51.157 60.830 1.0 8.43 118 A 1 ATOM 2024 H HH . TYR A ? 118 ? -23.767 52.316 58.760 1.0 8.76 118 A 1 ATOM 2025 N N . ASP A ? 119 ? -28.826 48.458 60.810 1.0 6.14 119 A 1 ATOM 2026 C CA . ASP A ? 119 ? -28.382 47.176 60.272 1.0 6.88 119 A 1 ATOM 2027 C C . ASP A ? 119 ? -28.931 45.988 61.071 1.0 7.53 119 A 1 ATOM 2028 O O . ASP A ? 119 ? -28.253 44.984 61.325 1.0 8.37 119 A 1 ATOM 2029 C CB . ASP A ? 119 ? -26.874 47.146 60.085 1.0 7.57 119 A 1 ATOM 2030 C CG . ASP A ? 119 ? -26.440 48.017 58.939 1.0 7.55 119 A 1 ATOM 2031 O OD1 . ASP A ? 119 ? -27.216 48.227 57.991 1.0 7.63 119 A 1 ATOM 2032 O OD2 . ASP A ? 119 ? -25.264 48.451 58.973 1.0 8.71 119 A 1 ATOM 2033 H H . ASP A ? 119 ? -29.197 48.967 60.224 1.0 7.36 119 A 1 ATOM 2034 H HA . ASP A ? 119 ? -28.763 47.071 59.386 1.0 8.25 119 A 1 ATOM 2035 H HB2 . ASP A ? 119 ? -26.445 47.469 60.894 1.0 9.08 119 A 1 ATOM 2036 H HB3 . ASP A ? 119 ? -26.592 46.236 59.901 1.0 9.08 119 A 1 ATOM 2037 N N . GLY A ? 120 ? -30.197 46.111 61.474 1.0 6.61 120 A 1 ATOM 2038 C CA . GLY A ? 120 ? -30.896 45.040 62.134 1.0 7.71 120 A 1 ATOM 2039 C C . GLY A ? 120 ? -30.632 44.907 63.603 1.0 7.72 120 A 1 ATOM 2040 O O . GLY A ? 120 ? -31.144 43.964 64.225 1.0 8.88 120 A 1 ATOM 2041 H H . GLY A ? 120 ? -30.670 46.821 61.370 1.0 7.92 120 A 1 ATOM 2042 H HA2 . GLY A ? 120 ? -31.849 45.178 62.018 1.0 9.24 120 A 1 ATOM 2043 H HA3 . GLY A ? 120 ? -30.644 44.203 61.713 1.0 9.24 120 A 1 ATOM 2044 N N . LYS A ? 121 ? -29.804 45.766 64.182 1.0 7.42 121 A 1 ATOM 2045 C CA . LYS A ? 121 ? -29.393 45.699 65.586 1.0 7.59 121 A 1 ATOM 2046 C C . LYS A ? 121 ? -29.960 46.882 66.360 1.0 6.3 121 A 1 ATOM 2047 O O . LYS A ? 121 ? -29.927 48.015 65.877 1.0 6.88 121 A 1 ATOM 2048 C CB . LYS A ? 121 ? -27.868 45.791 65.680 1.0 10.32 121 A 1 ATOM 2049 C CG . LYS A ? 121 ? -27.054 44.714 64.982 1.0 14.89 121 A 1 ATOM 2050 C CD . LYS A ? 121 ? -25.504 45.013 65.076 1.0 18.53 121 A 1 ATOM 2051 C CE . LYS A ? 121 ? -24.648 43.969 64.489 1.0 20.93 121 A 1 ATOM 2052 N NZ . LYS A ? 121 ? -23.256 44.403 64.677 1.0 22.91 121 A 1 ATOM 2053 H H . LYS A ? 121 ? -29.449 46.429 63.765 1.0 8.89 121 A 1 ATOM 2054 H HA . LYS A ? 121 ? -29.719 44.873 65.976 1.0 9.1 121 A 1 ATOM 2055 H HB2 . LYS A ? 121 ? -27.597 46.640 65.294 1.0 12.38 121 A 1 ATOM 2056 H HB3 . LYS A ? 121 ? -27.625 45.762 66.618 1.0 12.38 121 A 1 ATOM 2057 H HG2 . LYS A ? 121 ? -27.226 43.857 65.404 1.0 17.86 121 A 1 ATOM 2058 H HG3 . LYS A ? 121 ? -27.302 44.677 64.046 1.0 17.86 121 A 1 ATOM 2059 H HD2 . LYS A ? 121 ? -25.319 45.841 64.608 1.0 22.23 121 A 1 ATOM 2060 H HD3 . LYS A ? 121 ? -25.261 45.099 66.011 1.0 22.23 121 A 1 ATOM 2061 H HE2 . LYS A ? 121 ? -24.789 43.122 64.941 1.0 25.11 121 A 1 ATOM 2062 H HE3 . LYS A ? 121 ? -24.833 43.872 63.541 1.0 25.11 121 A 1 ATOM 2063 H HZ1 . LYS A ? 121 ? -22.703 43.837 64.268 1.0 27.49 121 A 1 ATOM 2064 H HZ2 . LYS A ? 121 ? -23.141 45.216 64.336 1.0 27.49 121 A 1 ATOM 2065 H HZ3 . LYS A ? 121 ? -23.058 44.423 65.545 1.0 27.49 121 A 1 ATOM 2066 N N . ASP A ? 122 ? -30.397 46.656 67.602 1.0 6.29 122 A 1 ATOM 2067 C CA . ASP A ? 122 ? -30.786 47.781 68.441 1.0 6.55 122 A 1 ATOM 2068 C C . ASP A ? 122 ? -29.700 48.844 68.432 1.0 5.79 122 A 1 ATOM 2069 O O . ASP A ? 122 ? -28.526 48.553 68.556 1.0 6.4 122 A 1 ATOM 2070 C CB . ASP A ? 122 ? -31.036 47.274 69.867 1.0 7.75 122 A 1 ATOM 2071 C CG . ASP A ? 122 ? -32.417 46.699 70.000 1.0 8.75 122 A 1 ATOM 2072 O OD1 . ASP A ? 122 ? -33.415 47.463 69.992 1.0 9.52 122 A 1 ATOM 2073 O OD2 . ASP A ? 122 ? -32.566 45.525 70.062 1.0 10.21 122 A 1 ATOM 2074 H H . ASP A ? 122 ? -30.473 45.883 67.968 1.0 7.54 122 A 1 ATOM 2075 H HA . ASP A ? 122 ? -31.602 48.186 68.109 1.0 7.85 122 A 1 ATOM 2076 H HB2 . ASP A ? 122 ? -30.392 46.581 70.082 1.0 9.29 122 A 1 ATOM 2077 H HB3 . ASP A ? 122 ? -30.950 48.013 70.492 1.0 9.29 122 A 1 ATOM 2078 N N . TYR A ? 123 ? -30.128 50.099 68.325 1.0 5.25 123 A 1 ATOM 2079 C CA . TYR A ? 123 ? -29.243 51.258 68.263 1.0 5.34 123 A 1 ATOM 2080 C C . TYR A ? 123 ? -29.496 52.141 69.489 1.0 5.3 123 A 1 ATOM 2081 O O . TYR A ? 123 ? -28.650 52.211 70.388 1.0 5.98 123 A 1 ATOM 2082 C CB . TYR A ? 123 ? -29.415 51.999 66.929 1.0 6.14 123 A 1 ATOM 2083 C CG . TYR A ? 123 ? -28.508 53.197 66.805 1.0 5.75 123 A 1 ATOM 2084 C CD1 . TYR A ? 123 ? -27.147 53.016 66.638 1.0 5.86 123 A 1 ATOM 2085 C CD2 . TYR A ? 123 ? -28.982 54.482 66.909 1.0 6.06 123 A 1 ATOM 2086 C CE1 . TYR A ? 123 ? -26.279 54.094 66.590 1.0 6.07 123 A 1 ATOM 2087 C CE2 . TYR A ? 123 ? -28.134 55.602 66.867 1.0 6.66 123 A 1 ATOM 2088 C CZ . TYR A ? 123 ? -26.788 55.392 66.697 1.0 6.26 123 A 1 ATOM 2089 O OH . TYR A ? 123 ? -25.878 56.411 66.666 1.0 6.74 123 A 1 ATOM 2090 H H . TYR A ? 123 ? -30.960 50.314 68.285 1.0 6.29 123 A 1 ATOM 2091 H HA . TYR A ? 123 ? -28.315 50.977 68.288 1.0 6.41 123 A 1 ATOM 2092 H HB2 . TYR A ? 123 ? -29.209 51.390 66.202 1.0 7.36 123 A 1 ATOM 2093 H HB3 . TYR A ? 123 ? -30.331 52.307 66.856 1.0 7.36 123 A 1 ATOM 2094 H HD1 . TYR A ? 123 ? -26.809 52.154 66.556 1.0 7.02 123 A 1 ATOM 2095 H HD2 . TYR A ? 123 ? -29.897 54.615 67.011 1.0 7.26 123 A 1 ATOM 2096 H HE1 . TYR A ? 123 ? -25.366 53.955 66.487 1.0 7.28 123 A 1 ATOM 2097 H HE2 . TYR A ? 123 ? -28.476 56.463 66.953 1.0 7.99 123 A 1 ATOM 2098 H HH . TYR A ? 123 ? -26.258 57.140 66.840 1.0 8.08 123 A 1 ATOM 2099 N N . ILE A ? 124 ? -30.657 52.784 69.584 1.0 5.4 124 A 1 ATOM 2100 C CA . ILE A ? 124 ? -30.993 53.598 70.751 1.0 5.49 124 A 1 ATOM 2101 C C . ILE A ? 124 ? -32.508 53.515 70.977 1.0 5.42 124 A 1 ATOM 2102 O O . ILE A ? 124 ? -33.288 53.505 70.010 1.0 6.51 124 A 1 ATOM 2103 C CB . ILE A ? 124 ? -30.515 55.061 70.620 1.0 5.81 124 A 1 ATOM 2104 C CG1 . ILE A ? 124 ? -30.551 55.756 71.968 1.0 6.44 124 A 1 ATOM 2105 C CG2 . ILE A ? 124 ? -31.274 55.832 69.547 1.0 7.14 124 A 1 ATOM 2106 C CD1 . ILE A ? 124 ? -29.911 57.165 71.957 1.0 7.19 124 A 1 ATOM 2107 H H . ILE A ? 124 ? -31.271 52.765 68.982 1.0 6.48 124 A 1 ATOM 2108 H HA . ILE A ? 124 ? -30.545 53.222 71.525 1.0 6.59 124 A 1 ATOM 2109 H HB . ILE A ? 124 ? -29.592 55.041 70.321 1.0 6.96 124 A 1 ATOM 2110 H HG12 . ILE A ? 124 ? -31.475 55.851 72.245 1.0 7.72 124 A 1 ATOM 2111 H HG13 . ILE A ? 124 ? -30.065 55.215 72.611 1.0 7.72 124 A 1 ATOM 2112 H HG21 . ILE A ? 124 ? -30.788 56.644 69.337 1.0 8.56 124 A 1 ATOM 2113 H HG22 . ILE A ? 124 ? -31.351 55.278 68.754 1.0 8.56 124 A 1 ATOM 2114 H HG23 . ILE A ? 124 ? -32.157 56.053 69.883 1.0 8.56 124 A 1 ATOM 2115 H HD11 . ILE A ? 124 ? -29.963 57.543 72.850 1.0 8.62 124 A 1 ATOM 2116 H HD12 . ILE A ? 124 ? -28.984 57.090 71.684 1.0 8.62 124 A 1 ATOM 2117 H HD13 . ILE A ? 124 ? -30.396 57.727 71.333 1.0 8.62 124 A 1 ATOM 2118 N N . ALA A ? 125 ? -32.921 53.438 72.249 1.0 5.59 125 A 1 ATOM 2119 C CA . ALA A ? 125 ? -34.305 53.290 72.632 1.0 5.68 125 A 1 ATOM 2120 C C . ALA A ? 125 ? -34.638 54.256 73.750 1.0 5.72 125 A 1 ATOM 2121 O O . ALA A ? 125 ? -33.876 54.381 74.706 1.0 6.78 125 A 1 ATOM 2122 C CB . ALA A ? 125 ? -34.625 51.867 73.085 1.0 6.89 125 A 1 ATOM 2123 H H . ALA A ? 125 ? -32.389 53.472 72.924 1.0 6.7 125 A 1 ATOM 2124 H HA . ALA A ? 125 ? -34.861 53.499 71.864 1.0 6.81 125 A 1 ATOM 2125 H HB1 . ALA A ? 125 ? -35.564 51.814 73.320 1.0 8.26 125 A 1 ATOM 2126 H HB2 . ALA A ? 125 ? -34.430 51.253 72.360 1.0 8.26 125 A 1 ATOM 2127 H HB3 . ALA A ? 125 ? -34.078 51.651 73.857 1.0 8.26 125 A 1 ATOM 2128 N N . LEU A ? 126 ? -35.780 54.908 73.640 1.0 5.84 126 A 1 ATOM 2129 C CA . LEU A ? 126 ? -36.330 55.647 74.758 1.0 6.01 126 A 1 ATOM 2130 C C . LEU A ? 126 ? -36.791 54.630 75.797 1.0 6.24 126 A 1 ATOM 2131 O O . LEU A ? 126 ? -37.495 53.675 75.479 1.0 6.74 126 A 1 ATOM 2132 C CB . LEU A ? 126 ? -37.515 56.473 74.257 1.0 6.22 126 A 1 ATOM 2133 C CG . LEU A ? 126 ? -38.172 57.417 75.281 1.0 6.36 126 A 1 ATOM 2134 C CD1 . LEU A ? 126 ? -37.224 58.485 75.799 1.0 7.17 126 A 1 ATOM 2135 C CD2 . LEU A ? 126 ? -39.375 58.074 74.623 1.0 7.78 126 A 1 ATOM 2136 H H . LEU A ? 126 ? -36.258 54.938 72.925 1.0 7.0 126 A 1 ATOM 2137 H HA . LEU A ? 126 ? -35.681 56.249 75.157 1.0 7.2 126 A 1 ATOM 2138 H HB2 . LEU A ? 126 ? -37.208 57.022 73.518 1.0 7.46 126 A 1 ATOM 2139 H HB3 . LEU A ? 126 ? -38.202 55.860 73.951 1.0 7.46 126 A 1 ATOM 2140 H HG . LEU A ? 126 ? -38.439 56.896 76.054 1.0 7.63 126 A 1 ATOM 2141 H HD11 . LEU A ? 126 ? -37.728 59.131 76.318 1.0 8.6 126 A 1 ATOM 2142 H HD12 . LEU A ? 126 ? -36.551 58.066 76.357 1.0 8.6 126 A 1 ATOM 2143 H HD13 . LEU A ? 126 ? -36.801 58.925 75.045 1.0 8.6 126 A 1 ATOM 2144 H HD21 . LEU A ? 126 ? -39.809 58.655 75.268 1.0 9.33 126 A 1 ATOM 2145 H HD22 . LEU A ? 126 ? -39.074 58.593 73.861 1.0 9.33 126 A 1 ATOM 2146 H HD23 . LEU A ? 126 ? -39.991 57.385 74.331 1.0 9.33 126 A 1 ATOM 2147 N N . ASN A ? 127 ? -36.379 54.826 77.047 1.0 6.34 127 A 1 ATOM 2148 C CA . ASN A ? 127 ? -36.790 53.946 78.130 1.0 6.45 127 A 1 ATOM 2149 C C . ASN A ? 127 ? -38.272 54.136 78.469 1.0 6.77 127 A 1 ATOM 2150 O O . ASN A ? 127 ? -38.915 55.106 78.069 1.0 6.8 127 A 1 ATOM 2151 C CB . ASN A ? 127 ? -35.887 54.165 79.344 1.0 7.95 127 A 1 ATOM 2152 C CG . ASN A ? 127 ? -34.489 53.671 79.112 1.0 8.02 127 A 1 ATOM 2153 N ND2 . ASN A ? 127 ? -33.526 54.337 79.726 1.0 8.81 127 A 1 ATOM 2154 O OD1 . ASN A ? 127 ? -34.277 52.715 78.385 1.0 8.86 127 A 1 ATOM 2155 H H . ASN A ? 127 ? -35.859 55.465 77.293 1.0 7.61 127 A 1 ATOM 2156 H HA . ASN A ? 127 ? -36.695 53.020 77.857 1.0 7.73 127 A 1 ATOM 2157 H HB2 . ASN A ? 127 ? -35.843 55.114 79.539 1.0 9.53 127 A 1 ATOM 2158 H HB3 . ASN A ? 127 ? -36.255 53.686 80.104 1.0 9.53 127 A 1 ATOM 2159 H HD21 . ASN A ? 