data_6vqd_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 ? -60.698 45.616 75.113 1.0 35.28 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.411 45.332 75.813 1.0 36.14 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.439 46.483 75.682 1.0 29.59 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.848 47.638 75.549 1.0 31.73 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -59.583 45.178 76.755 1.0 43.42 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -59.004 44.538 75.432 1.0 43.42 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.204 44.883 75.113 1.0 42.37 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -61.126 46.273 75.534 1.0 42.37 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -60.531 45.861 74.274 1.0 42.37 1 A 1 ATOM 10 N N . SER A ? 2 ? -57.149 46.169 75.735 1.0 31.94 2 A 1 ATOM 11 C CA . SER A ? 2 ? -56.110 47.159 75.508 1.0 28.41 2 A 1 ATOM 12 C C . SER A ? 2 ? -55.818 47.280 74.016 1.0 17.26 2 A 1 ATOM 13 O O . SER A ? 2 ? -56.156 46.404 73.219 1.0 21.89 2 A 1 ATOM 14 C CB . SER A ? 2 ? -54.836 46.790 76.262 1.0 33.53 2 A 1 ATOM 15 O OG . SER A ? 2 ? -55.124 46.583 77.633 1.0 44.9 2 A 1 ATOM 16 H H . SER A ? 2 ? -56.849 45.381 75.902 1.0 38.37 2 A 1 ATOM 17 H HA . SER A ? 2 ? -56.409 48.022 75.835 1.0 34.14 2 A 1 ATOM 18 H HB2 . SER A ? 2 ? -54.469 45.974 75.888 1.0 40.27 2 A 1 ATOM 19 H HB3 . SER A ? 2 ? -54.194 47.513 76.177 1.0 40.27 2 A 1 ATOM 20 H HG . SER A ? 2 ? -54.421 46.385 78.047 1.0 53.93 2 A 1 ATOM 21 N N . HIS A ? 3 ? -55.164 48.380 73.650 1.0 20.73 3 A 1 ATOM 22 C CA . HIS A ? 3 ? -54.933 48.714 72.252 1.0 17.61 3 A 1 ATOM 23 C C . HIS A ? 3 ? -53.584 49.402 72.111 1.0 12.2 3 A 1 ATOM 24 O O . HIS A ? 3 ? -53.007 49.886 73.084 1.0 15.76 3 A 1 ATOM 25 C CB . HIS A ? 3 ? -56.059 49.605 71.727 1.0 19.01 3 A 1 ATOM 26 C CG . HIS A ? 3 ? -57.403 48.951 71.786 1.0 15.28 3 A 1 ATOM 27 C CD2 . HIS A ? 3 ? -58.412 49.056 72.682 1.0 17.34 3 A 1 ATOM 28 N ND1 . HIS A ? 3 ? -57.801 48.014 70.864 1.0 20.13 3 A 1 ATOM 29 C CE1 . HIS A ? 3 ? -59.013 47.585 71.173 1.0 24.91 3 A 1 ATOM 30 N NE2 . HIS A ? 3 ? -59.404 48.201 72.274 1.0 20.76 3 A 1 ATOM 31 H H . HIS A ? 3 ? -54.841 48.955 74.202 1.0 24.92 3 A 1 ATOM 32 H HA . HIS A ? 3 ? -54.899 47.908 71.713 1.0 21.18 3 A 1 ATOM 33 H HB2 . HIS A ? 3 ? -56.096 50.414 72.262 1.0 22.85 3 A 1 ATOM 34 H HB3 . HIS A ? 3 ? -55.877 49.829 70.801 1.0 22.85 3 A 1 ATOM 35 H HD1 . HIS A ? 3 ? -57.335 47.748 70.193 1.0 24.2 3 A 1 ATOM 36 H HD2 . HIS A ? 3 ? -58.429 49.604 73.434 1.0 20.85 3 A 1 ATOM 37 H HE1 . HIS A ? 3 ? -59.506 46.958 70.696 1.0 29.93 3 A 1 ATOM 38 N N . SER A ? 4 ? -53.081 49.422 70.884 1.0 14.7 4 A 1 ATOM 39 C CA . SER A ? 4 ? -51.799 50.032 70.593 1.0 11.44 4 A 1 ATOM 40 C C . SER A ? 4 ? -51.891 50.780 69.274 1.0 16.07 4 A 1 ATOM 41 O O . SER A ? 4 ? -52.685 50.432 68.400 1.0 13.43 4 A 1 ATOM 42 C CB . SER A ? 4 ? -50.701 48.973 70.517 1.0 15.03 4 A 1 ATOM 43 O OG . SER A ? 4 ? -50.938 48.079 69.449 1.0 17.43 4 A 1 ATOM 44 H H . SER A ? 4 ? -53.470 49.083 70.197 1.0 17.69 4 A 1 ATOM 45 H HA . SER A ? 4 ? -51.566 50.672 71.284 1.0 13.77 4 A 1 ATOM 46 H HB2 . SER A ? 4 ? -49.847 49.413 70.377 1.0 18.07 4 A 1 ATOM 47 H HB3 . SER A ? 4 ? -50.686 48.475 71.349 1.0 18.07 4 A 1 ATOM 48 H HG . SER A ? 4 ? -50.938 48.495 68.719 1.0 20.96 4 A 1 ATOM 49 N N . MET A ? 5 ? -51.072 51.821 69.151 1.0 15.03 5 A 1 ATOM 50 C CA . MET A ? 5 ? -50.832 52.494 67.881 1.0 11.22 5 A 1 ATOM 51 C C . MET A ? 5 ? -49.334 52.452 67.636 1.0 13.25 5 A 1 ATOM 52 O O . MET A ? 5 ? -48.557 52.742 68.546 1.0 15.11 5 A 1 ATOM 53 C CB . MET A ? 5 ? -51.326 53.934 67.876 1.0 15.19 5 A 1 ATOM 54 C CG . MET A ? 5 ? -51.090 54.607 66.530 1.0 14.94 5 A 1 ATOM 55 S SD . MET A ? 5 ? -52.136 56.040 66.309 1.0 16.24 5 A 1 ATOM 56 C CE . MET A ? 5 ? -51.373 57.207 67.437 1.0 17.21 5 A 1 ATOM 57 H H . MET A ? 5 ? -50.633 52.163 69.806 1.0 18.08 5 A 1 ATOM 58 H HA . MET A ? 5 ? -51.316 52.038 67.175 1.0 13.51 5 A 1 ATOM 59 H HB2 . MET A ? 5 ? -52.278 53.946 68.059 1.0 18.27 5 A 1 ATOM 60 H HB3 . MET A ? 5 ? -50.851 54.437 68.555 1.0 18.27 5 A 1 ATOM 61 H HG2 . MET A ? 5 ? -50.165 54.895 66.474 1.0 17.97 5 A 1 ATOM 62 H HG3 . MET A ? 5 ? -51.284 53.976 65.818 1.0 17.97 5 A 1 ATOM 63 H HE1 . MET A ? 5 ? -51.864 58.043 67.407 1.0 20.69 5 A 1 ATOM 64 H HE2 . MET A ? 5 ? -51.398 56.840 68.335 1.0 20.69 5 A 1 ATOM 65 H HE3 . MET A ? 5 ? -50.453 57.353 67.166 1.0 20.69 5 A 1 ATOM 66 N N . ARG A ? 6 ? -48.923 52.071 66.428 1.0 12.09 6 A 1 ATOM 67 C CA . ARG A ? 6 ? -47.506 52.023 66.096 1.0 11.96 6 A 1 ATOM 68 C C . ARG A ? 6 ? -47.262 52.581 64.708 1.0 14.6 6 A 1 ATOM 69 O O . ARG A ? 6 ? -48.014 52.268 63.783 1.0 11.81 6 A 1 ATOM 70 C CB . ARG A ? 6 ? -46.958 50.593 66.124 1.0 16.07 6 A 1 ATOM 71 C CG . ARG A ? 6 ? -46.971 49.954 67.479 1.0 18.03 6 A 1 ATOM 72 C CD . ARG A ? 6 ? -45.809 50.437 68.392 1.0 17.36 6 A 1 ATOM 73 N NE . ARG A ? 6 ? -45.774 49.457 69.475 1.0 16.92 6 A 1 ATOM 74 C CZ . ARG A ? 6 ? -46.611 49.481 70.499 1.0 20.37 6 A 1 ATOM 75 N NH1 . ARG A ? 6 ? -47.469 50.478 70.601 1.0 18.19 6 A 1 ATOM 76 N NH2 . ARG A ? 6 ? -46.587 48.527 71.422 1.0 23.48 6 A 1 ATOM 77 H H . ARG A ? 6 ? -49.448 51.837 65.788 1.0 14.56 6 A 1 ATOM 78 H HA . ARG A ? 