127 ? -32.707 54.097 79.627 1.0 10.56 127 A 1 ATOM 2160 H HD22 . ASN A ? 127 ? -33.719 55.011 80.223 1.0 10.56 127 A 1 ATOM 2161 N N . GLU A ? 128 ? -38.800 53.175 79.258 1.0 6.49 128 A 1 ATOM 2162 C CA . GLU A ? 128 ? -40.204 53.198 79.627 1.0 7.36 128 A 1 ATOM 2163 C C . GLU A ? 128 ? -40.576 54.475 80.389 1.0 6.36 128 A 1 ATOM 2164 O O . GLU A ? 128 ? -41.723 54.913 80.334 1.0 7.17 128 A 1 ATOM 2165 C CB . GLU A ? 128 ? -40.518 51.944 80.438 1.0 8.38 128 A 1 ATOM 2166 C CG . GLU A ? 128 ? -41.990 51.763 80.739 1.0 9.47 128 A 1 ATOM 2167 C CD . GLU A ? 128 ? -42.360 50.459 81.375 1.0 11.8 128 A 1 ATOM 2168 O OE1 . GLU A ? 128 ? -41.442 49.710 81.783 1.0 15.08 128 A 1 ATOM 2169 O OE2 . GLU A ? 128 ? -43.579 50.207 81.536 1.0 11.25 128 A 1 ATOM 2170 H H . GLU A ? 128 ? -38.359 52.512 79.583 1.0 7.78 128 A 1 ATOM 2171 H HA . GLU A ? 128 ? -40.755 53.187 78.829 1.0 8.83 128 A 1 ATOM 2172 H HB2 . GLU A ? 128 ? -40.219 51.167 79.939 1.0 10.05 128 A 1 ATOM 2173 H HB3 . GLU A ? 128 ? -40.047 51.995 81.285 1.0 10.05 128 A 1 ATOM 2174 H HG2 . GLU A ? 128 ? -42.268 52.469 81.345 1.0 11.35 128 A 1 ATOM 2175 H HG3 . GLU A ? 128 ? -42.484 51.829 79.906 1.0 11.35 128 A 1 ATOM 2176 N N . ASP A ? 129 ? -39.620 55.106 81.061 1.0 6.53 129 A 1 ATOM 2177 C CA . ASP A ? 129 ? -39.846 56.368 81.755 1.0 6.74 129 A 1 ATOM 2178 C C . ASP A ? 129 ? -40.149 57.536 80.826 1.0 6.23 129 A 1 ATOM 2179 O O . ASP A ? 129 ? -40.582 58.579 81.289 1.0 7.48 129 A 1 ATOM 2180 C CB . ASP A ? 129 ? -38.659 56.692 82.672 1.0 7.35 129 A 1 ATOM 2181 C CG . ASP A ? 129 ? -37.313 56.843 81.971 1.0 8.09 129 A 1 ATOM 2182 O OD1 . ASP A ? 129 ? -37.248 56.926 80.737 1.0 7.76 129 A 1 ATOM 2183 O OD2 . ASP A ? 129 ? -36.266 56.864 82.688 1.0 8.52 129 A 1 ATOM 2184 H H . ASP A ? 129 ? -38.813 54.818 81.131 1.0 7.83 129 A 1 ATOM 2185 H HA . ASP A ? 129 ? -40.626 56.264 82.321 1.0 8.08 129 A 1 ATOM 2186 H HB2 . ASP A ? 129 ? -38.843 57.529 83.126 1.0 8.81 129 A 1 ATOM 2187 H HB3 . ASP A ? 129 ? -38.569 55.976 83.319 1.0 8.81 129 A 1 ATOM 2188 N N . LEU A ? 130 ? -39.943 57.363 79.518 1.0 6.52 130 A 1 ATOM 2189 C CA . LEU A ? 130 ? -40.101 58.432 78.537 1.0 6.59 130 A 1 ATOM 2190 C C . LEU A ? 130 ? -39.234 59.624 78.856 1.0 6.54 130 A 1 ATOM 2191 O O . LEU A ? 130 ? -39.530 60.742 78.446 1.0 7.82 130 A 1 ATOM 2192 C CB . LEU A ? 130 ? -41.558 58.826 78.282 1.0 6.77 130 A 1 ATOM 2193 C CG . LEU A ? 130 ? -42.508 57.662 78.122 1.0 7.24 130 A 1 ATOM 2194 C CD1 . LEU A ? 130 ? -43.915 58.145 77.801 1.0 8.25 130 A 1 ATOM 2195 C CD2 . LEU A ? 130 ? -42.052 56.678 76.990 1.0 7.42 130 A 1 ATOM 2196 H H . LEU A ? 130 ? -39.704 56.615 79.168 1.0 7.81 130 A 1 ATOM 2197 H HA . LEU A ? 130 ? -39.789 58.080 77.689 1.0 7.91 130 A 1 ATOM 2198 H HB2 . LEU A ? 130 ? -41.869 59.356 79.032 1.0 8.12 130 A 1 ATOM 2199 H HB3 . LEU A ? 130 ? -41.597 59.349 77.466 1.0 8.12 130 A 1 ATOM 2200 H HG . LEU A ? 130 ? -42.511 57.182 78.966 1.0 8.69 130 A 1 ATOM 2201 H HD11 . LEU A ? 130 ? -44.521 57.388 77.818 1.0 9.89 130 A 1 ATOM 2202 H HD12 . LEU A ? 130 ? -44.183 58.799 78.466 1.0 9.89 130 A 1 ATOM 2203 H HD13 . LEU A ? 130 ? -43.917 58.550 76.920 1.0 9.89 130 A 1 ATOM 2204 H HD21 . LEU A ? 130 ? -42.747 56.018 76.845 1.0 8.9 130 A 1 ATOM 2205 H HD22 . LEU A ? 130 ? -41.901 57.184 76.175 1.0 8.9 130 A 1 ATOM 2206 H HD23 . LEU A ? 130 ? -41.232 56.240 77.264 1.0 8.9 130 A 1 ATOM 2207 N N . SER A ? 131 ? -38.105 59.355 79.502 1.0 7.28 131 A 1 ATOM 2208 C CA . SER A ? 131 ? -37.219 60.433 79.931 1.0 7.63 131 A 1 ATOM 2209 C C . SER A ? 131 ? -35.750 60.153 79.799 1.0 8.56 131 A 1 ATOM 2210 O O . SER A ? 131 ? -34.993 61.125 79.805 1.0 10.69 131 A 1 ATOM 2211 C CB A SER A ? 131 ? -37.584 60.882 81.365 0.74 8.79 131 A 1 ATOM 2212 C CB B SER A ? 131 ? -37.443 60.742 81.418 0.26 8.58 131 A 1 ATOM 2213 O OG A SER A ? 131 ? -37.394 59.905 82.359 0.74 9.71 131 A 1 ATOM 2214 O OG B SER A ? 131 ? -38.787 60.925 81.760 0.26 9.21 131 A 1 ATOM 2215 H H . SER A ? 131 ? -37.830 58.565 79.704 1.0 8.73 131 A 1 ATOM 2216 H HA . SER A ? 131 ? -37.366 61.204 79.362 1.0 9.15 131 A 1 ATOM 2217 H HB2 A SER A ? 131 ? -37.030 61.647 81.589 0.74 10.54 131 A 1 ATOM 2218 H HB2 B SER A ? 131 ? -37.096 60.000 81.938 0.26 10.29 131 A 1 ATOM 2219 H HB3 A SER A ? 131 ? -38.519 61.136 81.370 0.74 10.54 131 A 1 ATOM 2220 H HB3 B SER A ? 131 ? -36.960 61.555 81.636 0.26 10.29 131 A 1 ATOM 2221 H HG A SER A ? 131 ? -36.588 59.889 82.596 0.74 11.64 131 A 1 ATOM 2222 H HG B SER A ? 131 ? -39.212 60.211 81.644 0.26 11.05 131 A 1 ATOM 2223 N N . SER A ? 132 ? -35.318 58.896 79.728 1.0 8.38 132 A 1 ATOM 2224 C CA . SER A ? 132 ? -33.917 58.527 79.593 1.0 8.35 132 A 1 ATOM 2225 C C . SER A ? 132 ? -33.785 57.520 78.458 1.0 7.42 132 A 1 ATOM 2226 O O . SER A ? 132 ? -34.773 57.014 77.931 1.0 7.36 132 A 1 ATOM 2227 C CB . SER A ? 132 ? -33.399 57.960 80.918 1.0 9.33 132 A 1 ATOM 2228 O OG . SER A ? 132 ? -34.007 56.732 81.224 1.0 9.38 132 A 1 ATOM 2229 H H . SER A ? 132 ? -35.842 58.214 79.757 1.0 10.05 132 A 1 ATOM 2230 H HA . SER A ? 132 ? -33.371 59.294 79.361 1.0 10.02 132 A 1 ATOM 2231 H HB2 . SER A ? 132 ? -32.440 57.825 80.848 1.0 11.19 132 A 1 ATOM 2232 H HB3 . SER A ? 132 ? -33.594 58.592 81.627 1.0 11.19 132 A 1 ATOM 2233 H HG . SER A ? 132 ? -34.754 56.865 81.586 1.0 11.25 132 A 1 ATOM 2234 N N . TRP A ? 133 ? -32.541 57.249 78.090 1.0 7.5 133 A 1 ATOM 2235 C CA . TRP A ? 133 ? -32.198 56.495 76.896 1.0 7.11 133 A 1 ATOM 2236 C C . TRP A ? 133 ? -31.396 55.242 77.217 1.0 7.48 133 A 1 ATOM 2237 O O . TRP A ? 133 ? -30.548 55.251 78.102 1.0 8.81 133 A 1 ATOM 2238 C CB . TRP A ? 133 ? -31.373 57.362 75.920 1.0 7.96 133 A 1 ATOM 2239 C CG . TRP A ? 133 ? -32.074 58.594 75.473 1.0 7.62 133 A 1 ATOM 2240 C CD1 . TRP A ? 133 ? -31.972 59.853 76.018 1.0 8.34 133 A 1 ATOM 2241 C CD2 . TRP A ? 133 ? -33.066 58.674 74.461 1.0 7.2 133 A 1 ATOM 2242 C CE2 . TRP A ? 133 ? -33.494 59.999 74.406 1.0 7.65 133 A 1 ATOM 2243 C CE3 . TRP A ? 133 ? -33.621 57.743 73.587 1.0 7.51 133 A 1 ATOM 2244 N NE1 . TRP A ? 133 ? -32.788 60.713 75.350 1.0 8.67 133 A 1 ATOM 2245 C CZ2 . TRP A ? 133 ? -34.462 60.428 73.501 1.0 8.15 133 A 1 ATOM 2246 C CZ3 . TRP A ? 133 ? -34.594 58.159 72.698 1.0 7.71 133 A 1 ATOM 2247 C CH2 . TRP A ? 133 ? -34.984 59.511 72.646 1.0 8.09 133 A 1 ATOM 2248 H H . TRP A ? 133 ? -31.850 57.505 78.535 1.0 9.0 133 A 1 ATOM 2249 H HA . TRP A ? 133 ? -33.025 56.208 76.477 1.0 8.53 133 A 1 ATOM 2250 H HB2 . TRP A ? 133 ? -30.553 57.632 76.361 1.0 9.55 133 A 1 ATOM 2251 H HB3 . TRP A ? 133 ? -31.169 56.835 75.132 1.0 9.55 133 A 1 ATOM 2252 H HD1 . TRP A ? 133 ? -31.427 60.081 76.737 1.0 10.0 133 A 1 ATOM 2253 H HE1 . TRP A ? 133 ? -32.852 61.559 75.493 1.0 10.4 133 A 1 ATOM 2254 H HE3 . TRP A ? 133 ? -33.341 56.857 73.602 1.0 9.0 133 A 1 ATOM 2255 H HZ2 . TRP A ? 133 ? -34.740 61.316 73.481 1.0 9.77 133 A 1 ATOM 2256 H HZ3 . TRP A ? 133 ? -34.994 57.541 72.130 1.0 9.24 133 A 1 ATOM 2257 H HH2 . TRP A ? 133 ? -35.612 59.780 72.015 1.0 9.7 133 A 1 ATOM 2258 N N . THR A ? 134 ? -31.564 54.200 76.415 1.0 7.83 134 A 1 ATOM 2259 C CA . THR A ? 134 ? -30.655 53.062 76.367 1.0 8.37 134 A 1 ATOM 2260 C C . THR A ? 134 ? -29.987 53.047 75.007 1.0 7.18 134 A 1 ATOM 2261 O O . THR A ? 134 ? -30.629 52.787 73.976 1.0 7.1 134 A 1 ATOM 2262 C CB . THR A ? 134 ? -31.384 51.735 76.601 1.0 9.02 134 A 1 ATOM 2263 C CG2 . THR A ? 134 ? -30.467 50.552 76.481 1.0 10.68 134 A 1 ATOM 2264 O OG1 . THR A ? 134 ? -31.896 51.698 77.934 1.0 10.98 134 A 1 ATOM 2265 H H . THR A ? 134 ? -32.224 54.126 75.867 1.0 9.39 134 A 1 ATOM 2266 H HA . THR A ? 134 ? -29.990 53.177 77.064 1.0 10.04 134 A 1 ATOM 2267 H HB . THR A ? 134 ? -32.086 51.669 75.934 1.0 10.82 134 A 1 ATOM 2268 H HG1 . THR A ? 134 ? -32.658 52.049 77.959 1.0 13.17 134 A 1 ATOM 2269 H HG21 . THR A ? 134 ? -30.950 49.736 76.684 1.0 12.8 134 A 1 ATOM 2270 H HG22 . THR A ? 134 ? -30.116 50.495 75.578 1.0 12.8 134 A 1 ATOM 2271 H HG23 . THR A ? 134 ? -29.727 50.643 77.101 1.0 12.8 134 A 1 ATOM 2272 N N . ALA A ? 135 ? -28.684 53.258 75.016 1.0 7.31 135 A 1 ATOM 2273 C CA . ALA A ? 135 ? -27.809 53.224 73.854 1.0 7.17 135 A 1 ATOM 2274 C C . ALA A ? 135 ? -27.119 51.870 73.805 1.0 7.55 135 A 1 ATOM 2275 O O . ALA A ? 135 ? -26.546 51.424 74.804 1.0 9.57 135 A 1 ATOM 2276 C CB . ALA A ? 135 ? -26.782 54.330 73.976 1.0 8.58 135 A 1 ATOM 2277 H H . ALA A ? 135 ? -28.249 53.438 75.736 1.0 8.77 135 A 1 ATOM 2278 H HA . ALA A ? 135 ? -28.310 53.343 73.033 1.0 8.59 135 A 1 ATOM 2279 H HB1 . ALA A ? 135 ? -26.178 54.285 73.218 1.0 10.29 135 A 1 ATOM 2280 H HB2 . ALA A ? 135 ? -27.239 55.186 73.983 1.0 10.29 135 A 1 ATOM 2281 H HB3 . ALA A ? 135 ? -26.286 54.212 74.801 1.0 10.29 135 A 1 ATOM 2282 N N . ALA A ? 136 ? -27.115 51.235 72.636 1.0 7.01 136 A 1 ATOM 2283 C CA . ALA A ? 136 ? -26.589 49.881 72.515 1.0 7.66 136 A 1 ATOM 2284 C C . ALA A ? 136 ? -25.075 49.818 72.494 1.0 7.73 136 A 1 ATOM 2285 O O . ALA A ? 136 ? -24.521 48.752 72.783 1.0 8.93 136 A 1 ATOM 2286 C CB . ALA A ? 136 ? -27.104 49.227 71.241 1.0 9.34 136 A 1 ATOM 2287 H H . ALA A ? 136 ? -27.412 51.567 71.900 1.0 8.41 136 A 1 ATOM 2288 H HA . ALA A ? 136 ? -26.906 49.379 73.283 1.0 9.18 136 A 1 ATOM 2289 H HB1 . ALA A ? 136 ? -26.915 48.277 71.275 1.0 11.2 136 A 1 ATOM 2290 H HB2 . ALA A ? 136 ? -28.061 49.372 71.175 1.0 11.2 136 A 1 ATOM 2291 H HB3 . ALA A ? 136 ? -26.657 49.625 70.477 1.0 11.2 136 A 1 ATOM 2292 N N . ASP A ? 137 ? -24.394 50.891 72.102 1.0 6.85 137 A 1 ATOM 2293 C CA . ASP A ? 137 ? -22.959 50.875 71.852 1.0 6.54 137 A 1 ATOM 2294 C C . ASP A ? 137 ? -22.443 52.314 71.904 1.0 6.43 137 A 1 ATOM 2295 O O . ASP A ? 137 ? -23.191 53.277 72.145 1.0 6.74 137 A 1 ATOM 2296 C CB . ASP A ? 137 ? -22.700 50.147 70.525 1.0 7.35 137 A 1 ATOM 2297 C CG . ASP A ? 137 ? -23.343 50.797 69.348 1.0 7.86 137 A 1 ATOM 2298 O OD1 . ASP A ? 137 ? -23.497 52.039 69.374 1.0 8.32 137 A 1 ATOM 2299 O OD2 . ASP A ? 137 ? -23.664 50.076 68.358 1.0 8.45 137 A 1 ATOM 2300 H H . ASP A ? 137 ? -24.752 51.662 71.971 1.0 8.21 137 A 1 ATOM 2301 H HA . ASP A ? 137 ? -22.475 50.407 72.551 1.0 7.84 137 A 1 ATOM 2302 H HB2 . ASP A ? 137 ? -21.743 50.121 70.364 1.0 8.82 137 A 1 ATOM 2303 H HB3 . ASP A ? 137 ? -23.048 49.243 70.592 1.0 8.82 137 A 1 ATOM 2304 N N . THR A ? 138 ? -21.131 52.466 71.707 1.0 6.85 138 A 1 ATOM 2305 C CA . THR A ? 138 ? -20.510 53.787 71.866 1.0 7.2 138 A 1 ATOM 2306 C C . THR A ? 138 ? -20.916 54.751 70.761 1.0 6.47 138 A 1 ATOM 2307 O O . THR A ? 138 ? -20.868 55.971 70.963 1.0 7.57 138 A 1 ATOM 2308 C CB . THR A ? 138 ? -18.976 53.713 71.927 1.0 7.52 138 A 1 ATOM 2309 C CG2 . THR A ? 138 ? -18.512 52.968 73.178 1.0 9.08 138 A 1 ATOM 2310 O OG1 . THR A ? 138 ? -18.479 53.097 70.734 1.0 7.97 138 A 1 ATOM 2311 H H . THR A ? 138 ? -20.588 51.836 71.484 1.0 8.22 138 A 1 ATOM 2312 H HA . THR A ? 138 ? -20.808 54.133 72.721 1.0 8.63 138 A 1 ATOM 2313 H HB . THR A ? 138 ? -18.604 54.608 71.986 1.0 9.02 138 A 1 ATOM 2314 H HG1 . THR A ? 138 ? -18.705 52.288 70.712 1.0 9.56 138 A 1 ATOM 2315 H HG21 . THR A ? 138 ? -17.543 52.958 73.217 1.0 10.88 138 A 1 ATOM 2316 H HG22 . THR A ? 138 ? -18.854 53.408 73.972 1.0 10.88 138 A 1 ATOM 2317 H HG23 . THR A ? 138 ? -18.835 52.055 73.158 1.0 10.88 138 A 1 ATOM 2318 N N . ALA A ? 139 ? -21.340 54.236 69.589 1.0 6.41 139 A 1 ATOM 2319 C CA . ALA A ? 139 ? -21.878 55.089 68.542 1.0 6.41 139 A 1 ATOM 2320 C C . ALA A ? 139 ? -23.221 55.665 68.964 1.0 6.09 139 A 1 ATOM 2321 O O . ALA A ? 139 ? -23.449 56.886 68.921 1.0 6.61 139 A 1 ATOM 2322 C CB . ALA A ? 139 ? -22.048 54.297 67.244 1.0 7.21 139 A 1 ATOM 2323 H H . ALA A ? 139 ? -21.322 53.400 69.387 1.0 7.68 139 A 1 ATOM 2324 H HA . ALA A ? 139 ? -21.253 55.813 68.380 1.0 7.68 139 A 1 ATOM 2325 H HB1 . ALA A ? 139 ? -22.474 54.864 66.582 1.0 8.65 139 A 1 ATOM 2326 H HB2 . ALA A ? 139 ? -21.175 54.019 66.928 1.0 8.65 139 A 1 ATOM 2327 H HB3 . ALA A ? 139 ? -22.600 53.520 67.419 1.0 8.65 139 A 1 ATOM 2328 N N . ALA A ? 140 ? -24.118 54.804 69.442 1.0 5.78 140 A 1 ATOM 2329 C CA . ALA A ? 140 ? -25.411 55.291 69.916 1.0 6.04 140 A 1 ATOM 2330 C C . ALA A ? 140 ? -25.274 56.233 71.104 1.0 5.64 140 A 1 ATOM 2331 O O . ALA A ? 140 ? -26.132 57.099 71.305 1.0 6.21 140 A 1 ATOM 2332 C CB . ALA A ? 140 ? -26.296 54.113 70.263 1.0 6.73 140 A 1 ATOM 2333 H H . ALA A ? 140 ? -24.007 53.953 69.499 1.0 6.93 140 A 1 ATOM 2334 H HA . ALA A ? 140 ? -25.837 55.794 69.205 1.0 7.24 140 A 1 ATOM 2335 H HB1 . ALA A ? 140 ? -27.179 54.440 70.497 1.0 8.07 140 A 1 ATOM 2336 H HB2 . ALA A ? 140 ? -26.355 53.525 69.493 1.0 8.07 140 A 1 ATOM 2337 H HB3 . ALA A ? 140 ? -25.909 53.638 71.013 1.0 8.07 140 A 1 ATOM 2338 N N . GLN A ? 141 ? -24.189 56.117 71.878 1.0 5.48 141 A 1 ATOM 2339 C CA . GLN A ? 141 ? -23.948 57.080 72.956 1.0 6.1 141 A 1 ATOM 2340 C C . GLN A ? 141 ? -23.701 58.480 72.425 1.0 6.14 141 A 1 ATOM 2341 O O . GLN A ? 141 ? -24.010 59.472 73.102 1.0 7.19 141 A 1 ATOM 2342 C CB . GLN A ? 141 ? -22.781 56.627 73.834 1.0 7.52 141 A 1 ATOM 2343 C CG . GLN A ? 141 ? -23.096 55.384 74.681 1.0 10.74 141 A 1 ATOM 2344 C CD . GLN A ? 141 ? -21.815 54.822 75.332 1.0 13.72 141 A 1 ATOM 2345 N NE2 . GLN A ? 141 ? -21.860 53.619 75.754 1.0 17.37 141 A 1 ATOM 2346 O OE1 . GLN A ? 141 ? -20.781 55.445 75.290 1.0 15.29 141 A 1 ATOM 2347 H H . GLN A ? 141 ? -23.592 55.502 71.803 1.0 6.57 141 A 1 ATOM 2348 H HA . GLN A ? 141 ? -24.741 57.111 73.513 1.0 7.32 141 A 1 ATOM 2349 H HB2 . GLN A ? 141 ? -22.025 56.414 73.264 1.0 9.02 141 A 1 ATOM 2350 H HB3 . GLN A ? 141 ? -22.547 57.347 74.439 1.0 9.02 141 A 1 ATOM 2351 H HG2 . GLN A ? 141 ? -23.721 55.622 75.385 1.0 12.88 141 A 1 ATOM 2352 H HG3 . GLN A ? 141 ? -23.482 54.696 74.115 1.0 12.88 141 A 1 ATOM 2353 H HE21 . GLN A ? 141 ? -22.582 53.159 75.670 1.0 20.84 141 A 1 ATOM 2354 H HE22 . GLN A ? 141 ? -21.167 53.266 76.124 1.0 20.84 141 A 1 ATOM 2355 N N . ILE A ? 142 ? -23.117 58.598 71.231 1.0 6.35 142 A 1 ATOM 2356 C CA . ILE A ? 142 ? -22.945 59.917 70.628 1.0 6.38 142 A 1 ATOM 2357 C C . ILE A ? 142 ? -24.318 60.527 70.345 1.0 6.23 142 A 1 ATOM 2358 O O . ILE A ? 142 ? -24.578 61.718 70.622 1.0 7.22 142 A 1 ATOM 2359 C CB . ILE A ? 142 ? -22.071 59.817 69.363 1.0 7.01 142 A 1 ATOM 2360 C CG1 . ILE A ? 142 ? -20.683 59.269 69.694 1.0 7.78 142 A 1 ATOM 2361 C CG2 . ILE A ? 142 ? -21.937 61.158 68.680 1.0 7.31 142 A 1 ATOM 2362 C CD1 . ILE A ? 142 ? -19.941 59.965 70.779 1.0 9.1 142 A 1 ATOM 2363 H H . ILE A ? 142 ? -22.817 57.943 70.761 1.0 7.61 142 A 1 ATOM 2364 H HA . ILE A ? 142 ? -22.482 60.501 71.248 1.0 7.66 142 A 1 ATOM 2365 H HB . ILE A ? 142 ? -22.518 59.201 68.760 1.0 8.41 142 A 1 ATOM 2366 H HG12 . ILE A ? 142 ? -20.781 58.342 69.965 1.0 9.32 142 A 1 ATOM 2367 H HG13 . ILE A ? 142 ? -20.138 59.324 68.894 1.0 9.32 142 A 1 ATOM 2368 H HG21 . ILE A ? 142 ? -21.314 61.075 67.940 1.0 8.77 142 A 1 ATOM 2369 H HG22 . ILE A ? 142 ? -22.807 61.434 68.351 1.0 8.77 142 A 1 ATOM 2370 H HG23 . ILE A ? 142 ? -21.604 61.806 69.321 1.0 8.77 142 A 1 ATOM 2371 H HD11 . ILE A ? 142 ? -19.060 59.566 70.865 1.0 10.91 142 A 1 ATOM 2372 H HD12 . ILE A ? 142 ? -19.858 60.904 70.552 1.0 10.91 142 A 1 ATOM 2373 H HD13 . ILE A ? 142 ? -20.431 59.867 71.610 1.0 10.91 142 A 1 ATOM 2374 N N . THR A ? 143 ? -25.217 59.728 69.761 1.0 6.13 143 A 1 ATOM 2375 C CA . THR A ? 143 ? -26.599 60.169 69.582 1.0 5.81 143 A 1 ATOM 2376 C C . THR A ? 143 ? -27.252 60.535 70.911 1.0 6.34 143 A 1 ATOM 2377 O O . THR A ? 143 ? -27.911 61.582 71.021 1.0 6.98 143 A 1 ATOM 2378 C CB . THR A ? 143 ? -27.410 59.064 68.882 1.0 5.94 143 A 1 ATOM 2379 C CG2 . THR A ? 143 ? -28.872 59.469 68.735 1.0 6.17 143 A 1 ATOM 2380 O OG1 . THR A ? 143 ? -26.821 58.800 67.597 1.0 6.68 143 A 1 ATOM 2381 H H . THR A ? 143 ? -25.054 58.938 69.465 1.0 7.35 143 A 1 ATOM 2382 H HA . THR A ? 143 ? -26.598 60.960 69.022 1.0 6.96 143 A 1 ATOM 2383 H HB . THR A ? 143 ? -27.396 58.251 69.411 1.0 7.12 143 A 1 ATOM 2384 H HG1 . THR A ? 143 ? -26.909 59.468 67.097 1.0 8.01 143 A 1 ATOM 2385 H HG21 . THR A ? 143 ? -29.353 58.797 68.229 1.0 7.39 143 A 1 ATOM 2386 H HG22 . THR A ? 143 ? -29.281 59.556 69.611 1.0 7.39 143 A 1 ATOM 2387 H HG23 . THR A ? 143 ? -28.936 60.319 68.272 1.0 7.39 143 A 1 ATOM 2388 N N . GLN A ? 144 ? -27.071 59.681 71.926 1.0 5.92 144 A 1 ATOM 2389 C CA . GLN A ? 144 ? -27.658 59.949 73.234 1.0 6.57 144 A 1 ATOM 2390 C C . GLN A ? 144 ? -27.226 61.304 73.764 1.0 6.42 144 A 1 ATOM 2391 O O . GLN A ? 144 ? -28.047 62.068 74.268 1.0 6.61 144 A 1 ATOM 2392 C CB . GLN A ? 144 ? -27.299 58.833 74.222 1.0 6.88 144 A 1 ATOM 2393 C CG . GLN A ? 144 ? -27.836 59.020 75.615 1.0 7.46 144 A 1 ATOM 2394 C CD . GLN A ? 144 ? -27.563 57.904 76.524 1.0 9.43 144 A 1 ATOM 2395 N NE2 . GLN A ? 144 ? -27.765 58.130 77.808 1.0 10.87 144 A 1 ATOM 2396 O OE1 . GLN A ? 144 ? -27.179 56.841 76.116 1.0 14.39 144 A 1 ATOM 2397 H H . GLN A ? 144 ? -26.617 58.952 71.882 1.0 7.1 144 A 1 ATOM 2398 H HA . GLN A ? 144 ? -28.623 59.959 73.141 1.0 7.88 144 A 1 ATOM 2399 H HB2 . GLN A ? 144 ? -27.654 57.997 73.883 1.0 8.25 144 A 1 ATOM 2400 H HB3 . GLN A ? 144 ? -26.333 58.780 74.288 1.0 8.25 144 A 1 ATOM 2401 H HG2 . GLN A ? 144 ? -27.434 59.816 75.998 1.0 8.95 144 A 1 ATOM 2402 H HG3 . GLN A ? 144 ? -28.799 59.128 75.563 1.0 8.95 144 A 1 ATOM 2403 H HE21 . GLN A ? 144 ? -28.043 58.901 78.071 1.0 13.04 144 A 1 ATOM 2404 H HE22 . GLN A ? 144 ? -27.619 57.506 78.383 1.0 13.04 144 A 1 ATOM 2405 N N . ARG A ? 145 ? -25.930 61.610 73.659 1.0 6.87 145 A 1 ATOM 2406 C CA . ARG A ? 145 ? -25.455 62.904 74.134 1.0 7.11 145 A 1 ATOM 2407 C C . ARG A ? 145 ? -26.117 64.049 73.383 1.0 7.08 145 A 1 ATOM 2408 O O . ARG A ? 145 ? -26.521 65.055 73.977 1.0 7.44 145 A 1 ATOM 2409 C CB . ARG A ? 145 ? -23.934 62.999 73.971 1.0 8.28 145 A 1 ATOM 2410 C CG . ARG A ? 145 ? -23.139 62.058 74.876 1.0 9.72 145 A 1 ATOM 2411 C CD . ARG A ? 145 ? -21.682 62.029 74.413 1.0 11.51 145 A 1 ATOM 2412 N NE . ARG A ? 145 ? -20.917 61.015 75.112 1.0 12.29 145 A 1 ATOM 2413 C CZ . ARG A ? 145 ? -19.648 60.740 74.843 1.0 12.48 145 A 1 ATOM 2414 N NH1 . ARG A ? 145 ? -19.038 61.400 73.835 1.0 10.32 145 A 1 ATOM 2415 N NH2 . ARG A ? 145 ? -19.018 59.791 75.571 1.0 14.72 145 A 1 ATOM 2416 H H . ARG A ? 145 ? -25.325 61.098 73.325 1.0 8.24 145 A 1 ATOM 2417 H HA . ARG A ? 145 ? -25.676 62.982 75.076 1.0 8.52 145 A 1 ATOM 2418 H HB2 . ARG A ? 145 ? -23.709 62.782 73.053 1.0 9.93 145 A 1 ATOM 2419 H HB3 . ARG A ? 145 ? -23.658 63.905 74.176 1.0 9.93 145 A 1 ATOM 2420 H HG2 . ARG A ? 145 ? -23.171 62.375 75.792 1.0 11.65 145 A 1 ATOM 2421 H HG3 . ARG A ? 145 ? -23.503 61.161 74.822 1.0 11.65 145 A 1 ATOM 2422 H HD2 . ARG A ? 145 ? -21.650 61.833 73.464 1.0 13.8 145 A 1 ATOM 2423 H HD3 . ARG A ? 145 ? -21.272 62.892 74.587 1.0 13.8 145 A 1 ATOM 2424 H HE . ARG A ? 145 ? -21.307 60.568 75.735 1.0 14.74 145 A 1 ATOM 2425 H HH11 . ARG A ? 145 ? -19.471 61.987 73.380 1.0 12.37 145 A 1 ATOM 2426 H HH12 . ARG A ? 145 ? -18.215 61.234 73.647 1.0 12.37 145 A 1 ATOM 2427 H HH21 . ARG A ? 145 ? -19.439 59.379 76.196 1.0 17.66 145 A 1 ATOM 2428 H HH22 . ARG A ? 145 ? -18.194 59.602 75.408 1.0 17.66 145 A 1 ATOM 2429 N N . LYS A ? 146 ? -26.289 63.918 72.053 1.0 7.3 146 A 1 ATOM 2430 C CA . LYS A ? 146 ? -26.971 64.970 71.297 1.0 7.44 146 A 1 ATOM 2431 C C . LYS A ? 