6 ? -47.038 52.569 66.745 1.0 14.4 6 A 1 ATOM 79 H HB2 . ARG A ? 6 ? -47.499 50.042 65.534 1.0 19.33 6 A 1 ATOM 80 H HB3 . ARG A ? 6 ? -46.039 50.607 65.814 1.0 19.33 6 A 1 ATOM 81 H HG2 . ARG A ? 6 ? -47.807 50.169 67.920 1.0 21.68 6 A 1 ATOM 82 H HG3 . ARG A ? 6 ? -46.888 48.993 67.374 1.0 21.68 6 A 1 ATOM 83 H HD2 . ARG A ? 6 ? -44.966 50.439 67.913 1.0 20.88 6 A 1 ATOM 84 H HD3 . ARG A ? 6 ? -45.990 51.322 68.747 1.0 20.88 6 A 1 ATOM 85 H HE . ARG A ? 6 ? -45.181 48.834 69.445 1.0 20.35 6 A 1 ATOM 86 H HH11 . ARG A ? 6 ? -47.480 51.100 70.007 1.0 21.87 6 A 1 ATOM 87 H HH12 . ARG A ? 6 ? -48.019 50.506 71.262 1.0 21.87 6 A 1 ATOM 88 H HH21 . ARG A ? 6 ? -46.024 47.881 71.358 1.0 28.21 6 A 1 ATOM 89 H HH22 . ARG A ? 6 ? -47.138 48.555 72.082 1.0 28.21 6 A 1 ATOM 90 N N . TYR A ? 7 ? -46.189 53.363 64.569 1.0 9.88 7 A 1 ATOM 91 C CA . TYR A ? 7 ? -45.639 53.770 63.271 1.0 10.7 7 A 1 ATOM 92 C C . TYR A ? 7 ? -44.279 53.101 63.083 1.0 11.96 7 A 1 ATOM 93 O O . TYR A ? 7 ? -43.398 53.209 63.945 1.0 12.67 7 A 1 ATOM 94 C CB . TYR A ? 7 ? -45.513 55.299 63.147 1.0 13.75 7 A 1 ATOM 95 C CG . TYR A ? 7 ? -46.858 55.999 63.059 1.0 12.77 7 A 1 ATOM 96 C CD1 . TYR A ? 7 ? -47.601 56.006 61.878 1.0 13.4 7 A 1 ATOM 97 C CD2 . TYR A ? 7 ? -47.397 56.619 64.164 1.0 13.34 7 A 1 ATOM 98 C CE1 . TYR A ? 7 ? -48.856 56.625 61.824 1.0 14.11 7 A 1 ATOM 99 C CE2 . TYR A ? 7 ? -48.624 57.227 64.123 1.0 12.05 7 A 1 ATOM 100 C CZ . TYR A ? 7 ? -49.353 57.234 62.960 1.0 17.38 7 A 1 ATOM 101 O OH . TYR A ? 7 ? -50.576 57.868 62.979 1.0 17.45 7 A 1 ATOM 102 H H . TYR A ? 7 ? -45.746 53.681 65.234 1.0 11.9 7 A 1 ATOM 103 H HA . TYR A ? 7 ? -46.236 53.477 62.564 1.0 12.88 7 A 1 ATOM 104 H HB2 . TYR A ? 7 ? -45.047 55.640 63.927 1.0 16.54 7 A 1 ATOM 105 H HB3 . TYR A ? 7 ? -45.011 55.510 62.344 1.0 16.54 7 A 1 ATOM 106 H HD1 . TYR A ? 7 ? -47.258 55.595 61.117 1.0 16.12 7 A 1 ATOM 107 H HD2 . TYR A ? 7 ? -46.915 56.626 64.959 1.0 16.05 7 A 1 ATOM 108 H HE1 . TYR A ? 7 ? -49.347 56.625 61.035 1.0 16.98 7 A 1 ATOM 109 H HE2 . TYR A ? 7 ? -48.964 57.636 64.886 1.0 14.5 7 A 1 ATOM 110 H HH . TYR A ? 7 ? -50.930 57.833 62.217 1.0 20.98 7 A 1 ATOM 111 N N . PHE A ? 8 ? -44.114 52.408 61.956 1.0 11.72 8 A 1 ATOM 112 C CA . PHE A ? 8 ? -42.883 51.726 61.600 1.0 12.62 8 A 1 ATOM 113 C C . PHE A ? 8 ? -42.234 52.400 60.394 1.0 16.63 8 A 1 ATOM 114 O O . PHE A ? 8 ? -42.930 52.847 59.487 1.0 11.1 8 A 1 ATOM 115 C CB . PHE A ? 8 ? -43.163 50.272 61.240 1.0 11.34 8 A 1 ATOM 116 C CG . PHE A ? 8 ? -43.841 49.495 62.322 1.0 12.32 8 A 1 ATOM 117 C CD1 . PHE A ? 8 ? -45.222 49.414 62.381 1.0 16.02 8 A 1 ATOM 118 C CD2 . PHE A ? 8 ? -43.100 48.843 63.274 1.0 16.68 8 A 1 ATOM 119 C CE1 . PHE A ? 8 ? -45.848 48.675 63.367 1.0 17.32 8 A 1 ATOM 120 C CE2 . PHE A ? 8 ? -43.716 48.105 64.271 1.0 18.08 8 A 1 ATOM 121 C CZ . PHE A ? 8 ? -45.087 48.020 64.308 1.0 16.36 8 A 1 ATOM 122 H H . PHE A ? 8 ? -44.729 52.318 61.361 1.0 14.11 8 A 1 ATOM 123 H HA . PHE A ? 8 ? -42.271 51.766 62.351 1.0 15.19 8 A 1 ATOM 124 H HB2 . PHE A ? 8 ? -43.737 50.251 60.458 1.0 13.65 8 A 1 ATOM 125 H HB3 . PHE A ? 8 ? -42.321 49.832 61.045 1.0 13.65 8 A 1 ATOM 126 H HD1 . PHE A ? 8 ? -45.734 49.863 61.748 1.0 19.26 8 A 1 ATOM 127 H HD2 . PHE A ? 8 ? -42.172 48.897 63.251 1.0 20.05 8 A 1 ATOM 128 H HE1 . PHE A ? 8 ? -46.776 48.619 63.394 1.0 20.83 8 A 1 ATOM 129 H HE2 . PHE A ? 8 ? -43.203 47.669 64.913 1.0 21.73 8 A 1 ATOM 130 H HZ . PHE A ? 8 ? -45.502 47.518 64.973 1.0 19.67 8 A 1 ATOM 131 N N . HIS A ? 9 ? -40.907 52.464 60.382 1.0 15.53 9 A 1 ATOM 132 C CA . HIS A ? 9 ? -40.170 53.143 59.320 1.0 10.84 9 A 1 ATOM 133 C C . HIS A ? 9 ? -38.938 52.332 58.988 1.0 12.87 9 A 1 ATOM 134 O O . HIS A ? 9 ? -38.241 51.856 59.892 1.0 13.68 9 A 1 ATOM 135 C CB . HIS A ? 9 ? -39.722 54.564 59.731 1.0 12.13 9 A 1 ATOM 136 C CG . HIS A ? 9 ? -40.754 55.349 60.475 1.0 11.88 9 A 1 ATOM 137 C CD2 . HIS A ? 9 ? -41.470 56.448 60.123 1.0 12.37 9 A 1 ATOM 138 N ND1 . HIS A ? 9 ? -41.104 55.066 61.778 1.0 14.46 9 A 1 ATOM 139 C CE1 . HIS A ? 9 ? -42.010 55.939 62.187 1.0 11.9 9 A 1 ATOM 140 N NE2 . HIS A ? 9 ? -42.254 56.786 61.202 1.0 13.29 9 A 1 ATOM 141 H H . HIS A ? 9 ? -40.403 52.116 60.986 1.0 18.68 9 A 1 ATOM 142 H HA . HIS A ? 9 ? -40.741 53.215 58.540 1.0 13.05 9 A 1 ATOM 143 H HB2 . HIS A ? 9 ? -38.944 54.489 60.304 1.0 14.6 9 A 1 ATOM 144 H HB3 . HIS A ? 9 ? -39.499 55.062 58.929 1.0 14.6 9 A 1 ATOM 145 H HD1 . HIS A ? 9 ? -40.783 54.424 62.252 1.0 17.4 9 A 1 ATOM 146 H HD2 . HIS A ? 9 ? -41.437 56.889 59.305 1.0 14.88 9 A 1 ATOM 147 H HE1 . HIS A ? 9 ? -42.409 55.953 63.027 1.0 14.33 9 A 1 ATOM 148 N N . THR A ? 10 ? -38.671 52.171 57.692 1.0 12.1 10 A 1 ATOM 149 C CA . THR A ? 10 ? -37.491 51.472 57.230 1.0 11.39 10 A 1 ATOM 150 C C . THR A ? 10 ? -36.896 52.272 56.070 1.0 13.95 10 A 1 ATOM 151 O O . THR A ? 10 ? -37.602 52.564 55.104 1.0 12.45 10 A 1 ATOM 152 C CB . THR A ? 10 ? -37.802 50.049 56.754 1.0 13.78 10 A 1 ATOM 153 C CG2 . THR A ? 10 ? -36.508 49.329 56.446 1.0 16.6 10 A 1 ATOM 154 O OG1 . THR A ? 10 ? -38.520 49.306 57.748 1.0 13.81 10 A 1 ATOM 155 H H . THR A ? 10 ? -39.172 52.464 57.058 1.0 14.56 10 A 1 ATOM 156 H HA . THR A ? 10 ? -36.852 51.409 57.957 1.0 13.71 10 A 1 ATOM 157 H HB . THR A ? 10 ? -38.354 50.099 55.959 1.0 16.57 10 A 1 ATOM 158 H HG1 . THR A ? 10 ? -38.072 49.264 58.456 1.0 16.62 10 A 1 ATOM 159 H HG21 . THR A ? 10 ? -36.693 48.421 56.160 1.0 19.96 10 A 1 ATOM 160 H HG22 . THR A ? 10 ? -36.031 49.791 55.739 1.0 19.96 10 A 1 ATOM 161 H HG23 . THR A ? 10 ? -35.947 49.300 57.238 1.0 19.96 10 A 1 ATOM 162 N N . SER A ? 11 ? -35.613 52.628 56.171 1.0 13.13 11 A 1 ATOM 163 C CA . SER A ? 11 ? -34.850 53.176 55.050 1.0 14.1 11 A 1 ATOM 164 C C . SER A ? 11 ? -33.725 52.203 54.738 1.0 14.74 11 A 1 ATOM 165 O O . SER A ? 11 ? -33.037 51.732 55.651 1.0 13.94 11 A 1 ATOM 166 C CB . SER A ? 11 ? -34.286 54.558 55.360 1.0 13.31 11 A 1 ATOM 167 O OG . SER A ? 11 ? -35.270 55.566 55.260 1.0 15.58 11 A 1 ATOM 168 H H . SER A ? 11 ? -35.154 52.558 56.895 1.0 15.79 11 A 1 ATOM 169 H HA . SER A ? 11 ? -35.424 53.272 54.276 1.0 16.96 11 A 1 ATOM 170 H HB2 . SER A ? 11 ? -33.935 54.555 56.264 1.0 16.01 11 A 1 ATOM 171 H HB3 . SER A ? 11 ? -33.577 54.752 54.727 1.0 16.01 11 A 1 ATOM 172 H HG . SER A ? 11 ? -35.859 55.450 55.847 1.0 18.74 11 A 1 ATOM 173 N N . VAL A ? 12 ? -33.542 51.894 53.449 1.0 13.71 12 A 1 ATOM 174 C CA . VAL A ? 12 ? -32.535 50.938 52.995 1.0 11.83 12 A 1 ATOM 175 C C . VAL A ? 12 ? -31.708 51.617 51.902 1.0 17.16 12 A 1 ATOM 176 O O . VAL A ? 12 ? -32.234 51.925 50.827 1.0 15.13 12 A 1 ATOM 177 C CB . VAL A ? 12 ? -33.178 49.647 52.457 1.0 16.5 12 A 1 ATOM 178 C CG1 . VAL A ? 12 ? -32.111 48.618 52.138 1.0 15.36 12 A 1 ATOM 179 C CG2 . VAL A ? 12 ? -34.177 49.080 53.451 1.0 15.34 12 A 1 ATOM 180 H H . VAL A ? 12 ? -34.002 52.235 52.808 1.0 16.49 12 A 1 ATOM 181 H HA . VAL A ? 12 ? -31.946 50.718 53.733 1.0 14.24 12 A 1 ATOM 182 H HB . VAL A ? 12 ? -33.655 49.859 51.640 1.0 19.84 12 A 1 ATOM 183 H HG11 . VAL A ? 12 ? -32.539 47.808 51.816 1.0 18.47 12 A 1 ATOM 184 H HG12 . VAL A ? 12 ? -31.521 48.973 51.456 1.0 18.47 12 A 1 ATOM 185 H HG13 . VAL A ? 12 ? -31.606 48.425 52.944 1.0 18.47 12 A 1 ATOM 186 H HG21 . VAL A ? 12 ? -34.556 48.263 53.088 1.0 18.45 12 A 1 ATOM 187 H HG22 . VAL A ? 12 ? -33.720 48.890 54.286 1.0 18.45 12 A 1 ATOM 188 H HG23 . VAL A ? 12 ? -34.880 49.732 53.600 1.0 18.45 12 A 1 ATOM 189 N N . SER A ? 13 ? -30.420 51.842 52.165 1.0 15.11 13 A 1 ATOM 190 C CA . SER A ? 13 ? -29.576 52.458 51.146 1.0 14.48 13 A 1 ATOM 191 C C . SER A ? 13 ? -29.233 51.451 50.046 1.0 15.66 13 A 1 ATOM 192 O O . SER A ? 13 ? -29.329 50.231 50.222 1.0 14.7 13 A 1 ATOM 193 C CB . SER A ? 13 ? -28.316 53.045 51.783 1.0 13.04 13 A 1 ATOM 194 O OG . SER A ? 13 ? -27.492 52.044 52.348 1.0 15.16 13 A 1 ATOM 195 H H . SER A ? 13 ? -30.024 51.651 52.904 1.0 18.17 13 A 1 ATOM 196 H HA . SER A ? 13 ? -30.051 53.191 50.723 1.0 17.42 13 A 1 ATOM 197 H HB2 . SER A ? 13 ? -27.811 53.514 51.100 1.0 15.69 13 A 1 ATOM 198 H HB3 . SER A ? 13 ? -28.579 53.663 52.483 1.0 15.69 13 A 1 ATOM 199 H HG . SER A ? 13 ? -26.821 52.395 52.711 1.0 18.23 13 A 1 ATOM 200 N N . ARG A ? 14 ? -28.836 51.989 48.883 1.0 16.67 14 A 1 ATOM 201 C CA . ARG A ? 14 ? -28.569 51.180 47.690 1.0 16.97 14 A 1 ATOM 202 C C . ARG A ? 14 ? -27.544 51.913 46.831 1.0 16.84 14 A 1 ATOM 203 O O . ARG A ? 14 ? -27.862 52.445 45.760 1.0 20.37 14 A 1 ATOM 204 C CB . ARG A ? 14 ? -29.860 50.904 46.912 1.0 14.44 14 A 1 ATOM 205 C CG . ARG A ? 14 ? -30.790 52.091 46.781 1.0 16.88 14 A 1 ATOM 206 C CD . ARG A ? 14 ? -32.120 51.703 46.084 1.0 17.29 14 A 1 ATOM 207 N NE . ARG A ? 14 ? -33.064 52.817 46.139 1.0 13.69 14 A 1 ATOM 208 C CZ . ARG A ? 14 ? -34.357 52.740 45.850 1.0 16.02 14 A 1 ATOM 209 N NH1 . ARG A ? 14 ? -34.904 51.591 45.489 1.0 19.78 14 A 1 ATOM 210 N NH2 . ARG A ? 14 ? -35.107 53.823 45.943 1.0 21.97 14 A 1 ATOM 211 H H . ARG A ? 14 ? -28.714 52.831 48.762 1.0 20.05 14 A 1 ATOM 212 H HA . ARG A ? 14 ? -28.194 50.326 47.954 1.0 20.41 14 A 1 ATOM 213 H HB2 . ARG A ? 14 ? -29.624 50.619 46.015 1.0 17.37 14 A 1 ATOM 214 H HB3 . ARG A ? 14 ? -30.349 50.200 47.366 1.0 17.37 14 A 1 ATOM 215 H HG2 . ARG A ? 14 ? -30.999 52.434 47.664 1.0 20.29 14 A 1 ATOM 216 H HG3 . ARG A ? 14 ? -30.359 52.779 46.251 1.0 20.29 14 A 1 ATOM 217 H HD2 . ARG A ? 14 ? -31.950 51.486 45.154 1.0 20.79 14 A 1 ATOM 218 H HD3 . ARG A ? 14 ? -32.514 50.941 46.535 1.0 20.79 14 A 1 ATOM 219 H HE . ARG A ? 14 ? -32.757 53.585 46.378 1.0 16.47 14 A 1 ATOM 220 H HH11 . ARG A ? 14 ? -34.421 50.881 45.440 1.0 23.78 14 A 1 ATOM 221 H HH12 . ARG A ? 14 ? -35.743 51.554 45.304 1.0 23.78 14 A 1 ATOM 222 H HH21 . ARG A ? 14 ? -34.756 54.568 46.191 1.0 26.41 14 A 1 ATOM 223 H HH22 . ARG A ? 14 ? -35.945 53.782 45.758 1.0 26.41 14 A 1 ATOM 224 N N . PRO A ? 15 ? -26.294 51.971 47.289 1.0 19.38 15 A 1 ATOM 225 C CA . PRO A ? 15 ? -25.279 52.773 46.595 1.0 17.7 15 A 1 ATOM 226 C C . PRO A ? 15 ? -25.187 52.375 45.129 1.0 12.37 15 A 1 ATOM 227 O O . PRO A ? 15 ? -25.230 51.189 44.785 1.0 17.14 15 A 1 ATOM 228 C CB . PRO A ? 15 ? -23.987 52.454 47.362 1.0 27.7 15 A 1 ATOM 229 C CG . PRO A ? 15 ? -24.463 52.083 48.771 1.0 23.74 15 A 1 ATOM 230 C CD . PRO A ? 15 ? -25.802 51.402 48.566 1.0 24.47 15 A 1 ATOM 231 H HA . PRO A ? 15 ? -25.470 53.721 46.669 1.0 21.28 15 A 1 ATOM 232 H HB2 . PRO A ? 15 ? -23.526 51.711 46.942 1.0 33.29 15 A 1 ATOM 233 H HB3 . PRO A ? 