146 ? -28.429 65.101 71.727 1.0 7.26 146 A 1 ATOM 2432 O O . LYS A ? 146 ? -28.961 66.214 71.857 1.0 8.3 146 A 1 ATOM 2433 C CB A LYS A ? 146 ? -26.888 64.719 69.791 0.75 8.62 146 A 1 ATOM 2434 C CB B LYS A ? 146 ? -26.866 64.581 69.812 0.25 9.17 146 A 1 ATOM 2435 C CG A LYS A ? 146 ? -25.494 64.971 69.247 0.75 9.29 146 A 1 ATOM 2436 C CG B LYS A ? 146 ? -27.351 65.564 68.764 0.25 10.7 146 A 1 ATOM 2437 C CD A LYS A ? 146 ? -25.447 65.284 67.751 0.75 10.69 146 A 1 ATOM 2438 C CD B LYS A ? 146 ? -27.273 64.944 67.349 0.25 11.11 146 A 1 ATOM 2439 C CE A LYS A ? 146 ? -25.883 64.101 67.003 0.75 10.95 146 A 1 ATOM 2440 C CE B LYS A ? 146 ? -25.846 64.794 66.866 0.25 11.14 146 A 1 ATOM 2441 N NZ A LYS A ? 146 ? -25.621 64.234 65.517 0.75 11.69 146 A 1 ATOM 2442 N NZ B LYS A ? 146 ? -25.757 64.429 65.409 0.25 11.13 146 A 1 ATOM 2443 H H . LYS A ? 146 ? -26.026 63.247 71.584 1.0 8.75 146 A 1 ATOM 2444 H HA . LYS A ? 146 ? -26.514 65.806 71.476 1.0 8.92 146 A 1 ATOM 2445 H HB2 A LYS A ? 146 ? -27.122 63.796 69.609 0.75 10.34 146 A 1 ATOM 2446 H HB2 B LYS A ? 146 ? -25.931 64.415 69.618 0.25 11.0 146 A 1 ATOM 2447 H HB3 A LYS A ? 146 ? -27.504 65.313 69.334 0.75 10.34 146 A 1 ATOM 2448 H HB3 B LYS A ? 146 ? -27.382 63.769 69.685 0.25 11.0 146 A 1 ATOM 2449 H HG2 A LYS A ? 146 ? -25.111 65.728 69.716 0.75 11.14 146 A 1 ATOM 2450 H HG2 B LYS A ? 146 ? -28.274 65.803 68.946 0.25 12.83 146 A 1 ATOM 2451 H HG3 A LYS A ? 146 ? -24.954 64.179 69.398 0.75 11.14 146 A 1 ATOM 2452 H HG3 B LYS A ? 146 ? -26.794 66.358 68.783 0.25 12.83 146 A 1 ATOM 2453 H HD2 A LYS A ? 146 ? -26.043 66.022 67.547 0.75 12.82 146 A 1 ATOM 2454 H HD2 B LYS A ? 146 ? -27.681 64.065 67.365 0.25 13.33 146 A 1 ATOM 2455 H HD3 A LYS A ? 146 ? -24.540 65.507 67.487 0.75 12.82 146 A 1 ATOM 2456 H HD3 B LYS A ? 146 ? -27.744 65.518 66.725 0.25 13.33 146 A 1 ATOM 2457 H HE2 A LYS A ? 146 ? -25.400 63.325 67.326 0.75 13.13 146 A 1 ATOM 2458 H HE2 B LYS A ? 146 ? -25.379 65.634 66.993 0.25 13.36 146 A 1 ATOM 2459 H HE3 A LYS A ? 146 ? -26.836 63.977 67.131 0.75 13.13 146 A 1 ATOM 2460 H HE3 B LYS A ? 146 ? -25.412 64.093 67.377 0.25 13.36 146 A 1 ATOM 2461 H HZ1 A LYS A ? 146 ? -26.003 63.560 65.078 0.75 14.02 146 A 1 ATOM 2462 H HZ1 B LYS A ? 146 ? -26.076 65.093 64.909 0.25 13.35 146 A 1 ATOM 2463 H HZ2 A LYS A ? 146 ? -25.958 65.002 65.215 0.75 14.02 146 A 1 ATOM 2464 H HZ2 B LYS A ? 146 ? -24.908 64.280 65.184 0.25 13.35 146 A 1 ATOM 2465 H HZ3 A LYS A ? 146 ? -24.745 64.222 65.359 0.75 14.02 146 A 1 ATOM 2466 H HZ3 B LYS A ? 146 ? -26.231 63.693 65.250 0.25 13.35 146 A 1 ATOM 2467 N N . TRP A ? 147 ? -29.099 63.983 71.923 1.0 6.55 147 A 1 ATOM 2468 C CA . TRP A ? 147 ? -30.508 64.005 72.259 1.0 6.94 147 A 1 ATOM 2469 C C . TRP A ? 147 ? -30.748 64.489 73.688 1.0 6.87 147 A 1 ATOM 2470 O O . TRP A ? 147 ? -31.780 65.123 73.959 1.0 7.74 147 A 1 ATOM 2471 C CB . TRP A ? 147 ? -31.108 62.635 71.998 1.0 6.93 147 A 1 ATOM 2472 C CG . TRP A ? 147 ? -31.223 62.307 70.534 1.0 7.19 147 A 1 ATOM 2473 C CD1 . TRP A ? 147 ? -30.793 63.067 69.491 1.0 7.8 147 A 1 ATOM 2474 C CD2 . TRP A ? 147 ? -31.822 61.139 69.971 1.0 7.19 147 A 1 ATOM 2475 C CE2 . TRP A ? 147 ? -31.699 61.246 68.586 1.0 7.19 147 A 1 ATOM 2476 C CE3 . TRP A ? 147 ? -32.420 60.006 70.509 1.0 7.57 147 A 1 ATOM 2477 N NE1 . TRP A ? 147 ? -31.074 62.439 68.307 1.0 8.21 147 A 1 ATOM 2478 C CZ2 . TRP A ? 147 ? -32.187 60.249 67.717 1.0 8.78 147 A 1 ATOM 2479 C CZ3 . TRP A ? 147 ? -32.884 59.030 69.672 1.0 8.82 147 A 1 ATOM 2480 C CH2 . TRP A ? 147 ? -32.759 59.132 68.291 1.0 9.01 147 A 1 ATOM 2481 H H . TRP A ? 147 ? -28.762 63.195 71.868 1.0 7.86 147 A 1 ATOM 2482 H HA . TRP A ? 147 ? -30.975 64.633 71.684 1.0 8.33 147 A 1 ATOM 2483 H HB2 . TRP A ? 147 ? -30.544 61.961 72.410 1.0 8.31 147 A 1 ATOM 2484 H HB3 . TRP A ? 147 ? -31.998 62.603 72.382 1.0 8.31 147 A 1 ATOM 2485 H HD1 . TRP A ? 147 ? -30.369 63.891 69.570 1.0 9.36 147 A 1 ATOM 2486 H HE1 . TRP A ? 147 ? -30.892 62.741 67.523 1.0 9.85 147 A 1 ATOM 2487 H HE3 . TRP A ? 147 ? -32.503 59.912 71.431 1.0 9.07 147 A 1 ATOM 2488 H HZ2 . TRP A ? 147 ? -32.126 60.340 66.793 1.0 10.52 147 A 1 ATOM 2489 H HZ3 . TRP A ? 147 ? -33.294 58.279 70.036 1.0 10.58 147 A 1 ATOM 2490 H HH2 . TRP A ? 147 ? -33.064 58.441 67.750 1.0 10.81 147 A 1 ATOM 2491 N N . GLU A ? 148 ? -29.826 64.187 74.611 1.0 6.98 148 A 1 ATOM 2492 C CA . GLU A ? 148 ? -29.894 64.760 75.960 1.0 7.29 148 A 1 ATOM 2493 C C . GLU A ? 148 ? -29.702 66.270 75.917 1.0 7.8 148 A 1 ATOM 2494 O O . GLU A ? 148 ? -30.482 67.009 76.528 1.0 9.02 148 A 1 ATOM 2495 C CB . GLU A ? 148 ? -28.885 64.066 76.883 1.0 8.59 148 A 1 ATOM 2496 C CG . GLU A ? 148 ? -29.286 62.656 77.215 1.0 9.72 148 A 1 ATOM 2497 C CD . GLU A ? 148 ? -28.176 61.878 77.917 1.0 11.52 148 A 1 ATOM 2498 O OE1 . GLU A ? 148 ? -26.957 62.201 77.777 1.0 14.38 148 A 1 ATOM 2499 O OE2 . GLU A ? 148 ? -28.503 60.881 78.507 1.0 12.91 148 A 1 ATOM 2500 H H . GLU A ? 148 ? -29.160 63.658 74.484 1.0 8.36 148 A 1 ATOM 2501 H HA . GLU A ? 148 ? -30.771 64.596 76.341 1.0 8.75 148 A 1 ATOM 2502 H HB2 . GLU A ? 148 ? -28.020 64.037 76.445 1.0 10.31 148 A 1 ATOM 2503 H HB3 . GLU A ? 148 ? -28.820 64.563 77.714 1.0 10.31 148 A 1 ATOM 2504 H HG2 . GLU A ? 148 ? -30.057 62.676 77.803 1.0 11.66 148 A 1 ATOM 2505 H HG3 . GLU A ? 148 ? -29.507 62.189 76.394 1.0 11.66 148 A 1 ATOM 2506 N N . ALA A ? 149 ? -28.732 66.748 75.121 1.0 7.9 149 A 1 ATOM 2507 C CA . ALA A ? 149 ? -28.468 68.176 75.038 1.0 8.47 149 A 1 ATOM 2508 C C . ALA A ? 149 ? -29.666 68.931 74.487 1.0 9.22 149 A 1 ATOM 2509 O O . ALA A ? 149 ? -29.947 70.064 74.931 1.0 11.06 149 A 1 ATOM 2510 C CB . ALA A ? 149 ? -27.242 68.433 74.173 1.0 8.62 149 A 1 ATOM 2511 H H . ALA A ? 149 ? -28.221 66.264 74.627 1.0 9.47 149 A 1 ATOM 2512 H HA . ALA A ? 149 ? -28.286 68.507 75.932 1.0 10.15 149 A 1 ATOM 2513 H HB1 . ALA A ? 149 ? -27.164 69.387 74.011 1.0 10.34 149 A 1 ATOM 2514 H HB2 . ALA A ? 149 ? -26.454 68.111 74.636 1.0 10.34 149 A 1 ATOM 2515 H HB3 . ALA A ? 149 ? -27.347 67.963 73.330 1.0 10.34 149 A 1 ATOM 2516 N N . ALA A ? 150 ? -30.390 68.334 73.536 1.0 8.57 150 A 1 ATOM 2517 C CA . ALA A ? 150 ? -31.506 68.959 72.873 1.0 8.92 150 A 1 ATOM 2518 C C . ALA A ? 150 ? -32.852 68.646 73.554 1.0 9.13 150 A 1 ATOM 2519 O O . ALA A ? 150 ? -33.902 69.131 73.109 1.0 9.88 150 A 1 ATOM 2520 C CB . ALA A ? 150 ? -31.575 68.514 71.401 1.0 9.52 150 A 1 ATOM 2521 H H . ALA A ? 150 ? -30.240 67.535 73.257 1.0 10.27 150 A 1 ATOM 2522 H HA . ALA A ? 150 ? -31.370 69.919 72.887 1.0 10.7 150 A 1 ATOM 2523 H HB1 . ALA A ? 150 ? -32.321 68.961 70.971 1.0 11.41 150 A 1 ATOM 2524 H HB2 . ALA A ? 150 ? -30.746 68.757 70.960 1.0 11.41 150 A 1 ATOM 2525 H HB3 . ALA A ? 150 ? -31.699 67.554 71.367 1.0 11.41 150 A 1 ATOM 2526 N N . ARG A ? 151 ? -32.863 67.909 74.665 1.0 8.63 151 A 1 ATOM 2527 C CA . ARG A ? 151 ? -34.090 67.567 75.373 1.0 8.64 151 A 1 ATOM 2528 C C . ARG A ? 151 ? -35.126 66.935 74.422 1.0 8.08 151 A 1 ATOM 2529 O O . ARG A ? 151 ? -36.333 67.201 74.484 1.0 9.27 151 A 1 ATOM 2530 C CB . ARG A ? 151 ? -34.658 68.732 76.177 1.0 10.2 151 A 1 ATOM 2531 C CG . ARG A ? 151 ? -33.761 69.085 77.403 1.0 11.89 151 A 1 ATOM 2532 C CD . ARG A ? 151 ? -34.456 70.050 78.347 1.0 13.82 151 A 1 ATOM 2533 N NE . ARG A ? 151 ? -33.688 70.428 79.524 1.0 14.45 151 A 1 ATOM 2534 C CZ . ARG A ? 151 ? -33.596 69.733 80.652 1.0 14.58 151 A 1 ATOM 2535 N NH1 . ARG A ? 151 ? -34.204 68.575 80.816 1.0 16.35 151 A 1 ATOM 2536 N NH2 . ARG A ? 151 ? -32.896 70.241 81.653 1.0 15.29 151 A 1 ATOM 2537 H H . ARG A ? 151 ? -32.156 67.588 75.034 1.0 10.35 151 A 1 ATOM 2538 H HA . ARG A ? 151 ? -33.862 66.892 76.032 1.0 10.36 151 A 1 ATOM 2539 H HB2 . ARG A ? 151 ? -34.717 69.514 75.607 1.0 12.24 151 A 1 ATOM 2540 H HB3 . ARG A ? 151 ? -35.540 68.493 76.504 1.0 12.24 151 A 1 ATOM 2541 H HG2 . ARG A ? 151 ? -33.555 68.275 77.894 1.0 14.26 151 A 1 ATOM 2542 H HG3 . ARG A ? 151 ? -32.943 69.502 77.092 1.0 14.26 151 A 1 ATOM 2543 H HD2 . ARG A ? 151 ? -34.658 70.863 77.860 1.0 16.58 151 A 1 ATOM 2544 H HD3 . ARG A ? 151 ? -35.277 69.636 78.658 1.0 16.58 151 A 1 ATOM 2545 H HE . ARG A ? 151 ? -33.253 71.169 79.485 1.0 17.34 151 A 1 ATOM 2546 H HH11 . ARG A ? 151 ? -34.680 68.245 80.180 1.0 19.61 151 A 1 ATOM 2547 H HH12 . ARG A ? 151 ? -34.125 68.149 81.559 1.0 19.61 151 A 1 ATOM 2548 H HH21 . ARG A ? 151 ? -32.513 71.006 81.565 1.0 18.34 151 A 1 ATOM 2549 H HH22 . ARG A ? 151 ? -32.825 69.807 82.392 1.0 18.34 151 A 1 ATOM 2550 N N . VAL A ? 152 ? -34.645 65.976 73.617 1.0 7.9 152 A 1 ATOM 2551 C CA . VAL A ? 152 ? -35.523 65.247 72.708 1.0 6.91 152 A 1 ATOM 2552 C C . VAL A ? 152 ? -36.537 64.418 73.481 1.0 7.23 152 A 1 ATOM 2553 O O . VAL A ? 152 ? -37.712 64.324 73.078 1.0 7.86 152 A 1 ATOM 2554 C CB . VAL A ? 152 ? -34.662 64.346 71.799 1.0 7.89 152 A 1 ATOM 2555 C CG1 . VAL A ? 152 ? -35.512 63.336 71.021 1.0 8.25 152 A 1 ATOM 2556 C CG2 . VAL A ? 152 ? -33.851 65.198 70.824 1.0 8.75 152 A 1 ATOM 2557 H H . VAL A ? 152 ? -33.820 65.736 73.583 1.0 9.48 152 A 1 ATOM 2558 H HA . VAL A ? 152 ? -36.014 65.885 72.168 1.0 8.29 152 A 1 ATOM 2559 H HB . VAL A ? 152 ? -34.057 63.844 72.367 1.0 9.46 152 A 1 ATOM 2560 H HG11 . VAL A ? 152 ? -34.933 62.807 70.450 1.0 9.89 152 A 1 ATOM 2561 H HG12 . VAL A ? 152 ? -35.971 62.758 71.652 1.0 9.89 152 A 1 ATOM 2562 H HG13 . VAL A ? 152 ? -36.159 63.816 70.482 1.0 9.89 152 A 1 ATOM 2563 H HG21 . VAL A ? 152 ? -33.327 64.614 70.253 1.0 10.49 152 A 1 ATOM 2564 H HG22 . VAL A ? 152 ? -34.458 65.728 70.286 1.0 10.49 152 A 1 ATOM 2565 H HG23 . VAL A ? 152 ? -33.261 65.781 71.329 1.0 10.49 152 A 1 ATOM 2566 N N . ALA A ? 