15 ? -23.412 53.234 47.381 1.0 33.29 15 A 1 ATOM 234 H HG2 . PRO A ? 15 ? -23.826 51.479 49.186 1.0 28.53 15 A 1 ATOM 235 H HG3 . PRO A ? 15 ? -24.559 52.884 49.308 1.0 28.53 15 A 1 ATOM 236 H HD2 . PRO A ? 15 ? -25.692 50.441 48.494 1.0 29.4 15 A 1 ATOM 237 H HD3 . PRO A ? 15 ? -26.410 51.612 49.292 1.0 29.4 15 A 1 ATOM 238 N N . GLY A ? 16 ? -25.100 53.389 44.274 1.0 18.97 16 A 1 ATOM 239 C CA . GLY A ? 16 ? -25.070 53.198 42.839 1.0 22.97 16 A 1 ATOM 240 C C . GLY A ? 16 ? -26.422 52.986 42.204 1.0 25.54 16 A 1 ATOM 241 O O . GLY A ? 16 ? -26.497 52.861 40.966 1.0 19.68 16 A 1 ATOM 242 H H . GLY A ? 16 ? -25.054 54.214 44.512 1.0 22.81 16 A 1 ATOM 243 H HA2 . GLY A ? 16 ? -24.670 53.980 42.429 1.0 27.6 16 A 1 ATOM 244 H HA3 . GLY A ? 16 ? -24.523 52.421 42.640 1.0 27.6 16 A 1 ATOM 245 N N . ARG A ? 17 ? -27.491 52.937 43.000 1.0 15.94 17 A 1 ATOM 246 C CA . ARG A ? 17 ? -28.850 52.704 42.517 1.0 17.14 17 A 1 ATOM 247 C C . ARG A ? 17 ? -29.797 53.750 43.087 1.0 15.0 17 A 1 ATOM 248 O O . ARG A ? 17 ? -30.955 53.467 43.403 1.0 15.88 17 A 1 ATOM 249 C CB . ARG A ? 17 ? -29.314 51.285 42.853 1.0 20.75 17 A 1 ATOM 250 C CG . ARG A ? 17 ? -28.433 50.195 42.240 1.0 17.89 17 A 1 ATOM 251 C CD . ARG A ? 17 ? -28.989 48.779 42.368 1.0 20.54 17 A 1 ATOM 252 N NE . ARG A ? 17 ? -29.180 48.392 43.760 1.0 22.15 17 A 1 ATOM 253 C CZ . ARG A ? 17 ? -30.365 48.257 44.339 1.0 28.1 17 A 1 ATOM 254 N NH1 . ARG A ? 17 ? -31.482 48.456 43.644 1.0 23.44 17 A 1 ATOM 255 N NH2 . ARG A ? 17 ? -30.437 47.923 45.621 1.0 27.22 17 A 1 ATOM 256 H H . ARG A ? 17 ? -27.451 53.042 43.853 1.0 19.17 17 A 1 ATOM 257 H HA . ARG A ? 17 ? -28.863 52.792 41.551 1.0 20.61 17 A 1 ATOM 258 H HB2 . ARG A ? 17 ? -29.301 51.172 43.816 1.0 24.95 17 A 1 ATOM 259 H HB3 . ARG A ? 17 ? -30.216 51.164 42.516 1.0 24.95 17 A 1 ATOM 260 H HG2 . ARG A ? 17 ? -28.323 50.381 41.295 1.0 21.51 17 A 1 ATOM 261 H HG3 . ARG A ? 17 ? -27.570 50.210 42.683 1.0 21.51 17 A 1 ATOM 262 H HD2 . ARG A ? 17 ? -29.848 48.732 41.920 1.0 24.69 17 A 1 ATOM 263 H HD3 . ARG A ? 17 ? -28.367 48.155 41.961 1.0 24.69 17 A 1 ATOM 264 H HE . ARG A ? 17 ? -28.480 48.240 44.236 1.0 26.63 17 A 1 ATOM 265 H HH11 . ARG A ? 17 ? -31.439 48.672 42.813 1.0 28.18 17 A 1 ATOM 266 H HH12 . ARG A ? 17 ? -32.248 48.367 44.027 1.0 28.18 17 A 1 ATOM 267 H HH21 . ARG A ? 17 ? -29.716 47.793 46.073 1.0 32.71 17 A 1 ATOM 268 H HH22 . ARG A ? 17 ? -31.204 47.835 46.000 1.0 32.71 17 A 1 ATOM 269 N N . GLY A ? 18 ? -29.327 54.986 43.195 1.0 16.83 18 A 1 ATOM 270 C CA . GLY A ? 18 ? -30.172 56.076 43.633 1.0 15.02 18 A 1 ATOM 271 C C . GLY A ? 18 ? -30.099 56.254 45.138 1.0 18.75 18 A 1 ATOM 272 O O . GLY A ? 18 ? -29.199 55.749 45.804 1.0 18.69 18 A 1 ATOM 273 H H . GLY A ? 18 ? -28.518 55.216 43.021 1.0 20.24 18 A 1 ATOM 274 H HA2 . GLY A ? 18 ? -29.888 56.899 43.208 1.0 18.07 18 A 1 ATOM 275 H HA3 . GLY A ? 18 ? -31.093 55.894 43.385 1.0 18.07 18 A 1 ATOM 276 N N . GLU A ? 19 ? -31.087 56.987 45.677 1.0 14.35 19 A 1 ATOM 277 C CA . GLU A ? 19 ? -31.177 57.306 47.093 1.0 17.4 19 A 1 ATOM 278 C C . GLU A ? 19 ? -31.912 56.207 47.850 1.0 17.78 19 A 1 ATOM 279 O O . GLU A ? 19 ? -32.599 55.373 47.252 1.0 14.48 19 A 1 ATOM 280 C CB . GLU A ? 19 ? -31.903 58.632 47.283 1.0 25.61 19 A 1 ATOM 281 C CG . GLU A ? 19 ? -31.151 59.845 46.758 1.0 26.62 19 A 1 ATOM 282 C CD . GLU A ? 19 ? -29.851 60.121 47.500 1.0 39.21 19 A 1 ATOM 283 O OE1 . GLU A ? 19 ? -28.934 60.698 46.880 1.0 51.31 19 A 1 ATOM 284 O OE2 . GLU A ? 19 ? -29.736 59.769 48.699 1.0 27.65 19 A 1 ATOM 285 H H . GLU A ? 19 ? -31.735 57.318 45.219 1.0 17.26 19 A 1 ATOM 286 H HA . GLU A ? 19 ? -30.284 57.388 47.462 1.0 20.93 19 A 1 ATOM 287 H HB2 . GLU A ? 19 ? -32.752 58.591 46.816 1.0 30.77 19 A 1 ATOM 288 H HB3 . GLU A ? 19 ? -32.053 58.769 48.232 1.0 30.77 19 A 1 ATOM 289 H HG2 . GLU A ? 19 ? -30.934 59.699 45.824 1.0 31.99 19 A 1 ATOM 290 H HG3 . GLU A ? 19 ? -31.716 60.628 46.849 1.0 31.99 19 A 1 ATOM 291 N N . PRO A ? 20 ? -31.801 56.185 49.181 1.0 18.25 20 A 1 ATOM 292 C CA . PRO A ? 20 ? -32.428 55.102 49.944 1.0 14.63 20 A 1 ATOM 293 C C . PRO A ? 20 ? -33.935 55.040 49.741 1.0 13.92 20 A 1 ATOM 294 O O . PRO A ? 20 ? -34.621 56.053 49.594 1.0 16.56 20 A 1 ATOM 295 C CB . PRO A ? 20 ? -32.066 55.434 51.401 1.0 15.53 20 A 1 ATOM 296 C CG . PRO A ? 20 ? -30.759 56.210 51.287 1.0 17.55 20 A 1 ATOM 297 C CD . PRO A ? 20 ? -30.923 57.024 50.020 1.0 15.0 20 A 1 ATOM 298 H HA . PRO A ? 20 ? -32.043 54.248 49.692 1.0 17.6 20 A 1 ATOM 299 H HB2 . PRO A ? 20 ? -32.761 55.977 51.804 1.0 18.68 20 A 1 ATOM 300 H HB3 . PRO A ? 20 ? -31.945 54.618 51.911 1.0 18.68 20 A 1 ATOM 301 H HG2 . PRO A ? 20 ? -30.644 56.785 52.059 1.0 21.1 20 A 1 ATOM 302 H HG3 . PRO A ? 20 ? -30.012 55.596 51.214 1.0 21.1 20 A 1 ATOM 303 H HD2 . PRO A ? 20 ? -31.342 57.877 50.211 1.0 18.04 20 A 1 ATOM 304 H HD3 . PRO A ? 20 ? -30.065 57.164 49.588 1.0 18.04 20 A 1 ATOM 305 N N . ARG A ? 21 ? -34.444 53.823 49.738 1.0 14.8 21 A 1 ATOM 306 C CA . ARG A ? 21 ? -35.873 53.591 49.699 1.0 12.64 21 A 1 ATOM 307 C C . ARG A ? 21 ? -36.423 53.685 51.117 1.0 13.2 21 A 1 ATOM 308 O O . ARG A ? 21 ? -35.874 53.079 52.038 1.0 18.01 21 A 1 ATOM 309 C CB . ARG A ? 21 ? -36.184 52.225 49.112 1.0 18.01 21 A 1 ATOM 310 C CG . ARG A ? 21 ? -37.672 52.042 48.894 1.0 21.55 21 A 1 ATOM 311 C CD . ARG A ? 21 ? -37.964 50.816 48.086 1.0 22.38 21 A 1 ATOM 312 N NE . ARG A ? 21 ? -39.380 50.721 47.756 1.0 16.95 21 A 1 ATOM 313 C CZ . ARG A ? 21 ? -39.894 49.734 47.039 1.0 24.14 21 A 1 ATOM 314 N NH1 . ARG A ? 21 ? -39.094 48.772 46.598 1.0 24.21 21 A 1 ATOM 315 N NH2 . ARG A ? 21 ? -41.196 49.695 46.783 1.0 24.82 21 A 1 ATOM 316 H H . ARG A ? 21 ? -33.974 53.103 49.760 1.0 17.81 21 A 1 ATOM 317 H HA . ARG A ? 21 ? -36.300 54.260 49.142 1.0 15.21 21 A 1 ATOM 318 H HB2 . ARG A ? 21 ? -35.736 52.134 48.257 1.0 21.66 21 A 1 ATOM 319 H HB3 . ARG A ? 21 ? -35.877 51.536 49.722 1.0 21.66 21 A 1 ATOM 320 H HG2 . ARG A ? 21 ? -38.114 51.953 49.753 1.0 25.91 21 A 1 ATOM 321 H HG3 . ARG A ? 21 ? -38.023 52.811 48.419 1.0 25.91 21 A 1 ATOM 322 H HD2 . ARG A ? 21 ? -37.460 50.848 47.258 1.0 26.89 21 A 1 ATOM 323 H HD3 . ARG A ? 21 ? -37.717 50.028 48.595 1.0 26.89 21 A 1 ATOM 324 H HE . ARG A ? 21 ? -39.908 51.337 48.039 1.0 20.39 21 A 1 ATOM 325 H HH11 . ARG A ? 21 ? -38.253 48.795 46.778 1.0 29.09 21 A 1 ATOM 326 H HH12 . ARG A ? 21 ? -39.415 48.125 46.131 1.0 29.09 21 A 1 ATOM 327 H HH21 . ARG A ? 21 ? -41.712 50.314 47.084 1.0 29.82 21 A 1 ATOM 328 H HH22 . ARG A ? 21 ? -41.525 49.051 46.317 1.0 29.82 21 A 1 ATOM 329 N N . PHE A ? 22 ? -37.512 54.424 51.269 1.0 13.14 22 A 1 ATOM 330 C CA . PHE A ? 22 ? -38.139 54.702 52.556 1.0 15.02 22 A 1 ATOM 331 C C . PHE A ? 22 ? -39.574 54.198 52.531 1.0 13.08 22 A 1 ATOM 332 O O . PHE A ? 22 ? -40.362 54.597 51.666 1.0 15.3 22 A 1 ATOM 333 C CB . PHE A ? 22 ? -38.087 56.207 52.836 1.0 13.25 22 A 1 ATOM 334 C CG . PHE A ? 22 ? -38.869 56.638 54.037 1.0 13.07 22 A 1 ATOM 335 C CD1 . PHE A ? 22 ? -38.415 56.347 55.311 1.0 11.59 22 A 1 ATOM 336 C CD2 . PHE A ? 22 ? -40.059 57.349 53.900 1.0 15.36 22 A 1 ATOM 337 C CE1 . PHE A ? 22 ? -39.123 56.741 56.419 1.0 12.78 22 A 1 ATOM 338 C CE2 . PHE A ? 22 ? -40.779 57.759 55.019 1.0 16.51 22 A 1 ATOM 339 C CZ . PHE A ? 22 ? -40.315 57.449 56.281 1.0 14.73 22 A 1 ATOM 340 H H . PHE A ? 22 ? -37.926 54.794 50.613 1.0 15.81 22 A 1 ATOM 341 H HA . PHE A ? 22 ? -37.679 54.228 53.266 1.0 18.07 22 A 1 ATOM 342 H HB2 . PHE A ? 22 ? -37.162 56.463 52.979 1.0 15.95 22 A 1 ATOM 343 H HB3 . PHE A ? 22 ? -38.446 56.677 52.067 1.0 15.95 22 A 1 ATOM 344 H HD1 . PHE A ? 22 ? -37.620 55.877 55.417 1.0 13.95 22 A 1 ATOM 345 H HD2 . PHE A ? 22 ? -40.378 57.553 53.050 1.0 18.48 22 A 1 ATOM 346 H HE1 . PHE A ? 22 ? -38.805 56.534 57.268 1.0 15.38 22 A 1 ATOM 347 H HE2 . PHE A ? 22 ? -41.569 58.238 54.917 1.0 19.85 22 A 1 ATOM 348 H HZ . PHE A ? 22 ? -40.795 57.711 57.034 1.0 17.71 22 A 1 ATOM 349 N N . ILE A ? 23 ? -39.914 53.327 53.481 1.0 11.6 23 A 1 ATOM 350 C CA . ILE A ? 23 ? -41.258 52.794 53.617 1.0 7.84 23 A 1 ATOM 351 C C . ILE A ? 23 ? -41.688 52.932 55.071 1.0 9.94 23 A 1 ATOM 352 O O . ILE A ? 23 ? -40.961 52.519 55.977 1.0 11.25 23 A 1 ATOM 353 C CB . ILE A ? 23 ? -41.344 51.325 53.177 1.0 10.66 23 A 1 ATOM 354 C CG1 . ILE A ? 23 ? -41.009 51.193 51.690 1.0 17.44 23 A 1 ATOM 355 C CG2 . ILE A ? 23 ? -42.741 50.799 53.420 1.0 13.62 23 A 1 ATOM 356 C CD1 . ILE A ? 23 ? -40.815 49.764 51.252 1.0 23.99 23 A 1 ATOM 357 H H . ILE A ? 23 ? -39.366 53.025 54.072 1.0 13.96 23 A 1 ATOM 358 H HA . ILE A ? 23 ? -41.859 53.316 53.064 1.0 9.45 23 A 1 ATOM 359 H HB . ILE A ? 23 ? -40.703 50.813 53.695 1.0 12.84 23 A 1 ATOM 360 H HG12 . ILE A ? 23 ? -41.737 51.568 51.170 1.0 20.97 23 A 1 ATOM 361 H HG13 . ILE A ? 23 ? -40.188 51.675 51.509 1.0 20.97 23 A 1 ATOM 362 H HG21 . ILE A ? 23 ? -42.785 49.873 53.132 1.0 16.39 23 A 1 ATOM 363 H HG22 . ILE A ? 23 ? -42.942 50.859 54.368 1.0 16.39 23 A 1 ATOM 364 H HG23 . ILE A ? 23 ? -43.373 51.333 52.915 1.0 16.39 23 A 1 ATOM 365 H HD11 . ILE A ? 23 ? -40.583 49.752 50.311 1.0 28.83 23 A 1 ATOM 366 H HD12 . ILE A ? 23 ? -40.100 49.369 51.775 1.0 28.83 23 A 1 ATOM 367 H HD13 . ILE A ? 23 ? -41.640 49.274 51.396 1.0 28.83 23 A 1 ATOM 368 N N . THR A ? 24 ? -42.849 53.524 55.283 1.0 10.53 24 A 1 ATOM 369 C CA . THR A ? 24 ? -43.447 53.632 56.603 1.0 13.47 24 A 1 ATOM 370 C C . THR A ? 24 ? -44.915 53.227 56.546 1.0 12.1 24 A 1 ATOM 371 O O . THR A ? 24 ? -45.621 53.506 55.571 1.0 14.06 24 A 1 ATOM 372 C CB . THR A ? 24 ? -43.277 55.059 57.172 1.0 12.44 24 A 1 ATOM 373 C CG2 . THR A ? 24 ? -43.784 56.139 56.217 1.0 15.01 24 A 1 ATOM 374 O OG1 . THR A ? 24 ? -43.967 55.159 58.430 1.0 13.61 24 A 1 ATOM 375 H H . THR A ? 24 ? -43.324 53.883 54.662 1.0 12.68 24 A 1 ATOM 376 H HA . THR A ? 24 ? -43.012 53.018 57.216 1.0 16.21 24 A 1 ATOM 377 H HB . THR A ? 24 ? -42.330 55.225 57.297 1.0 14.97 24 A 1 ATOM 378 H HG1 . THR A ? 24 ? -43.647 54.608 58.977 1.0 16.38 24 A 1 ATOM 379 H HG21 . THR A ? 24 ? -43.655 57.016 56.610 1.0 18.05 24 A 1 ATOM 380 H HG22 . THR A ? 24 ? -43.299 56.094 55.378 1.0 18.05 24 A 1 ATOM 381 H HG23 . THR A ? 24 ? -44.729 56.007 56.040 1.0 18.05 24 A 1 ATOM 382 N N . VAL A ? 25 ? -45.351 52.535 57.598 1.0 10.81 25 A 1 ATOM 383 C CA . VAL A ? 25 ? -46.706 52.032 57.737 1.0 10.5 25 A 1 ATOM 384 C C . VAL A ? 25 ? -47.145 52.321 59.165 1.0 13.42 25 A 1 ATOM 385 O O . VAL A ? 25 ? -46.328 52.330 60.090 1.0 11.79 25 A 1 ATOM 386 C CB . VAL A ? 