153 ? -36.125 63.772 74.560 1.0 7.3 153 A 1 ATOM 2567 C CA . ALA A ? 153 ? -37.050 62.879 75.267 1.0 7.35 153 A 1 ATOM 2568 C C . ALA A ? 153 ? -38.291 63.607 75.728 1.0 7.53 153 A 1 ATOM 2569 O O . ALA A ? 153 ? -39.388 63.039 75.697 1.0 7.94 153 A 1 ATOM 2570 C CB . ALA A ? 153 ? -36.343 62.224 76.446 1.0 7.75 153 A 1 ATOM 2571 H H . ALA A ? 153 ? -35.338 63.827 74.901 1.0 8.75 153 A 1 ATOM 2572 H HA . ALA A ? 153 ? -37.329 62.180 74.655 1.0 8.81 153 A 1 ATOM 2573 H HB1 . ALA A ? 153 ? -36.975 61.661 76.919 1.0 9.29 153 A 1 ATOM 2574 H HB2 . ALA A ? 153 ? -35.606 61.687 76.114 1.0 9.29 153 A 1 ATOM 2575 H HB3 . ALA A ? 153 ? -36.009 62.915 77.038 1.0 9.29 153 A 1 ATOM 2576 N N A GLU A ? 154 ? -38.145 64.847 76.186 0.42 8.19 154 A 1 ATOM 2577 N N B GLU A ? 154 ? -38.129 64.847 76.189 0.58 7.83 154 A 1 ATOM 2578 C CA A GLU A ? 154 ? -39.307 65.591 76.661 0.42 9.3 154 A 1 ATOM 2579 C CA B GLU A ? 154 ? -39.264 65.628 76.670 0.58 8.66 154 A 1 ATOM 2580 C C A GLU A ? 154 ? -40.307 65.817 75.539 0.42 9.6 154 A 1 ATOM 2581 C C B GLU A ? 154 ? -40.286 65.840 75.556 0.58 9.44 154 A 1 ATOM 2582 O O A GLU A ? 154 ? -41.519 65.779 75.751 0.42 9.77 154 A 1 ATOM 2583 O O B GLU A ? 154 ? -41.493 65.813 75.785 0.58 9.92 154 A 1 ATOM 2584 C CB A GLU A ? 154 ? -38.873 66.916 77.288 0.42 10.64 154 A 1 ATOM 2585 C CB B GLU A ? 154 ? -38.783 66.963 77.279 0.58 9.63 154 A 1 ATOM 2586 C CG A GLU A ? 154 ? -38.364 66.749 78.688 0.42 12.41 154 A 1 ATOM 2587 C CG B GLU A ? 154 ? -38.089 66.859 78.670 0.58 10.64 154 A 1 ATOM 2588 C CD A GLU A ? 154 ? -37.539 67.902 79.130 0.42 13.86 154 A 1 ATOM 2589 C CD B GLU A ? 154 ? -36.612 66.556 78.623 0.58 11.2 154 A 1 ATOM 2590 O OE1 A GLU A ? 154 ? -38.091 68.907 79.605 0.42 15.66 154 A 1 ATOM 2591 O OE1 B GLU A ? 154 ? -36.068 66.266 77.539 0.58 10.99 154 A 1 ATOM 2592 O OE2 A GLU A ? 154 ? -36.319 67.771 79.052 0.42 13.77 154 A 1 ATOM 2593 O OE2 B GLU A ? 154 ? -35.972 66.579 79.704 0.58 11.32 154 A 1 ATOM 2594 H H A GLU A ? 154 ? -37.400 65.273 76.231 0.42 9.82 154 A 1 ATOM 2595 H H B GLU A ? 154 ? -37.375 65.257 76.234 0.58 9.38 154 A 1 ATOM 2596 H HA A GLU A ? 154 ? -39.749 65.074 77.354 0.42 11.16 154 A 1 ATOM 2597 H HA B GLU A ? 154 ? -39.707 65.144 77.383 0.58 10.38 154 A 1 ATOM 2598 H HB2 A GLU A ? 154 ? -38.161 67.300 76.752 0.42 12.76 154 A 1 ATOM 2599 H HB2 B GLU A ? 154 ? -38.145 67.363 76.668 0.58 11.55 154 A 1 ATOM 2600 H HB3 A GLU A ? 154 ? -39.633 67.518 77.312 0.42 12.76 154 A 1 ATOM 2601 H HB3 B GLU A ? 154 ? -39.552 67.544 77.384 0.58 11.55 154 A 1 ATOM 2602 H HG2 A GLU A ? 154 ? -39.118 66.670 79.293 0.42 14.89 154 A 1 ATOM 2603 H HG2 B GLU A ? 154 ? -38.199 67.705 79.132 0.58 12.76 154 A 1 ATOM 2604 H HG3 A GLU A ? 154 ? -37.815 65.951 78.735 0.42 14.89 154 A 1 ATOM 2605 H HG3 B GLU A ? 154 ? -38.516 66.149 79.174 0.58 12.76 154 A 1 ATOM 2606 N N . GLN A ? 155 ? -39.817 66.061 74.333 1.0 9.87 155 A 1 ATOM 2607 C CA . GLN A ? 155 ? -40.721 66.252 73.209 1.0 11.09 155 A 1 ATOM 2608 C C . GLN A ? 155 ? -41.417 64.956 72.854 1.0 8.8 155 A 1 ATOM 2609 O O . GLN A ? 155 ? -42.610 64.945 72.533 1.0 9.47 155 A 1 ATOM 2610 C CB A GLN A ? 155 ? -39.888 66.747 72.038 0.42 13.8 155 A 1 ATOM 2611 C CB B GLN A ? 155 ? -39.944 66.823 72.038 0.58 13.91 155 A 1 ATOM 2612 C CG A GLN A ? 155 ? -39.081 67.981 72.391 0.42 16.9 155 A 1 ATOM 2613 C CG B GLN A ? 155 ? -39.514 68.278 72.190 0.58 17.58 155 A 1 ATOM 2614 C CD A GLN A ? 155 ? -38.261 68.517 71.246 0.42 19.28 155 A 1 ATOM 2615 C CD B GLN A ? 155 ? -40.597 69.153 72.794 0.58 20.45 155 A 1 ATOM 2616 N NE2 A GLN A ? 155 ? -38.400 69.804 70.990 0.42 20.74 155 A 1 ATOM 2617 N NE2 B GLN A ? 155 ? -40.250 69.854 73.851 0.58 21.59 155 A 1 ATOM 2618 O OE1 A GLN A ? 155 ? -37.511 67.789 70.596 0.42 19.17 155 A 1 ATOM 2619 O OE1 B GLN A ? 155 ? -41.739 69.217 72.298 0.58 22.24 155 A 1 ATOM 2620 H H . GLN A ? 155 ? -38.982 66.105 74.132 1.0 11.84 155 A 1 ATOM 2621 H HA . GLN A ? 155 ? -41.415 66.891 73.436 1.0 13.31 155 A 1 ATOM 2622 H HB2 A GLN A ? 155 ? -39.271 66.048 71.770 0.42 16.56 155 A 1 ATOM 2623 H HB2 B GLN A ? 155 ? -39.139 66.295 71.918 0.58 16.68 155 A 1 ATOM 2624 H HB3 A GLN A ? 155 ? -40.476 66.971 71.301 0.42 16.56 155 A 1 ATOM 2625 H HB3 B GLN A ? 155 ? -40.499 66.767 71.245 0.58 16.68 155 A 1 ATOM 2626 H HG2 A GLN A ? 155 ? -39.690 68.681 72.673 0.42 20.27 155 A 1 ATOM 2627 H HG2 B GLN A ? 155 ? -38.738 68.319 72.770 0.58 21.09 155 A 1 ATOM 2628 H HG3 A GLN A ? 155 ? -38.472 67.759 73.113 0.42 20.27 155 A 1 ATOM 2629 H HG3 B GLN A ? 155 ? -39.293 68.635 71.316 0.58 21.09 155 A 1 ATOM 2630 H HE21 A GLN A ? 155 ? -38.934 70.282 71.466 0.42 24.88 155 A 1 ATOM 2631 H HE21 B GLN A ? 155 ? -39.449 69.799 74.157 0.58 25.9 155 A 1 ATOM 2632 H HE22 A GLN A ? 155 ? -37.956 70.165 70.348 0.42 24.88 155 A 1 ATOM 2633 H HE22 B GLN A ? 155 ? -40.824 70.367 74.234 0.58 25.9 155 A 1 ATOM 2634 N N . LEU A ? 156 ? -40.701 63.847 72.917 1.0 8.24 156 A 1 ATOM 2635 C CA . LEU A ? 156 ? -41.328 62.555 72.649 1.0 7.87 156 A 1 ATOM 2636 C C . LEU A ? 156 ? -42.348 62.211 73.689 1.0 8.08 156 A 1 ATOM 2637 O O . LEU A ? 156 ? -43.438 61.757 73.362 1.0 8.44 156 A 1 ATOM 2638 C CB . LEU A ? 156 ? -40.243 61.475 72.539 1.0 7.91 156 A 1 ATOM 2639 C CG . LEU A ? 156 ? -39.295 61.573 71.346 1.0 8.99 156 A 1 ATOM 2640 C CD1 . LEU A ? 156 ? -38.241 60.522 71.421 1.0 9.53 156 A 1 ATOM 2641 C CD2 . LEU A ? 156 ? -40.068 61.481 70.050 1.0 11.68 156 A 1 ATOM 2642 H H . LEU A ? 156 ? -39.864 63.810 73.110 1.0 9.89 156 A 1 ATOM 2643 H HA . LEU A ? 156 ? -41.796 62.592 71.799 1.0 9.44 156 A 1 ATOM 2644 H HB2 . LEU A ? 156 ? -39.696 61.517 73.340 1.0 9.49 156 A 1 ATOM 2645 H HB3 . LEU A ? 156 ? -40.682 60.612 72.482 1.0 9.49 156 A 1 ATOM 2646 H HG . LEU A ? 156 ? -38.846 62.434 71.363 1.0 10.78 156 A 1 ATOM 2647 H HD11 . LEU A ? 156 ? -37.618 60.646 70.688 1.0 11.44 156 A 1 ATOM 2648 H HD12 . LEU A ? 156 ? -37.775 60.603 72.268 1.0 11.44 156 A 1 ATOM 2649 H HD13 . LEU A ? 156 ? -38.659 59.650 71.355 1.0 11.44 156 A 1 ATOM 2650 H HD21 . LEU A ? 156 ? -39.448 61.546 69.307 1.0 14.0 156 A 1 ATOM 2651 H HD22 . LEU A ? 156 ? -40.533 60.632 70.020 1.0 14.0 156 A 1 ATOM 2652 H HD23 . LEU A ? 156 ? -40.706 62.210 70.012 1.0 14.0 156 A 1 ATOM 2653 N N . ARG A ? 157 ? -42.028 62.422 74.959 1.0 7.42 157 A 1 ATOM 2654 C CA . ARG A ? 157 ? -42.987 62.150 76.013 1.0 7.94 157 A 1 ATOM 2655 C C . ARG A ? 157 ? -44.262 62.942 75.775 1.0 8.21 157 A 1 ATOM 2656 O O . ARG A ? 157 ? -45.357 62.414 75.917 1.0 8.38 157 A 1 ATOM 2657 C CB . ARG A ? 157 ? -42.367 62.513 77.385 1.0 8.11 157 A 1 ATOM 2658 C CG . ARG A ? 157 ? -43.370 62.386 78.502 1.0 8.84 157 A 1 ATOM 2659 C CD . ARG A ? 157 ? -42.818 62.800 79.833 1.0 10.22 157 A 1 ATOM 2660 N NE . ARG A ? 157 ? -43.883 62.894 80.831 1.0 11.68 157 A 1 ATOM 2661 C CZ . ARG A ? 157 ? -43.765 63.346 82.080 1.0 13.69 157 A 1 ATOM 2662 N NH1 . ARG A ? 157 ? -42.588 63.731 82.517 1.0 14.88 157 A 1 ATOM 2663 N NH2 . ARG A ? 157 ? -44.836 63.360 82.885 1.0 15.42 157 A 1 ATOM 2664 H H . ARG A ? 157 ? -41.269 62.719 75.233 1.0 8.9 157 A 1 ATOM 2665 H HA . ARG A ? 157 ? -43.205 61.205 76.024 1.0 9.53 157 A 1 ATOM 2666 H HB2 . ARG A ? 157 ? -41.627 61.914 77.570 1.0 9.73 157 A 1 ATOM 2667 H HB3 . ARG A ? 157 ? -42.052 63.431 77.361 1.0 9.73 157 A 1 ATOM 2668 H HG2 . ARG A ? 157 ? -44.133 62.951 78.306 1.0 10.6 157 A 1 ATOM 2669 H HG3 . ARG A ? 157 ? -43.651 61.460 78.569 1.0 10.6 157 A 1 ATOM 2670 H HD2 . ARG A ? 157 ? -42.172 62.142 80.134 1.0 12.26 157 A 1 ATOM 2671 H HD3 . ARG A ? 157 ? -42.395 63.668 79.752 1.0 12.26 157 A 1 ATOM 2672 H HE . ARG A ? 157 ? -44.665 62.632 80.587 1.0 14.02 157 A 1 ATOM 2673 H HH11 . ARG A ? 157 ? -41.901 63.690 81.998 1.0 17.85 157 A 1 ATOM 2674 H HH12 . ARG A ? 157 ? -42.501 64.023 83.321 1.0 17.85 157 A 1 ATOM 2675 H HH21 . ARG A ? 157 ? -45.596 63.079 82.596 1.0 18.5 157 A 1 ATOM 2676 H HH22 . ARG A ? 157 ? -44.764 63.651 83.692 1.0 18.5 157 A 1 ATOM 2677 N N . ALA A ? 158 ? -44.145 64.229 75.402 1.0 8.78 158 A 1 ATOM 2678 C CA . ALA A ? 158 ? -45.348 65.024 75.190 1.0 9.29 158 A 1 ATOM 2679 C C . ALA A ? 158 ? -46.208 64.456 74.073 1.0 8.86 158 A 1 ATOM 2680 O O . ALA A ? 158 ? -47.445 64.427 74.187 1.0 9.94 158 A 1 ATOM 2681 C CB . ALA A ? 158 ? -44.958 66.468 74.874 1.0 11.49 158 A 1 ATOM 2682 H H . ALA A ? 158 ? -43.403 64.644 75.270 1.0 10.53 158 A 1 ATOM 2683 H HA . ALA A ? 158 ? -45.875 65.012 76.005 1.0 11.14 158 A 1 ATOM 2684 H HB1 . ALA A ? 158 ? -45.763 66.985 74.719 1.0 13.79 158 A 1 ATOM 2685 H HB2 . ALA A ? 158 ? -44.468 66.834 75.627 1.0 13.79 158 A 1 ATOM 2686 H HB3 . ALA A ? 158 ? -44.400 66.478 74.081 1.0 13.79 158 A 1 ATOM 2687 N N . TYR A ? 159 ? -45.592 64.042 72.959 1.0 8.29 159 A 1 ATOM 2688 C CA . TYR A ? 159 ? -46.363 63.385 71.905 1.0 8.26 159 A 1 ATOM 2689 C C . TYR A ? 159 ? -47.004 62.089 72.410 1.0 7.97 159 A 1 ATOM 2690 O O . TYR A ? 159 ? -48.177 61.840 72.155 1.0 8.26 159 A 1 ATOM 2691 C CB . TYR A ? 159 ? -45.458 63.136 70.681 1.0 8.32 159 A 1 ATOM 2692 C CG . TYR A ? 159 ? -46.141 62.225 69.658 1.0 7.69 159 A 1 ATOM 2693 C CD1 . TYR A ? 159 ? -47.061 62.706 68.729 1.0 8.5 159 A 1 ATOM 2694 C CD2 . TYR A ? 159 ? -45.879 60.857 69.666 1.0 7.51 159 A 1 ATOM 2695 C CE1 . TYR A ? 159 ? -47.715 61.852 67.836 1.0 8.03 159 A 1 ATOM 2696 C CE2 . TYR A ? 159 ? -46.520 60.006 68.775 1.0 7.44 159 A 1 ATOM 2697 C CZ . TYR A ? 159 ? -47.449 60.500 67.887 1.0 7.76 159 A 1 ATOM 2698 O OH . TYR A ? 159 ? -48.068 59.599 67.058 1.0 8.01 159 A 1 ATOM 2699 H H . TYR A ? 159 ? -44.752 64.127 72.795 1.0 9.94 159 A 1 ATOM 2700 H HA . TYR A ? 