25 ? -46.809 50.523 57.418 1.0 14.53 25 A 1 ATOM 387 C CG1 . VAL A ? 25 ? -46.653 50.293 55.915 1.0 12.3 25 A 1 ATOM 388 C CG2 . VAL A ? 25 ? -45.782 49.699 58.175 1.0 14.74 25 A 1 ATOM 389 H H . VAL A ? 25 ? -44.856 52.337 58.272 1.0 13.01 25 A 1 ATOM 390 H HA . VAL A ? 25 ? -47.297 52.494 57.123 1.0 12.64 25 A 1 ATOM 391 H HB . VAL A ? 25 ? -47.686 50.223 57.703 1.0 17.48 25 A 1 ATOM 392 H HG11 . VAL A ? 25 ? -46.714 49.342 55.733 1.0 14.81 25 A 1 ATOM 393 H HG12 . VAL A ? 25 ? -47.360 50.766 55.448 1.0 14.81 25 A 1 ATOM 394 H HG13 . VAL A ? 25 ? -45.787 50.629 55.632 1.0 14.81 25 A 1 ATOM 395 H HG21 . VAL A ? 25 ? -45.898 48.763 57.947 1.0 17.73 25 A 1 ATOM 396 H HG22 . VAL A ? 25 ? -44.893 49.994 57.924 1.0 17.73 25 A 1 ATOM 397 H HG23 . VAL A ? 25 ? -45.916 49.826 59.128 1.0 17.73 25 A 1 ATOM 398 N N . GLY A ? 26 ? -48.429 52.580 59.332 1.0 12.38 26 A 1 ATOM 399 C CA . GLY A ? 26 ? -49.020 52.778 60.646 1.0 12.8 26 A 1 ATOM 400 C C . GLY A ? 26 ? -50.044 51.698 60.921 1.0 13.67 26 A 1 ATOM 401 O O . GLY A ? 26 ? -50.770 51.277 60.014 1.0 12.48 26 A 1 ATOM 402 H H . GLY A ? 26 ? -48.993 52.651 58.686 1.0 14.9 26 A 1 ATOM 403 H HA2 . GLY A ? 26 ? -48.331 52.740 61.328 1.0 15.4 26 A 1 ATOM 404 H HA3 . GLY A ? 26 ? -49.457 53.643 60.687 1.0 15.4 26 A 1 ATOM 405 N N . TYR A ? 27 ? -50.103 51.262 62.181 1.0 11.38 27 A 1 ATOM 406 C CA . TYR A ? 27 ? -50.995 50.213 62.642 1.0 10.74 27 A 1 ATOM 407 C C . TYR A ? 27 ? -51.743 50.677 63.879 1.0 13.22 27 A 1 ATOM 408 O O . TYR A ? 27 ? -51.169 51.340 64.753 1.0 13.47 27 A 1 ATOM 409 C CB . TYR A ? 27 ? -50.236 48.916 63.033 1.0 13.17 27 A 1 ATOM 410 C CG . TYR A ? 27 ? -49.765 48.078 61.867 1.0 13.87 27 A 1 ATOM 411 C CD1 . TYR A ? 27 ? -48.553 48.343 61.252 1.0 16.24 27 A 1 ATOM 412 C CD2 . TYR A ? 27 ? -50.526 47.018 61.390 1.0 16.38 27 A 1 ATOM 413 C CE1 . TYR A ? 27 ? -48.117 47.595 60.182 1.0 21.12 27 A 1 ATOM 414 C CE2 . TYR A ? 27 ? -50.097 46.260 60.316 1.0 20.36 27 A 1 ATOM 415 C CZ . TYR A ? 27 ? -48.890 46.557 59.716 1.0 21.35 27 A 1 ATOM 416 O OH . TYR A ? 27 ? -48.451 45.806 58.650 1.0 29.62 27 A 1 ATOM 417 H H . TYR A ? 27 ? -49.611 51.577 62.812 1.0 13.7 27 A 1 ATOM 418 H HA . TYR A ? 27 ? -51.616 50.021 61.922 1.0 12.93 27 A 1 ATOM 419 H HB2 . TYR A ? 27 ? -49.453 49.162 63.550 1.0 15.85 27 A 1 ATOM 420 H HB3 . TYR A ? 27 ? -50.826 48.363 63.568 1.0 15.85 27 A 1 ATOM 421 H HD1 . TYR A ? 27 ? -48.023 49.039 61.568 1.0 19.53 27 A 1 ATOM 422 H HD2 . TYR A ? 27 ? -51.337 46.815 61.799 1.0 19.7 27 A 1 ATOM 423 H HE1 . TYR A ? 27 ? -47.303 47.790 59.777 1.0 25.38 27 A 1 ATOM 424 H HE2 . TYR A ? 27 ? -50.617 45.555 60.000 1.0 24.48 27 A 1 ATOM 425 H HH . TYR A ? 27 ? -47.724 46.111 58.363 1.0 35.59 27 A 1 ATOM 426 N N . VAL A ? 28 ? -53.005 50.291 63.974 1.0 12.43 28 A 1 ATOM 427 C CA . VAL A ? 28 ? -53.713 50.221 65.251 1.0 12.32 28 A 1 ATOM 428 C C . VAL A ? 28 ? -53.957 48.743 65.536 1.0 14.57 28 A 1 ATOM 429 O O . VAL A ? 28 ? -54.540 48.031 64.707 1.0 12.96 28 A 1 ATOM 430 C CB . VAL A ? 28 ? -55.018 51.026 65.223 1.0 10.21 28 A 1 ATOM 431 C CG1 . VAL A ? 28 ? -55.821 50.772 66.506 1.0 12.37 28 A 1 ATOM 432 C CG2 . VAL A ? 28 ? -54.703 52.511 65.051 1.0 16.38 28 A 1 ATOM 433 H H . VAL A ? 28 ? -53.487 50.060 63.300 1.0 14.96 28 A 1 ATOM 434 H HA . VAL A ? 28 ? -53.165 50.587 65.962 1.0 14.83 28 A 1 ATOM 435 H HB . VAL A ? 28 ? -55.564 50.743 64.473 1.0 12.3 28 A 1 ATOM 436 H HG11 . VAL A ? 28 ? -56.632 51.304 66.480 1.0 14.89 28 A 1 ATOM 437 H HG12 . VAL A ? 28 ? -56.045 49.830 66.557 1.0 14.89 28 A 1 ATOM 438 H HG13 . VAL A ? 28 ? -55.283 51.027 67.272 1.0 14.89 28 A 1 ATOM 439 H HG21 . VAL A ? 28 ? -55.535 53.011 65.035 1.0 19.7 28 A 1 ATOM 440 H HG22 . VAL A ? 28 ? -54.153 52.806 65.794 1.0 19.7 28 A 1 ATOM 441 H HG23 . VAL A ? 28 ? -54.227 52.638 64.215 1.0 19.7 28 A 1 ATOM 442 N N . ASP A ? 29 ? -53.486 48.270 66.690 1.0 14.45 29 A 1 ATOM 443 C CA . ASP A ? 29 ? -53.470 46.834 66.990 1.0 14.26 29 A 1 ATOM 444 C C . ASP A ? 29 ? -52.857 46.145 65.774 1.0 17.13 29 A 1 ATOM 445 O O . ASP A ? 29 ? -51.779 46.556 65.324 1.0 14.17 29 A 1 ATOM 446 C CB . ASP A ? 29 ? -54.864 46.356 67.364 1.0 11.88 29 A 1 ATOM 447 C CG . ASP A ? 29 ? -55.443 47.122 68.516 1.0 18.85 29 A 1 ATOM 448 O OD1 . ASP A ? 29 ? -54.673 47.523 69.420 1.0 17.03 29 A 1 ATOM 449 O OD2 . ASP A ? 29 ? -56.672 47.351 68.505 1.0 16.59 29 A 1 ATOM 450 H H . ASP A ? 29 ? -53.168 48.762 67.320 1.0 17.39 29 A 1 ATOM 451 H HA . ASP A ? 29 ? -52.895 46.684 67.756 1.0 17.16 29 A 1 ATOM 452 H HB2 . ASP A ? 29 ? -55.452 46.468 66.601 1.0 14.3 29 A 1 ATOM 453 H HB3 . ASP A ? 29 ? -54.820 45.421 67.616 1.0 14.3 29 A 1 ATOM 454 N N . ASP A ? 30 ? -53.511 45.135 65.193 1.0 19.7 30 A 1 ATOM 455 C CA . ASP A ? 30 ? -52.972 44.421 64.047 1.0 17.45 30 A 1 ATOM 456 C C . ASP A ? 30 ? -53.603 44.857 62.737 1.0 19.23 30 A 1 ATOM 457 O O . ASP A ? 30 ? -53.623 44.079 61.780 1.0 17.8 30 A 1 ATOM 458 C CB . ASP A ? 30 ? -53.141 42.912 64.238 1.0 15.74 30 A 1 ATOM 459 C CG . ASP A ? 30 ? -52.419 42.409 65.466 1.0 23.4 30 A 1 ATOM 460 O OD1 . ASP A ? 30 ? -51.254 42.818 65.683 1.0 21.27 30 A 1 ATOM 461 O OD2 . ASP A ? 30 ? -53.026 41.649 66.243 1.0 21.62 30 A 1 ATOM 462 H H . ASP A ? 30 ? -54.279 44.847 65.453 1.0 23.68 30 A 1 ATOM 463 H HA . ASP A ? 30 ? -52.022 44.612 63.992 1.0 20.99 30 A 1 ATOM 464 H HB2 . ASP A ? 30 ? -54.085 42.708 64.336 1.0 18.93 30 A 1 ATOM 465 H HB3 . ASP A ? 30 ? -52.780 42.451 63.465 1.0 18.93 30 A 1 ATOM 466 N N . THR A ? 31 ? -54.116 46.080 62.677 1.0 14.42 31 A 1 ATOM 467 C CA . THR A ? 31 ? -54.788 46.608 61.495 1.0 14.65 31 A 1 ATOM 468 C C . THR A ? 31 ? -53.931 47.698 60.873 1.0 14.09 31 A 1 ATOM 469 O O . THR A ? 31 ? -53.701 48.747 61.490 1.0 13.32 31 A 1 ATOM 470 C CB . THR A ? 31 ? -56.166 47.165 61.845 1.0 16.94 31 A 1 ATOM 471 C CG2 . THR A ? 31 ? -56.807 47.808 60.631 1.0 14.47 31 A 1 ATOM 472 O OG1 . THR A ? 31 ? -56.989 46.099 62.324 1.0 16.24 31 A 1 ATOM 473 H H . THR A ? 31 ? -54.087 46.641 63.329 1.0 17.35 31 A 1 ATOM 474 H HA . THR A ? 31 ? -54.894 45.890 60.850 1.0 17.62 31 A 1 ATOM 475 H HB . THR A ? 31 ? -56.085 47.846 62.531 1.0 20.37 31 A 1 ATOM 476 H HG1 . THR A ? 31 ? -57.745 46.395 62.543 1.0 19.54 31 A 1 ATOM 477 H HG21 . THR A ? 31 ? -57.699 48.118 60.852 1.0 17.4 31 A 1 ATOM 478 H HG22 . THR A ? 31 ? -56.275 48.565 60.337 1.0 17.4 31 A 1 ATOM 479 H HG23 . THR A ? 31 ? -56.867 47.166 59.907 1.0 17.4 31 A 1 ATOM 480 N N . LEU A ? 32 ? -53.466 47.455 59.657 1.0 14.67 32 A 1 ATOM 481 C CA . LEU A ? 32 ? -52.787 48.500 58.900 1.0 15.81 32 A 1 ATOM 482 C C . LEU A ? 32 ? -53.787 49.590 58.539 1.0 15.02 32 A 1 ATOM 483 O O . LEU A ? 32 ? -54.908 49.292 58.115 1.0 16.14 32 A 1 ATOM 484 C CB . LEU A ? 32 ? -52.188 47.908 57.625 1.0 16.31 32 A 1 ATOM 485 C CG . LEU A ? 32 ? -51.498 48.890 56.681 1.0 17.6 32 A 1 ATOM 486 C CD1 . LEU A ? 32 ? -50.157 49.321 57.199 1.0 16.21 32 A 1 ATOM 487 C CD2 . LEU A ? 32 ? -51.379 48.184 55.343 1.0 23.36 32 A 1 ATOM 488 H H . LEU A ? 32 ? -53.531 46.700 59.250 1.0 17.64 32 A 1 ATOM 489 H HA . LEU A ? 32 ? -52.069 48.886 59.424 1.0 19.01 32 A 1 ATOM 490 H HB2 . LEU A ? 32 ? -51.527 47.246 57.881 1.0 19.62 32 A 1 ATOM 491 H HB3 . LEU A ? 32 ? -52.902 47.485 57.124 1.0 19.62 32 A 1 ATOM 492 H HG . LEU A ? 32 ? -52.008 49.710 56.594 1.0 21.16 32 A 1 ATOM 493 H HD11 . LEU A ? 32 ? -49.751 49.928 56.561 1.0 19.49 32 A 1 ATOM 494 H HD12 . LEU A ? 32 ? -50.276 49.768 58.051 1.0 19.49 32 A 1 ATOM 495 H HD13 . LEU A ? 32 ? -49.596 48.537 57.312 1.0 19.49 32 A 1 ATOM 496 H HD21 . LEU A ? 32 ? -50.940 48.774 54.711 1.0 28.07 32 A 1 ATOM 497 H HD22 . LEU A ? 32 ? -50.856 47.375 55.458 1.0 28.07 32 A 1 ATOM 498 H HD23 . LEU A ? 32 ? -52.268 47.959 55.025 1.0 28.07 32 A 1 ATOM 499 N N . PHE A ? 33 ? -53.406 50.861 58.723 1.0 12.31 33 A 1 ATOM 500 C CA . PHE A ? 33 ? -54.299 51.946 58.325 1.0 12.5 33 A 1 ATOM 501 C C . PHE A ? 33 ? -53.654 53.059 57.490 1.0 16.16 33 A 1 ATOM 502 O O . PHE A ? 33 ? -54.404 53.790 56.826 1.0 14.65 33 A 1 ATOM 503 C CB . PHE A ? 33 ? -55.043 52.544 59.553 1.0 15.06 33 A 1 ATOM 504 C CG . PHE A ? 33 ? -54.208 53.432 60.468 1.0 14.04 33 A 1 ATOM 505 C CD1 . PHE A ? 33 ? -53.331 52.885 61.379 1.0 12.9 33 A 1 ATOM 506 C CD2 . PHE A ? 33 ? -54.356 54.811 60.437 1.0 12.4 33 A 1 ATOM 507 C CE1 . PHE A ? 33 ? -52.571 53.705 62.226 1.0 15.79 33 A 1 ATOM 508 C CE2 . PHE A ? 33 ? -53.598 55.642 61.276 1.0 13.36 33 A 1 ATOM 509 C CZ . PHE A ? 33 ? -52.712 55.089 62.167 1.0 10.78 33 A 1 ATOM 510 H H . PHE A ? 33 ? -52.658 51.108 59.066 1.0 14.82 33 A 1 ATOM 511 H HA . PHE A ? 33 ? -54.984 51.565 57.754 1.0 15.04 33 A 1 ATOM 512 H HB2 . PHE A ? 33 ? -55.782 53.081 59.229 1.0 18.11 33 A 1 ATOM 513 H HB3 . PHE A ? 33 ? -55.376 51.810 60.093 1.0 18.11 33 A 1 ATOM 514 H HD1 . PHE A ? 33 ? -53.242 51.961 61.435 1.0 15.52 33 A 1 ATOM 515 H HD2 . PHE A ? 33 ? -54.968 55.193 59.850 1.0 14.93 33 A 1 ATOM 516 H HE1 . PHE A ? 33 ? -51.972 53.324 62.828 1.0 18.99 33 A 1 ATOM 517 H HE2 . PHE A ? 33 ? -53.697 56.565 61.229 1.0 16.08 33 A 1 ATOM 518 H HZ . PHE A ? 33 ? -52.210 55.636 62.727 1.0 12.98 33 A 1 ATOM 519 N N . VAL A ? 34 ? -52.320 53.179 57.427 1.0 12.66 34 A 1 ATOM 520 C CA . VAL A ? 34 ? -51.702 54.172 56.544 1.0 12.3 34 A 1 ATOM 521 C C . VAL A ? 34 ? -50.399 53.609 55.998 1.0 13.44 34 A 1 ATOM 522 O O . VAL A ? 34 ? -49.700 52.846 56.668 1.0 11.94 34 A 1 ATOM 523 C CB . VAL A ? 34 ? -51.436 55.550 57.221 1.0 14.01 34 A 1 ATOM 524 C CG1 . VAL A ? 34 ? -52.723 56.343 57.385 1.0 16.23 34 A 1 ATOM 525 C CG2 . VAL A ? 34 ? -50.714 55.382 58.549 1.0 13.59 34 A 1 ATOM 526 H H . VAL A ? 34 ? -51.765 52.704 57.880 1.0 15.24 34 A 1 ATOM 527 H HA . VAL A ? 34 ? -52.326 54.317 55.817 1.0 14.81 34 A 1 ATOM 528 H HB . VAL A ? 34 ? -50.855 56.063 56.638 1.0 16.86 34 A 1 ATOM 529 H HG11 . VAL A ? 34 ? -52.517 57.199 57.792 1.0 19.52 34 A 1 ATOM 530 H HG12 . VAL A ? 34 ? -53.124 56.479 56.513 1.0 19.52 34 A 1 ATOM 531 H HG13 . VAL A ? 34 ? -53.331 55.844 57.953 1.0 19.52 34 A 1 ATOM 532 H HG21 . VAL A ? 34 ? -50.545 56.258 58.930 1.0 16.36 34 A 1 ATOM 533 H HG22 . VAL A ? 34 ? -51.272 54.862 59.148 1.0 16.36 34 A 1 ATOM 534 H HG23 . VAL A ? 34 ? -49.875 54.921 58.395 1.0 16.36 34 A 1 ATOM 535 N N . ARG A ? 35 ? -50.054 54.007 54.771 1.0 13.44 35 A 1 ATOM 536 C CA . ARG A ? 35 ? -48.770 53.619 54.204 1.0 13.04 35 A 1 ATOM 537 C C . ARG A ? 35 ? -48.129 54.798 53.470 1.0 18.24 35 A 1 ATOM 538 O O . ARG A ? 35 ? -48.828 55.672 52.948 1.0 16.3 35 A 1 ATOM 539 C CB . ARG A ? 