159 ? -47.085 63.969 71.624 1.0 9.91 159 A 1 ATOM 2701 H HB2 . TYR A ? 159 ? -45.259 63.982 70.251 1.0 9.98 159 A 1 ATOM 2702 H HB3 . TYR A ? 159 ? -44.637 62.709 70.970 1.0 9.98 159 A 1 ATOM 2703 H HD1 . TYR A ? 159 ? -47.245 63.617 68.701 1.0 10.19 159 A 1 ATOM 2704 H HD2 . TYR A ? 159 ? -45.269 60.510 70.276 1.0 9.0 159 A 1 ATOM 2705 H HE1 . TYR A ? 159 ? -48.322 62.190 67.217 1.0 9.63 159 A 1 ATOM 2706 H HE2 . TYR A ? 159 ? -46.320 59.098 68.778 1.0 8.92 159 A 1 ATOM 2707 H HH . TYR A ? 159 ? -48.492 60.006 66.458 1.0 9.61 159 A 1 ATOM 2708 N N . LEU A ? 160 ? -46.205 61.214 73.034 1.0 8.01 160 A 1 ATOM 2709 C CA . LEU A ? 160 ? -46.672 59.875 73.346 1.0 8.49 160 A 1 ATOM 2710 C C . LEU A ? 160 ? -47.794 59.899 74.363 1.0 9.36 160 A 1 ATOM 2711 O O . LEU A ? 160 ? -48.695 59.064 74.285 1.0 10.38 160 A 1 ATOM 2712 C CB . LEU A ? 160 ? -45.515 59.004 73.835 1.0 8.37 160 A 1 ATOM 2713 C CG . LEU A ? 160 ? -44.446 58.732 72.792 1.0 8.08 160 A 1 ATOM 2714 C CD1 . LEU A ? 160 ? -43.174 58.154 73.414 1.0 8.46 160 A 1 ATOM 2715 C CD2 . LEU A ? 160 ? -44.974 57.789 71.709 1.0 8.8 160 A 1 ATOM 2716 H H . LEU A ? 160 ? -45.397 61.375 73.281 1.0 9.61 160 A 1 ATOM 2717 H HA . LEU A ? 160 ? -47.017 59.476 72.532 1.0 10.18 160 A 1 ATOM 2718 H HB2 . LEU A ? 160 ? -45.088 59.449 74.583 1.0 10.04 160 A 1 ATOM 2719 H HB3 . LEU A ? 160 ? -45.873 58.147 74.119 1.0 10.04 160 A 1 ATOM 2720 H HG . LEU A ? 160 ? -44.212 59.579 72.383 1.0 9.69 160 A 1 ATOM 2721 H HD11 . LEU A ? 160 ? -42.498 58.063 72.724 1.0 10.14 160 A 1 ATOM 2722 H HD12 . LEU A ? 160 ? -42.860 58.755 74.107 1.0 10.14 160 A 1 ATOM 2723 H HD13 . LEU A ? 160 ? -43.376 57.285 73.796 1.0 10.14 160 A 1 ATOM 2724 H HD21 . LEU A ? 160 ? -44.224 57.347 71.283 1.0 10.55 160 A 1 ATOM 2725 H HD22 . LEU A ? 160 ? -45.557 57.132 72.119 1.0 10.55 160 A 1 ATOM 2726 H HD23 . LEU A ? 160 ? -45.468 58.307 71.054 1.0 10.55 160 A 1 ATOM 2727 N N . GLU A ? 161 ? -47.745 60.821 75.350 1.0 10.24 161 A 1 ATOM 2728 C CA . GLU A ? 161 ? -48.779 60.913 76.362 1.0 11.51 161 A 1 ATOM 2729 C C . GLU A ? 161 ? -49.981 61.725 75.907 1.0 11.97 161 A 1 ATOM 2730 O O . GLU A ? 161 ? -51.045 61.590 76.519 1.0 13.78 161 A 1 ATOM 2731 C CB A GLU A ? 161 ? -48.238 61.679 77.580 0.58 13.11 161 A 1 ATOM 2732 C CB B GLU A ? 161 ? -48.196 61.444 77.683 0.42 14.2 161 A 1 ATOM 2733 C CG A GLU A ? 161 ? -47.239 60.871 78.343 0.58 14.34 161 A 1 ATOM 2734 C CG B GLU A ? 161 ? -47.956 62.919 77.745 0.42 16.04 161 A 1 ATOM 2735 C CD A GLU A ? 161 ? -46.886 61.387 79.726 0.58 17.44 161 A 1 ATOM 2736 C CD B GLU A ? 161 ? -47.115 63.334 78.970 0.42 16.44 161 A 1 ATOM 2737 O OE1 A GLU A ? 161 ? -46.505 62.555 79.879 0.58 17.52 161 A 1 ATOM 2738 O OE1 B GLU A ? 161 ? -46.711 62.443 79.762 0.42 16.8 161 A 1 ATOM 2739 O OE2 A GLU A ? 161 ? -46.967 60.564 80.644 0.58 19.73 161 A 1 ATOM 2740 O OE2 B GLU A ? 161 ? -46.846 64.533 79.068 0.42 15.79 161 A 1 ATOM 2741 H H . GLU A ? 161 ? -47.115 61.398 75.443 1.0 12.28 161 A 1 ATOM 2742 H HA . GLU A ? 161 ? -49.042 60.007 76.590 1.0 13.81 161 A 1 ATOM 2743 H HB2 A GLU A ? 161 ? -47.804 62.493 77.278 0.58 15.73 161 A 1 ATOM 2744 H HB2 B GLU A ? 161 ? -48.814 61.224 78.399 0.42 17.04 161 A 1 ATOM 2745 H HB3 A GLU A ? 161 ? -48.972 61.896 78.175 0.58 15.73 161 A 1 ATOM 2746 H HB3 B GLU A ? 161 ? -47.343 61.007 77.836 0.42 17.04 161 A 1 ATOM 2747 H HG2 A GLU A ? 161 ? -47.595 59.975 78.456 0.58 17.21 161 A 1 ATOM 2748 H HG2 B GLU A ? 161 ? -47.480 63.195 76.946 0.42 19.25 161 A 1 ATOM 2749 H HG3 A GLU A ? 161 ? -46.416 60.840 77.831 0.58 17.21 161 A 1 ATOM 2750 H HG3 B GLU A ? 161 ? -48.810 63.377 77.797 0.42 19.25 161 A 1 ATOM 2751 N N . GLY A ? 162 ? -49.839 62.566 74.877 1.0 11.83 162 A 1 ATOM 2752 C CA . GLY A ? 162 ? -50.850 63.514 74.438 1.0 12.14 162 A 1 ATOM 2753 C C . GLY A ? 162 ? -51.407 63.072 73.095 1.0 11.01 162 A 1 ATOM 2754 O O . GLY A ? 162 ? -52.332 62.258 73.034 1.0 10.89 162 A 1 ATOM 2755 H H . GLY A ? 162 ? -49.128 62.604 74.394 1.0 14.19 162 A 1 ATOM 2756 H HA2 . GLY A ? 162 ? -51.572 63.553 75.085 1.0 14.56 162 A 1 ATOM 2757 H HA3 . GLY A ? 162 ? -50.459 64.397 74.346 1.0 14.56 162 A 1 ATOM 2758 N N . GLU A ? 163 ? -50.864 63.607 72.006 1.0 11.14 163 A 1 ATOM 2759 C CA . GLU A ? 163 ? -51.382 63.324 70.675 1.0 11.41 163 A 1 ATOM 2760 C C . GLU A ? 163 ? -51.523 61.831 70.405 1.0 9.96 163 A 1 ATOM 2761 O O . GLU A ? 163 ? -52.499 61.428 69.776 1.0 10.23 163 A 1 ATOM 2762 C CB . GLU A ? 163 ? -50.513 63.948 69.576 1.0 14.81 163 A 1 ATOM 2763 C CG . GLU A ? 163 ? -50.486 65.419 69.481 1.0 18.66 163 A 1 ATOM 2764 C CD . GLU A ? 163 ? -49.153 65.835 68.838 1.0 22.38 163 A 1 ATOM 2765 O OE1 . GLU A ? 163 ? -49.065 65.719 67.619 1.0 23.3 163 A 1 ATOM 2766 O OE2 . GLU A ? 163 ? -48.171 66.212 69.546 1.0 25.77 163 A 1 ATOM 2767 H H . GLU A ? 163 ? -50.189 64.140 72.011 1.0 13.36 163 A 1 ATOM 2768 H HA . GLU A ? 163 ? -52.261 63.734 70.642 1.0 13.69 163 A 1 ATOM 2769 H HB2 . GLU A ? 163 ? -49.598 63.660 69.721 1.0 17.76 163 A 1 ATOM 2770 H HB3 . GLU A ? 163 ? -50.833 63.618 68.721 1.0 17.76 163 A 1 ATOM 2771 H HG2 . GLU A ? 163 ? -51.218 65.730 68.927 1.0 22.39 163 A 1 ATOM 2772 H HG3 . GLU A ? 163 ? -50.548 65.810 70.367 1.0 22.39 163 A 1 ATOM 2773 N N . CYS A ? 164 ? -50.511 61.018 70.732 1.0 9.11 164 A 1 ATOM 2774 C CA . CYS A ? 164 ? -50.585 59.599 70.403 1.0 9.31 164 A 1 ATOM 2775 C C . CYS A ? 164 ? -51.859 58.970 70.962 1.0 9.09 164 A 1 ATOM 2776 O O . CYS A ? 164 ? -52.593 58.274 70.258 1.0 8.64 164 A 1 ATOM 2777 C CB . CYS A ? 164 ? -49.342 58.878 70.894 1.0 8.76 164 A 1 ATOM 2778 S SG . CYS A ? 164 ? -49.115 57.201 70.262 1.0 10.41 164 A 1 ATOM 2779 H H . CYS A ? 164 ? -49.791 61.261 71.134 1.0 10.93 164 A 1 ATOM 2780 H HA . CYS A ? 164 ? -50.609 59.500 69.438 1.0 11.16 164 A 1 ATOM 2781 H HB2 . CYS A ? 164 ? -48.565 59.394 70.628 1.0 10.51 164 A 1 ATOM 2782 H HB3 . CYS A ? 164 ? -49.386 58.818 71.861 1.0 10.51 164 A 1 ATOM 2783 N N . VAL A ? 165 ? -52.118 59.211 72.248 1.0 8.78 165 A 1 ATOM 2784 C CA A VAL A ? 165 ? -53.271 58.650 72.963 0.58 8.97 165 A 1 ATOM 2785 C CA B VAL A ? 165 ? -53.271 58.559 72.850 0.42 9.26 165 A 1 ATOM 2786 C C . VAL A ? 165 ? -54.566 59.192 72.383 1.0 8.94 165 A 1 ATOM 2787 O O . VAL A ? 165 ? -55.567 58.477 72.265 1.0 8.93 165 A 1 ATOM 2788 C CB A VAL A ? 165 ? -53.115 59.013 74.461 0.58 9.85 165 A 1 ATOM 2789 C CB B VAL A ? 165 ? -53.150 58.439 74.378 0.42 10.57 165 A 1 ATOM 2790 C CG1 A VAL A ? 165 ? -54.370 58.792 75.255 0.58 10.45 165 A 1 ATOM 2791 C CG1 B VAL A ? 165 ? -51.856 57.665 74.736 0.42 10.97 165 A 1 ATOM 2792 C CG2 A VAL A ? 165 ? -51.982 58.264 75.121 0.58 9.99 165 A 1 ATOM 2793 C CG2 B VAL A ? 165 ? -53.245 59.793 75.015 0.42 11.75 165 A 1 ATOM 2794 H H A VAL A ? 165 ? -51.629 59.711 72.747 0.58 10.53 165 A 1 ATOM 2795 H H B VAL A ? 165 ? -51.661 59.724 72.766 0.42 10.53 165 A 1 ATOM 2796 H HA A VAL A ? 165 ? -53.296 57.685 72.862 0.58 10.75 165 A 1 ATOM 2797 H HA B VAL A ? 165 ? -53.284 57.643 72.532 0.42 11.1 165 A 1 ATOM 2798 H HB A VAL A ? 165 ? -52.913 59.962 74.469 0.58 11.81 165 A 1 ATOM 2799 H HB B VAL A ? 165 ? -53.885 57.924 74.746 0.42 12.68 165 A 1 ATOM 2800 H HG11 A VAL A ? 165 ? -54.172 58.910 76.197 0.58 12.53 165 A 1 ATOM 2801 H HG11 B VAL A ? 165 ? -51.839 57.502 75.692 0.42 13.16 165 A 1 ATOM 2802 H HG12 A VAL A ? 165 ? -55.038 59.437 74.974 0.58 12.53 165 A 1 ATOM 2803 H HG12 B VAL A ? 165 ? -51.849 56.822 74.256 0.42 13.16 165 A 1 ATOM 2804 H HG13 A VAL A ? 165 ? -54.690 57.891 75.093 0.58 12.53 165 A 1 ATOM 2805 H HG13 B VAL A ? 165 ? -51.087 58.198 74.478 0.42 13.16 165 A 1 ATOM 2806 H HG21 A VAL A ? 165 ? -51.971 58.479 76.067 0.58 11.98 165 A 1 ATOM 2807 H HG21 B VAL A ? 165 ? -53.136 59.699 75.975 0.42 14.1 165 A 1 ATOM 2808 H HG22 A VAL A ? 165 ? -52.119 57.312 74.999 0.58 11.98 165 A 1 ATOM 2809 H HG22 B VAL A ? 165 ? -52.545 60.361 74.656 0.42 14.1 165 A 1 ATOM 2810 H HG23 A VAL A ? 165 ? -51.144 58.532 74.711 0.58 11.98 165 A 1 ATOM 2811 H HG23 B VAL A ? 165 ? -54.115 60.174 74.817 0.42 14.1 165 A 1 ATOM 2812 N N . GLU A ? 166 ? -54.573 60.490 72.047 1.0 9.41 166 A 1 ATOM 2813 C CA . GLU A ? 166 ? -55.799 61.131 71.538 1.0 10.07 166 A 1 ATOM 2814 C C . GLU A ? 166 ? -56.122 60.674 70.122 1.0 8.8 166 A 1 ATOM 2815 O O . GLU A ? 166 ? -57.299 60.441 69.798 1.0 9.55 166 A 1 ATOM 2816 C CB . GLU A ? 166 ? -55.660 62.640 71.617 1.0 11.75 166 A 1 ATOM 2817 C CG . GLU A ? 166 ? -55.539 63.185 73.021 1.0 15.18 166 A 1 ATOM 2818 C CD . GLU A ? 166 ? -56.618 62.620 73.947 1.0 19.17 166 A 1 ATOM 2819 O OE1 . GLU A ? 166 ? -57.821 62.594 73.536 1.0 19.99 166 A 1 ATOM 2820 O OE2 . GLU A ? 166 ? -56.242 62.092 75.064 1.0 22.29 166 A 1 ATOM 2821 H H . GLU A ? 166 ? -53.894 61.014 72.100 1.0 11.28 166 A 1 ATOM 2822 H HA . GLU A ? 166 ? -56.546 60.874 72.099 1.0 12.08 166 A 1 ATOM 2823 H HB2 . GLU A ? 166 ? -54.862 62.902 71.131 1.0 14.09 166 A 1 ATOM 2824 H HB3 . GLU A ? 166 ? -56.444 63.043 71.211 1.0 14.09 166 A 1 ATOM 2825 H HG2 . GLU A ? 166 ? -54.672 62.945 73.384 1.0 18.21 166 A 1 ATOM 2826 H HG3 . GLU A ? 166 ? -55.633 64.150 72.998 1.0 18.21 166 A 1 ATOM 2827 N N . TRP A ? 167 ? -55.114 60.501 69.274 1.0 8.42 167 A 1 ATOM 2828 C CA . TRP A ? 167 ? -55.376 59.910 67.968 1.0 7.84 167 A 1 ATOM 2829 C C . TRP A ? 167 ? -55.918 58.503 68.106 1.0 7.93 167 A 1 ATOM 2830 O O . TRP A ? 167 ? -56.885 58.139 67.433 1.0 8.06 167 A 1 ATOM 2831 C CB . TRP A ? 167 ? -54.104 59.881 67.093 1.0 8.65 167 A 1 ATOM 2832 C CG . TRP A ? 167 ? -53.754 61.214 66.459 1.0 9.23 167 A 1 ATOM 2833 C CD1 . TRP A ? 167 ? -52.630 61.947 66.684 1.0 10.39 167 A 1 ATOM 2834 C CD2 . TRP A ? 167 ? -54.525 61.954 65.506 1.0 10.04 167 A 1 ATOM 2835 C CE2 . TRP A ? 167 ? -53.798 63.128 65.196 1.0 10.64 167 A 1 ATOM 2836 C CE3 . TRP A ? 167 ? -55.746 61.730 64.861 1.0 10.4 167 A 1 ATOM 2837 N NE1 . TRP A ? 167 ? -52.657 63.106 65.953 1.0 10.37 167 A 1 ATOM 2838 C CZ2 . TRP A ? 167 ? -54.269 64.067 64.273 1.0 11.95 167 A 1 ATOM 2839 C CZ3 . TRP A ? 167 ? -56.204 62.667 63.947 1.0 10.85 167 A 1 ATOM 2840 C CH2 . TRP A ? 167 ? -55.478 63.803 63.660 1.0 12.31 167 A 1 ATOM 2841 H H . TRP A ? 167 ? -54.294 60.711 69.425 1.0 10.1 167 A 1 ATOM 2842 H HA . TRP A ? 167 ? -56.031 60.472 67.525 1.0 9.4 167 A 1 ATOM 2843 H HB2 . TRP A ? 167 ? -53.354 59.611 67.645 1.0 10.37 167 A 1 ATOM 2844 H HB3 . TRP A ? 167 ? -54.237 59.240 66.377 1.0 10.37 167 A 1 ATOM 2845 H HD1 . TRP A ? 167 ? -51.940 61.696 67.255 1.0 12.47 167 A 1 ATOM 2846 H HE1 . TRP A ? 167 ? -52.054 63.720 65.966 1.0 12.44 167 A 1 ATOM 2847 H HE3 . TRP A ? 167 ? -56.243 60.963 65.042 1.0 12.47 167 A 1 ATOM 2848 H HZ2 . TRP A ? 167 ? -53.786 64.839 64.079 1.0 14.33 167 A 1 ATOM 2849 H HZ3 . TRP A ? 167 ? -57.018 62.527 63.520 1.0 13.01 167 A 1 ATOM 2850 H HH2 . TRP A ? 167 ? -55.811 64.408 63.037 1.0 14.77 167 A 1 ATOM 2851 N N . LEU A ? 168 ? -55.307 57.684 68.950 1.0 8.09 168 A 1 ATOM 2852 C CA . LEU A ? 168 ? -55.756 56.304 69.128 1.0 8.45 168 A 1 ATOM 2853 C C . LEU A ? 168 ? -57.202 56.280 69.589 1.0 8.12 168 A 1 ATOM 2854 O O . LEU A ? 168 ? -58.010 55.509 69.072 1.0 8.71 168 A 1 ATOM 2855 C CB . LEU A ? 168 ? -54.784 55.585 70.068 1.0 9.02 168 A 1 ATOM 2856 C CG . LEU A ? 168 ? -55.134 54.123 70.357 1.0 8.96 168 A 1 ATOM 2857 C CD1 . LEU A ? 168 ? -55.373 53.308 69.142 1.0 8.43 168 A 1 ATOM 2858 C CD2 . LEU A ? 168 ? -54.000 53.550 71.225 1.0 9.25 168 A 1 ATOM 2859 H H . LEU A ? 168 ? -54.627 57.898 69.433 1.0 9.71 168 A 1 ATOM 2860 H HA . LEU A ? 168 ? -55.737 55.808 68.295 1.0 10.13 168 A 1 ATOM 2861 H HB2 . LEU A ? 168 ? -53.901 55.601 69.668 1.0 10.82 168 A 1 ATOM 2862 H HB3 . LEU A ? 168 ? -54.773 56.055 70.917 1.0 10.82 168 A 1 ATOM 2863 H HG . LEU A ? 168 ? -55.983 54.076 70.825 1.0 10.74 168 A 1 ATOM 2864 H HD11 . LEU A ? 168 ? -55.523 52.387 69.404 1.0 10.11 168 A 1 ATOM 2865 H HD12 . LEU A ? 168 ? -56.154 53.652 68.680 1.0 10.11 168 A 1 ATOM 2866 H HD13 . LEU A ? 168 ? -54.596 53.365 68.565 1.0 10.11 168 A 1 ATOM 2867 H HD21 . LEU A ? 168 ? -54.248 52.661 71.521 1.0 11.09 168 A 1 ATOM 2868 H HD22 . LEU A ? 168 ? -53.188 53.509 70.697 1.0 11.09 168 A 1 ATOM 2869 H HD23 . LEU A ? 168 ? -53.868 54.128 71.992 1.0 11.09 168 A 1 ATOM 2870 N N . ARG A ? 169 ? -57.564 57.158 70.517 1.0 8.66 169 A 1 ATOM 2871 C CA . ARG A ? 169 ? -58.950 57.219 70.989 1.0 9.96 169 A 1 ATOM 2872 C C . ARG A ? 169 ? -59.894 57.538 69.840 1.0 9.26 169 A 1 ATOM 2873 O O . ARG A ? 169 ? -60.961 56.927 69.711 1.0 9.7 169 A 1 ATOM 2874 C CB . ARG A ? 169 ? -59.058 58.288 72.093 1.0 11.76 169 A 1 ATOM 2875 C CG . ARG A ? 169 ? -60.403 58.441 72.746 1.0 15.71 169 A 1 ATOM 2876 C CD . ARG A ? 169 ? -60.548 59.752 73.576 1.0 18.45 169 A 1 ATOM 2877 N NE . ARG A ? 169 ? -59.344 60.136 74.356 1.0 21.21 169 A 1 ATOM 2878 C CZ . ARG A ? 169 ? -58.954 59.577 75.509 1.0 23.17 169 A 1 ATOM 2879 N NH1 . ARG A ? 169 ? -59.667 58.592 76.078 1.0 25.0 169 A 1 ATOM 2880 N NH2 . ARG A ? 169 ? -57.852 60.021 76.140 1.0 23.09 169 A 1 ATOM 2881 H H . ARG A ? 169 ? -57.036 57.727 70.887 1.0 10.38 169 A 1 ATOM 2882 H HA . ARG A ? 169 ? -59.210 56.363 71.365 1.0 11.95 169 A 1 ATOM 2883 H HB2 . ARG A ? 169 ? -58.426 58.064 72.792 1.0 14.1 169 A 1 ATOM 2884 H HB3 . ARG A ? 169 ? -58.832 59.147 71.703 1.0 14.1 169 A 1 ATOM 2885 H HG2 . ARG A ? 169 ? -61.087 58.450 72.056 1.0 18.84 169 A 1 ATOM 2886 H HG3 . ARG A ? 169 ? -60.547 57.693 73.346 1.0 18.84 169 A 1 ATOM 2887 H HD2 . ARG A ? 169 ? -60.745 60.481 72.967 1.0 22.13 169 A 1 ATOM 2888 H HD3 . ARG A ? 169 ? -61.278 59.638 74.205 1.0 22.13 169 A 1 ATOM 2889 H HE . ARG A ? 169 ? -58.857 60.771 74.041 1.0 25.45 169 A 1 ATOM 2890 H HH11 . ARG A ? 169 ? -60.387 58.311 75.702 1.0 30.0 169 A 1 ATOM 2891 H HH12 . ARG A ? 169 ? -59.404 58.243 76.818 1.0 30.0 169 A 1 ATOM 2892 H HH21 . ARG A ? 169 ? -57.393 60.666 75.803 1.0 27.7 169 A 1 ATOM 2893 H HH22 . ARG A ? 169 ? -57.604 59.659 76.880 1.0 27.7 169 A 1 ATOM 2894 N N . ARG A ? 170 ? -59.525 58.509 68.996 1.0 8.67 170 A 1 ATOM 2895 C CA . ARG A ? 170 ? -60.356 58.871 67.859 1.0 8.74 170 A 1 ATOM 2896 C C . ARG A ? 170 ? -60.505 57.693 66.899 1.0 7.87 170 A 1 ATOM 2897 O O . ARG A ? 170 ? -61.605 57.397 66.410 1.0 8.24 170 A 1 ATOM 2898 C CB . ARG A ? 170 ? -59.704 60.063 67.123 1.0 9.37 170 A 1 ATOM 2899 C CG . ARG A ? 170 ? -60.382 60.407 65.790 1.0 10.44 170 A 1 ATOM 2900 C CD . ARG A ? 170 ? -59.720 61.596 65.161 1.0 11.63 170 A 1 ATOM 2901 N NE . ARG A ? 170 ? -60.207 61.914 63.833 1.0 13.07 170 A 1 ATOM 2902 C CZ . ARG A ? 170 ? -61.333 62.538 63.541 1.0 17.43 170 A 1 ATOM 2903 N NH1 . ARG A ? 170 ? -62.167 62.895 64.483 1.0 19.65 170 A 1 ATOM 2904 N NH2 . ARG A ? 170 ? -61.639 62.809 62.279 1.0 19.15 170 A 1 ATOM 2905 H H . ARG A ? 170 ? -58.802 58.968 69.065 1.0 10.4 170 A 1 ATOM 2906 H HA . ARG A ? 170 ? -61.238 59.127 68.172 1.0 10.48 170 A 1 ATOM 2907 H HB2 . ARG A ? 170 ? -59.752 60.848 67.691 1.0 11.24 170 A 1 ATOM 2908 H HB3 . ARG A ? 170 ? -58.776 59.847 66.937 1.0 11.24 170 A 1 ATOM 2909 H HG2 . ARG A ? 170 ? -60.307 59.654 65.183 1.0 12.52 170 A 1 ATOM 2910 H HG3 . ARG A ? 170 ? -61.315 60.617 65.945 1.0 12.52 170 A 1 ATOM 2911 H HD2 . ARG A ? 170 ? -59.876 62.371 65.724 1.0 13.96 170 A 1 ATOM 2912 H HD3 . ARG A ? 170 ? -58.769 61.421 65.091 1.0 13.96 170 A 1 ATOM 2913 H HE . ARG A ? 170 ? -59.714 61.674 63.171 1.0 15.68 170 A 1 ATOM 2914 H HH11 . ARG A ? 170 ? -61.987 62.724 65.306 1.0 23.58 170 A 1 ATOM 2915 H HH12 . ARG A ? 170 ? -62.899 63.301 64.279 1.0 23.58 170 A 1 ATOM 2916 H HH21 . ARG A ? 170 ? -61.102 62.578 61.648 1.0 22.98 170 A 1 ATOM 2917 H HH22 . ARG A ? 170 ? -62.373 63.216 62.091 1.0 22.98 170 A 1 ATOM 2918 N N . TYR A ? 171 ? -59.394 57.045 66.548 1.0 8.03 171 A 1 ATOM 2919 C CA . TYR A ? 171 ? -59.424 55.936 65.619 1.0 7.33 171 A 1 ATOM 2920 C C . TYR A ? 171 ? -60.254 54.778 66.151 1.0 7.3 171 A 1 ATOM 2921 O O . TYR A ? 171 ? -61.007 54.162 65.400 1.0 7.86 171 A 1 ATOM 2922 C CB . TYR A ? 171 ? -58.019 55.500 65.285 1.0 7.55 171 A 1 ATOM 2923 C CG . TYR A ? 171 ? -57.114 56.532 64.643 1.0 6.86 171 A 1 ATOM 2924 C CD1 . TYR A ? 171 ? -57.605 57.556 63.885 1.0 7.2 171 A 1 ATOM 2925 C CD2 . TYR A ? 171 ? -55.753 56.457 64.771 1.0 6.86 171 A 1 ATOM 2926 C CE1 . TYR A ? 171 ? -56.790 58.498 63.293 1.0 7.61 171 A 1 ATOM 2927 C CE2 . TYR A ? 171 ? -54.920 57.350 64.183 1.0 6.66 171 A 1 ATOM 2928 C CZ . TYR A ? 171 ? -55.438 58.407 63.424 1.0 7.25 171 A 1 ATOM 2929 O OH . TYR A ? 171 ? -54.609 59.334 62.817 1.0 8.05 171 A 1 ATOM 2930 H H . TYR A ? 171 ? -58.607 57.234 66.840 1.0 9.63 171 A 1 ATOM 2931 H HA . TYR A ? 171 ? -59.841 56.232 64.794 1.0 8.79 171 A 1 ATOM 2932 H HB2 . TYR A ? 171 ? -57.588 55.221 66.108 1.0 9.05 171 A 1 ATOM 2933 H HB3 . TYR A ? 171 ? -58.076 54.752 64.670 1.0 9.05 171 A 1 ATOM 2934 H HD1 . TYR A ? 171 ? -58.526 57.620 63.763 1.0 8.63 171 A 1 ATOM 2935 H HD2 . TYR A ? 171 ? -55.388 55.770 65.280 1.0 8.22 171 A 1 ATOM 2936 H HE1 . TYR A ? 171 ? -57.164 59.197 62.805 1.0 9.12 171 A 1 ATOM 2937 H HE2 . TYR A ? 171 ? -54.000 57.261 64.285 1.0 7.99 171 A 1 ATOM 2938 H HH . TYR A ? 171 ? -54.993 60.080 62.775 1.0 9.66 171 A 1 ATOM 2939 N N . LEU A ? 172 ? -60.159 54.503 67.456 1.0 7.68 172 A 1 ATOM 2940 C CA . LEU A ? 172 ? -60.934 53.397 68.013 1.0 7.49 172 A 1 ATOM 2941 C C . LEU A ? 172 ? -62.424 53.670 67.906 1.0 8.27 172 A 1 ATOM 2942 O O . LEU A ? 172 ? -63.202 52.760 67.690 1.0 9.29 172 A 1 ATOM 2943 C CB . LEU A ? 172 ? -60.506 53.151 69.453 1.0 7.88 172 A 1 ATOM 2944 C CG . LEU A ? 172 ? -59.132 52.500 69.626 1.0 9.01 172 A 1 ATOM 2945 C CD1 . LEU A ? 172 ? -58.678 52.632 71.086 1.0 9.62 172 A 1 ATOM 2946 C CD2 . LEU A ? 172 ? -59.172 51.047 69.139 1.0 10.32 172 A 1 ATOM 2947 H H . LEU A ? 172 ? -59.669 54.929 68.019 1.0 9.21 172 A 1 ATOM 2948 H HA . LEU A ? 172 ? -60.754 52.585 67.513 1.0 8.98 172 A 1 ATOM 2949 H HB2 . LEU A ? 172 ? -60.484 54.004 69.914 1.0 9.45 172 A 1 ATOM 2950 H HB3 . LEU A ? 172 ? -61.159 52.566 69.869 1.0 9.45 172 A 1 ATOM 2951 H HG . LEU A ? 172 ? -58.466 52.951 69.083 1.0 10.8 172 A 1 ATOM 2952 H HD11 . LEU A ? 172 ? -57.758 52.334 71.159 1.0 11.53 172 A 1 ATOM 2953 H HD12 . LEU A ? 172 ? -58.747 53.562 71.354 1.0 11.53 172 A 1 ATOM 2954 H HD13 . LEU A ? 172 ? -59.250 52.084 71.645 1.0 11.53 172 A 1 ATOM 2955 H HD21 . LEU A ? 172 ? -58.276 50.678 69.175 1.0 12.38 172 A 1 ATOM 2956 H HD22 . LEU A ? 172 ? -59.764 50.538 69.714 1.0 12.38 172 A 1 ATOM 2957 H HD23 . LEU A ? 172 ? -59.501 51.029 68.227 1.0 12.38 172 A 1 ATOM 2958 N N . GLU A ? 173 ? -62.833 54.926 68.080 1.0 8.57 173 A 1 ATOM 2959 C CA . GLU A ? 173 ? -64.240 55.283 67.940 1.0 8.58 173 A 1 ATOM 2960 C C . GLU A ? 173 ? -64.666 55.231 66.483 1.0 8.4 173 A 1 ATOM 2961 O O . GLU A ? 173 ? -65.669 54.600 66.160 1.0 8.68 173 A 1 ATOM 2962 C CB . GLU A ? 173 ? -64.492 56.673 68.510 1.0 9.5 173 A 1 ATOM 2963 C CG . GLU A ? 173 ? -65.921 57.226 68.267 1.0 10.47 173 A 1 ATOM 2964 C CD . GLU A ? 173 ? -67.035 56.408 68.894 1.0 11.62 173 A 1 ATOM 2965 O OE1 . GLU A ? 173 ? -66.787 55.581 69.800 1.0 12.6 173 A 1 ATOM 2966 O OE2 . GLU A ? 173 ? -68.205 56.609 68.474 1.0 12.81 173 A 1 ATOM 2967 H H . GLU A ? 173 ? -62.318 55.586 68.280 1.0 10.28 173 A 1 ATOM 2968 H HA . GLU A ? 173 ? -64.772 54.647 68.443 1.0 10.29 173 A 1 ATOM 2969 H HB2 . GLU A ? 173 ? -64.351 56.643 69.469 1.0 11.39 173 A 1 ATOM 2970 H HB3 . GLU A ? 173 ? -63.866 57.291 68.103 1.0 11.39 173 A 1 ATOM 2971 H HG2 . GLU A ? 173 ? -65.973 58.121 68.638 1.0 12.55 173 A 1 ATOM 2972 H HG3 . GLU A ? 173 ? -66.083 57.254 67.311 1.0 12.55 173 A 1 ATOM 2973 N N . ASN A ? 174 ? -63.903 55.850 65.590 1.0 8.06 174 A 1 ATOM 2974 C CA . ASN A ? 174 ? -64.280 55.867 64.181 1.0 8.47 174 A 1 ATOM 2975 C C . ASN A ? 174 ? -64.266 54.466 63.590 1.0 8.25 174 A 1 ATOM 2976 O O . ASN A ? 174 ? -65.073 54.151 62.719 1.0 8.86 174 A 1 ATOM 2977 C CB . ASN A ? 174 ? -63.355 56.800 63.397 1.0 10.06 174 A 1 ATOM 2978 C CG . ASN A ? 174 ? -63.633 58.274 63.723 1.0 11.81 174 A 1 ATOM 2979 N ND2 . ASN A ? 174 ? -62.788 59.137 63.259 1.0 12.24 174 A 1 ATOM 2980 O OD1 . ASN A ? 174 ? -64.652 58.594 64.337 1.0 14.81 174 A 1 ATOM 2981 H H . ASN A ? 174 ? -63.171 56.264 65.770 1.0 9.66 174 A 1 ATOM 2982 H HA . ASN A ? 174 ? -65.181 56.217 64.099 1.0 10.16 174 A 1 ATOM 2983 H HB2 . ASN A ? 174 ? -62.434 56.606 63.627 1.0 12.06 174 A 1 ATOM 2984 H HB3 . ASN A ? 174 ? -63.496 56.667 62.447 1.0 12.06 174 A 1 ATOM 2985 H HD21 . ASN A ? 174 ? -62.901 59.975 63.415 1.0 14.68 174 A 1 ATOM 2986 H HD22 . ASN A ? 174 ? -62.115 58.873 62.794 1.0 14.68 174 A 1 ATOM 2987 N N . GLY A ? 175 ? -63.369 53.615 64.074 1.0 8.43 175 A 1 ATOM 2988 C CA . GLY A ? 175 ? -63.262 52.223 63.672 1.0 8.55 175 A 1 ATOM 2989 C C . GLY A ? 175 ? -63.896 51.223 64.595 1.0 8.08 175 A 1 ATOM 2990 O O . GLY A ? 175 ? -63.528 50.060 64.571 1.0 8.95 175 A 1 ATOM 2991 H H . GLY A ? 175 ? -62.783 53.831 64.665 1.0 10.11 175 A 1 ATOM 2992 H HA2 . GLY A ? 175 ? -63.680 52.122 62.802 1.0 10.25 175 A 1 ATOM 2993 H HA3 . GLY A ? 175 ? -62.322 51.997 63.599 1.0 10.25 175 A 1 ATOM 2994 N N . LYS A ? 176 ? -64.889 51.636 65.387 1.0 7.64 176 A 1 ATOM 2995 C CA . LYS A ? 176 ? -65.438 50.751 66.408 1.0 8.5 176 A 1 ATOM 2996 C C . LYS A ? 176 ? -66.075 49.483 65.853 1.0 8.4 176 A 1 ATOM 2997 O O . LYS A ? 176 ? -66.167 48.504 66.589 1.0 9.86 176 A 1 ATOM 2998 C CB . LYS A ? 176 ? -66.368 51.479 67.349 1.0 10.04 176 A 1 ATOM 2999 C CG . LYS A ? 176 ? -67.664 51.949 66.714 1.0 10.33 176 A 1 ATOM 3000 C CD . LYS A ? 176 ? -68.413 52.892 67.726 1.0 11.25 176 A 1 ATOM 3001 C CE . LYS A ? 176 ? -69.614 53.565 67.092 1.0 11.56 176 A 1 ATOM 3002 N NZ . LYS A ? 176 ? -70.139 54.630 67.988 1.0 11.47 176 A 1 ATOM 3003 H H . LYS A ? 176 ? -65.256 52.413 65.351 1.0 9.16 176 A 1 ATOM 3004 H HA . LYS A ? 176 ? -64.692 50.456 66.952 1.0 10.19 176 A 1 ATOM 3005 H HB2 . LYS A ? 176 ? -66.598 50.883 68.079 1.0 12.04 176 A 1 ATOM 3006 H HB3 . LYS A ? 176 ? -65.909 52.262 67.691 1.0 12.04 176 A 1 ATOM 3007 H HG2 . LYS A ? 176 ? -67.475 52.444 65.902 1.0 12.39 176 A 1 ATOM 3008 H HG3 . LYS A ? 176 ? -68.230 51.187 66.514 1.0 12.39 176 A 1 ATOM 3009 H HD2 . LYS A ? 176 ? -68.724 52.367 68.481 1.0 13.5 176 A 1 ATOM 3010 H HD3 . LYS A ? 176 ? -67.804 53.583 68.029 1.0 13.5 176 A 1 ATOM 3011 H HE2 . LYS A ? 176 ? -69.353 53.969 66.250 1.0 13.86 176 A 1 ATOM 3012 H HE3 . LYS A ? 176 ? -70.314 52.910 66.945 1.0 13.86 176 A 1 ATOM 3013 H HZ1 . LYS A ? 176 ? -70.363 54.282 68.775 1.0 13.76 176 A 1 ATOM 3014 H HZ2 . LYS A ? 176 ? -69.517 55.254 68.114 1.0 13.76 176 A 1 ATOM 3015 H HZ3 . LYS A ? 176 ? -70.857 55.007 67.623 1.0 13.76 176 A 1 ATOM 3016 N N . GLU A ? 177 ? -66.480 49.460 64.586 1.0 7.18 177 A 1 ATOM 3017 C CA . GLU A ? 177 ? -67.058 48.247 64.012 1.0 6.72 177 A 1 ATOM 3018 C C . GLU A ? 177 ? -66.069 47.101 63.991 1.0 7.38 177 A 1 ATOM 3019 O O . GLU A ? 177 ? -66.467 45.934 64.153 1.0 8.19 177 A 1 ATOM 3020 C CB . GLU A ? 177 ? -67.482 48.557 62.580 1.0 7.04 177 A 1 ATOM 3021 C CG . GLU A ? 177 ? -68.053 47.387 61.849 1.0 8.07 177 A 1 ATOM 3022 C CD . GLU A ? 177 ? -68.407 47.710 60.425 1.0 8.35 177 A 1 ATOM 3023 O OE1 . GLU A ? 177 ? -69.404 48.405 60.217 1.0 8.35 177 A 1 ATOM 3024 O OE2 . GLU A ? 177 ? -67.712 47.185 59.482 1.0 8.52 177 A 1 ATOM 3025 H H . GLU A ? 177 ? -66.433 50.124 64.042 1.0 8.61 177 A 1 ATOM 3026 H HA . GLU A ? 177 ? -67.822 47.977 64.547 1.0 8.06 177 A 1 ATOM 3027 H HB2 . GLU A ? 177 ? -68.159 49.251 62.600 1.0 8.44 177 A 1 ATOM 3028 H HB3 . GLU A ? 177 ? -66.705 48.862 62.087 1.0 8.44 177 A 1 ATOM 3029 H HG2 . GLU A ? 177 ? -67.400 46.669 61.841 1.0 9.68 177 A 1 ATOM 3030 H HG3 . GLU A ? 177 ? -68.860 47.095 62.301 1.0 9.68 177 A 1 ATOM 3031 N N . THR A ? 178 ? -64.807 47.428 63.689 1.0 7.67 178 A 1 ATOM 3032 C CA . THR A ? 178 ? -63.747 46.469 63.422 1.0 7.77 178 A 1 ATOM 3033 C C . THR A ? 178 ? -62.681 46.437 64.504 1.0 7.71 178 A 1 ATOM 3034 O O . THR A ? 178 ? -62.282 45.358 64.968 1.0 8.34 178 A 1 ATOM 3035 C CB . THR A ? 178 ? -63.089 46.741 62.057 1.0 8.6 178 A 1 ATOM 3036 C CG2 . THR A ? 178 ? -64.003 46.353 60.879 1.0 9.31 178 A 1 ATOM 3037 O OG1 . THR A ? 178 ? -62.725 48.127 62.012 1.0 8.27 178 A 1 ATOM 3038 H H . THR A ? 178 ? -64.534 48.241 63.632 1.0 9.2 178 A 1 ATOM 3039 H HA . THR A ? 178 ? -64.154 45.589 63.379 1.0 9.32 178 A 1 ATOM 3040 H HB . THR A ? 178 ? -62.296 46.191 61.951 1.0 10.32 178 A 1 ATOM 3041 H HG1 . THR A ? 178 ? -62.263 48.280 61.327 1.0 9.92 178 A 1 ATOM 3042 H HG21 . THR A ? 178 ? -63.565 46.557 60.038 1.0 11.16 178 A 1 ATOM 3043 H HG22 . THR A ? 178 ? -64.199 45.404 60.910 1.0 11.16 178 A 1 ATOM 3044 H HG23 . THR A ? 178 ? -64.836 46.848 60.929 1.0 11.16 178 A 1 ATOM 3045 N N . LEU A ? 179 ? -62.184 47.612 64.875 1.0 7.19 179 A 1 ATOM 3046 C CA . LEU A ? 179 ? -61.103 47.659 65.856 1.0 7.34 179 A 1 ATOM 3047 C C . LEU A ? 179 ? -61.553 47.145 67.199 1.0 7.55 179 A 1 ATOM 3048 O O . LEU A ? 179 ? -60.742 46.673 67.981 1.0 9.13 179 A 1 ATOM 3049 C CB . LEU A ? 179 ? -60.575 49.079 65.963 1.0 7.63 179 A 1 ATOM 3050 C CG . LEU A ? 179 ? -59.946 49.646 64.711 1.0 7.84 179 A 1 ATOM 3051 C CD1 . LEU A ? 179 ? -59.551 51.109 64.965 1.0 8.04 179 A 1 ATOM 3052 C CD2 . LEU A ? 179 ? -58.742 48.855 64.230 1.0 8.76 179 A 1 ATOM 3053 H H . LEU A ? 179 ? -62.447 48.378 64.583 1.0 8.62 179 A 1 ATOM 3054 H HA . LEU A ? 179 ? -60.374 47.091 65.559 1.0 8.81 179 A 1 ATOM 3055 H HB2 . LEU A ? 179 ? -61.314 49.659 66.203 1.0 9.15 179 A 1 ATOM 3056 H HB3 . LEU A ? 179 ? -59.899 49.099 66.659 1.0 9.15 179 A 1 ATOM 3057 H HG . LEU A ? 179 ? -60.602 49.592 63.997 1.0 9.4 179 A 1 ATOM 3058 H HD11 . LEU A ? 179 ? -59.284 51.514 64.125 1.0 9.64 179 A 1 ATOM 3059 H HD12 . LEU A ? 179 ? -60.312 51.582 65.333 1.0 9.64 179 A 1 ATOM 3060 H HD13 . LEU A ? 179 ? -58.811 51.131 65.592 1.0 9.64 179 A 1 ATOM 3061 H HD21 . LEU A ? 179 ? -58.278 49.367 63.549 1.0 10.51 179 A 1 ATOM 3062 H HD22 . LEU A ? 179 ? -58.150 48.694 64.983 1.0 10.51 179 A 1 ATOM 3063 H HD23 . LEU A ? 179 ? -59.044 48.011 63.862 1.0 10.51 179 A 1 ATOM 3064 N N . GLN A ? 180 ? -62.849 47.251 67.497 1.0 6.93 180 A 1 ATOM 3065 C CA . GLN A ? 180 ? -63.418 46.825 68.757 1.0 6.93 180 A 1 ATOM 3066 C C . GLN A ? 180 ? -64.191 45.531 68.609 1.0 7.16 180 A 1 ATOM 3067 O O . GLN A ? 180 ? -65.047 45.247 69.440 1.0 8.71 180 A 1 ATOM 3068 C CB . GLN A ? 180 ? -64.229 47.957 69.428 1.0 7.79 180 A 1 ATOM 3069 C CG . GLN A ? 180 ? -63.395 49.191 69.779 1.0 9.07 180 A 1 ATOM 3070 C CD . GLN A ? 180 ? -64.164 50.201 70.547 1.0 11.27 180 A 1 ATOM 3071 N NE2 . GLN A ? 180 ? -64.181 51.409 70.087 1.0 11.65 180 A 1 ATOM 3072 O OE1 . GLN A ? 180 ? -64.802 49.865 71.531 1.0 14.05 180 A 1 ATOM 3073 H H . GLN A ? 180 ? -63.434 47.581 66.960 1.0 8.31 180 A 1 ATOM 3074 H HA . GLN A ? 180 ? -62.701 46.640 69.385 1.0 8.31 180 A 1 ATOM 3075 H HB2 . GLN A ? 180 ? -64.932 48.237 68.822 1.0 9.34 180 A 1 ATOM 3076 H HB3 . GLN A ? 180 ? -64.615 47.618 70.251 1.0 9.34 180 A 1 ATOM 3077 H HG2 . GLN A ? 180 ? -62.636 48.919 70.317 1.0 10.87 180 A 1 ATOM 3078 H HG3 . GLN A ? 180 ? -63.088 49.609 68.959 1.0 10.87 180 A 1 ATOM 3079 H HE21 . GLN A ? 180 ? -63.756 51.599 69.364 1.0 13.97 180 A 1 ATOM 3080 H HE22 . GLN A ? 180 ? -64.615 52.023 70.505 1.0 13.97 180 A 1 ATOM 3081 N N . ARG A ? 181 ? -63.884 44.736 67.586 1.0 7.57 181 A 1 ATOM 3082 C CA . ARG A ? 181 ? -64.470 43.410 67.410 1.0 7.17 181 A 1 ATOM 3083 C C . ARG A ? 181 ? -63.353 42.378 67.397 1.0 7.11 181 A 1 ATOM 3084 O O . ARG A ? 181 ? -62.453 42.458 66.570 1.0 8.78 181 A 1 ATOM 3085 C CB . ARG A ? 181 ? -65.268 43.299 66.099 1.0 7.43 181 A 1 ATOM 3086 C CG . ARG A ? 181 ? -66.018 41.975 66.005 1.0 7.85 181 A 1 ATOM 3087 C CD . ARG A ? 181 ? -66.691 41.763 64.700 1.0 8.34 181 A 1 ATOM 3088 N NE . ARG A ? 181 ? -65.792 41.490 63.578 1.0 7.5 181 A 1 ATOM 3089 C CZ . ARG A ? 181 ? -65.665 42.263 62.523 1.0 7.73 181 A 1 ATOM 3090 N NH1 . ARG A ? 181 ? -66.147 43.518 62.500 1.0 8.67 181 A 1 ATOM 3091 N NH2 . ARG A ? 181 ? -65.013 41.793 61.473 1.0 8.99 181 A 1 ATOM 3092 H H . ARG A ? 181 ? -63.326 44.948 66.967 1.0 9.08 181 A 1 ATOM 3093 H HA . ARG A ? 181 ? -65.073 43.238 68.150 1.0 8.6 181 A 1 ATOM 3094 H HB2 . ARG A ? 181 ? -65.915 44.020 66.056 1.0 8.9 181 A 1 ATOM 3095 H HB3 . ARG A ? 181 ? -64.657 43.358 65.347 1.0 8.9 181 A 1 ATOM 3096 H HG2 . ARG A ? 181 ? -65.388 41.249 66.135 1.0 9.41 181 A 1 ATOM 3097 H HG3 . ARG A ? 181 ? -66.698 41.952 66.697 1.0 9.41 181 A 1 ATOM 3098 H HD2 . ARG A ? 181 ? -67.290 41.005 64.783 1.0 10.0 181 A 1 ATOM 3099 H HD3 . ARG A ? 181 ? -67.196 42.562 64.480 1.0 10.0 181 A 1 ATOM 3100 H HE . ARG A ? 181 ? -65.314 40.775 63.611 1.0 8.99 181 A 1 ATOM 3101 H HH11 . ARG A ? 181 ? -66.551 43.836 63.189 1.0 10.4 181 A 1 ATOM 3102 H HH12 . ARG A ? 181 ? -66.050 44.002 61.796 1.0 10.4 181 A 1 ATOM 3103 H HH21 . ARG A ? 181 ? -64.685 40.998 61.492 1.0 10.79 181 A 1 ATOM 3104 H HH22 . ARG A ? 181 ? -64.918 42.281 60.771 1.0 10.79 181 A 1 #