35 ? -48.922 52.495 53.203 1.0 15.78 35 A 1 ATOM 540 C CG . ARG A ? 35 ? -49.246 53.165 51.887 1.0 32.0 35 A 1 ATOM 541 C CD . ARG A ? 35 ? -49.310 52.266 50.794 1.0 30.9 35 A 1 ATOM 542 N NE . ARG A ? 35 ? -48.108 51.688 50.216 1.0 18.53 35 A 1 ATOM 543 C CZ . ARG A ? 35 ? -47.573 52.017 49.033 1.0 19.41 35 A 1 ATOM 544 N NH1 . ARG A ? 35 ? -48.048 53.031 48.313 1.0 15.55 35 A 1 ATOM 545 N NH2 . ARG A ? 35 ? -46.555 51.303 48.566 1.0 32.5 35 A 1 ATOM 546 H H . ARG A ? 35 ? -50.544 54.494 54.258 1.0 16.17 35 A 1 ATOM 547 H HA . ARG A ? 35 ? -48.193 53.348 54.934 1.0 15.69 35 A 1 ATOM 548 H HB2 . ARG A ? 35 ? -48.095 51.992 53.124 1.0 18.97 35 A 1 ATOM 549 H HB3 . ARG A ? 35 ? -49.646 51.902 53.461 1.0 18.97 35 A 1 ATOM 550 H HG2 . ARG A ? 35 ? -50.110 53.601 51.962 1.0 38.44 35 A 1 ATOM 551 H HG3 . ARG A ? 35 ? -48.560 53.821 51.692 1.0 38.44 35 A 1 ATOM 552 H HD2 . ARG A ? 35 ? -49.851 51.513 51.080 1.0 37.12 35 A 1 ATOM 553 H HD3 . ARG A ? 35 ? -49.751 52.735 50.068 1.0 37.12 35 A 1 ATOM 554 H HE . ARG A ? 35 ? -47.706 51.082 50.674 1.0 22.28 35 A 1 ATOM 555 H HH11 . ARG A ? 35 ? -48.713 53.491 48.605 1.0 18.71 35 A 1 ATOM 556 H HH12 . ARG A ? 35 ? -47.691 53.225 47.555 1.0 18.71 35 A 1 ATOM 557 H HH21 . ARG A ? 35 ? -46.249 50.641 49.021 1.0 39.04 35 A 1 ATOM 558 H HH22 . ARG A ? 35 ? -46.202 51.503 47.807 1.0 39.04 35 A 1 ATOM 559 N N . PHE A ? 36 ? -46.803 54.730 53.304 1.0 14.57 36 A 1 ATOM 560 C CA . PHE A ? 36 ? -46.068 55.649 52.427 1.0 14.77 36 A 1 ATOM 561 C C . PHE A ? 36 ? -44.820 54.964 51.890 1.0 18.17 36 A 1 ATOM 562 O O . PHE A ? 36 ? -44.051 54.378 52.659 1.0 12.55 36 A 1 ATOM 563 C CB . PHE A ? 36 ? -45.668 56.932 53.186 1.0 17.36 36 A 1 ATOM 564 C CG . PHE A ? 36 ? -44.865 57.935 52.370 1.0 15.89 36 A 1 ATOM 565 C CD1 . PHE A ? 36 ? -43.500 57.773 52.163 1.0 14.51 36 A 1 ATOM 566 C CD2 . PHE A ? 36 ? -45.470 59.079 51.878 1.0 18.13 36 A 1 ATOM 567 C CE1 . PHE A ? 36 ? -42.774 58.709 51.433 1.0 15.87 36 A 1 ATOM 568 C CE2 . PHE A ? 36 ? -44.740 60.025 51.165 1.0 18.74 36 A 1 ATOM 569 C CZ . PHE A ? 36 ? -43.394 59.839 50.952 1.0 18.97 36 A 1 ATOM 570 H HA . PHE A ? 36 ? -46.633 55.883 51.675 1.0 17.77 36 A 1 ATOM 571 H HB2 . PHE A ? 36 ? -46.476 57.379 53.482 1.0 20.87 36 A 1 ATOM 572 H HB3 . PHE A ? 36 ? -45.128 56.681 53.951 1.0 20.87 36 A 1 ATOM 573 H HD1 . PHE A ? 36 ? -43.067 57.030 52.516 1.0 17.45 36 A 1 ATOM 574 H HD2 . PHE A ? 36 ? -46.378 59.217 52.025 1.0 21.8 36 A 1 ATOM 575 H HE1 . PHE A ? 36 ? -41.869 58.571 51.270 1.0 19.09 36 A 1 ATOM 576 H HE2 . PHE A ? 36 ? -45.162 60.785 50.832 1.0 22.54 36 A 1 ATOM 577 H HZ . PHE A ? 36 ? -42.905 60.476 50.483 1.0 22.8 36 A 1 ATOM 578 N N . ASP A ? 37 ? -44.593 55.073 50.579 1.0 14.52 37 A 1 ATOM 579 C CA . ASP A ? 37 ? -43.463 54.430 49.911 1.0 14.41 37 A 1 ATOM 580 C C . ASP A ? 37 ? -42.791 55.471 49.027 1.0 18.79 37 A 1 ATOM 581 O O . ASP A ? 37 ? -43.447 56.046 48.147 1.0 16.2 37 A 1 ATOM 582 C CB . ASP A ? 37 ? -43.938 53.238 49.073 1.0 14.82 37 A 1 ATOM 583 C CG . ASP A ? 37 ? -42.791 52.440 48.460 1.0 20.57 37 A 1 ATOM 584 O OD1 . ASP A ? 37 ? -41.661 52.963 48.348 1.0 17.2 37 A 1 ATOM 585 O OD2 . ASP A ? 37 ? -43.028 51.272 48.089 1.0 20.0 37 A 1 ATOM 586 H H . ASP A ? 37 ? -45.092 55.525 50.045 1.0 17.47 37 A 1 ATOM 587 H HA . ASP A ? 37 ? -42.821 54.112 50.564 1.0 17.34 37 A 1 ATOM 588 H HB2 . ASP A ? 37 ? -44.449 52.640 49.640 1.0 17.82 37 A 1 ATOM 589 H HB3 . ASP A ? 37 ? -44.495 53.565 48.349 1.0 17.82 37 A 1 ATOM 590 N N . SER A ? 38 ? -41.493 55.719 49.257 1.0 15.61 38 A 1 ATOM 591 C CA . SER A ? 38 ? -40.802 56.763 48.501 1.0 22.27 38 A 1 ATOM 592 C C . SER A ? 38 ? -40.660 56.417 47.028 1.0 19.06 38 A 1 ATOM 593 O O . SER A ? 38 ? -40.418 57.316 46.218 1.0 17.83 38 A 1 ATOM 594 C CB . SER A ? 38 ? -39.402 57.054 49.058 1.0 19.0 38 A 1 ATOM 595 O OG . SER A ? 38 ? -38.543 55.926 48.993 1.0 18.68 38 A 1 ATOM 596 H H . SER A ? 38 ? -41.005 55.305 49.833 1.0 18.77 38 A 1 ATOM 597 H HA . SER A ? 38 ? -41.333 57.569 48.597 1.0 26.77 38 A 1 ATOM 598 H HB2 . SER A ? 38 ? -39.007 57.773 48.541 1.0 22.84 38 A 1 ATOM 599 H HB3 . SER A ? 38 ? -39.489 57.321 49.987 1.0 22.84 38 A 1 ATOM 600 H HG . SER A ? 38 ? -38.576 55.584 48.226 1.0 22.46 38 A 1 ATOM 601 N N . ASP A ? 39 ? -40.755 55.143 46.671 1.0 15.96 39 A 1 ATOM 602 C CA . ASP A ? 39 ? -40.648 54.738 45.277 1.0 20.46 39 A 1 ATOM 603 C C . ASP A ? 39 ? -41.999 54.743 44.568 1.0 29.03 39 A 1 ATOM 604 O O . ASP A ? 39 ? -42.059 54.403 43.378 1.0 30.3 39 A 1 ATOM 605 C CB . ASP A ? 39 ? -40.015 53.340 45.165 1.0 19.95 39 A 1 ATOM 606 C CG . ASP A ? 39 ? -38.489 53.353 45.330 1.0 19.62 39 A 1 ATOM 607 O OD1 . ASP A ? 39 ? -37.896 54.429 45.574 1.0 28.86 39 A 1 ATOM 608 O OD2 . ASP A ? 39 ? -37.883 52.266 45.270 1.0 22.67 39 A 1 ATOM 609 H H . ASP A ? 39 ? -40.881 54.493 47.219 1.0 19.2 39 A 1 ATOM 610 H HA . ASP A ? 39 ? -40.059 55.359 44.821 1.0 24.6 39 A 1 ATOM 611 H HB2 . ASP A ? 39 ? -40.385 52.771 45.857 1.0 23.98 39 A 1 ATOM 612 H HB3 . ASP A ? 39 ? -40.217 52.973 44.290 1.0 23.98 39 A 1 ATOM 613 N N . ALA A ? 40 ? -43.079 55.113 45.256 1.0 20.92 40 A 1 ATOM 614 C CA . ALA A ? 40 ? -44.383 55.172 44.611 1.0 28.99 40 A 1 ATOM 615 C C . ALA A ? 40 ? -44.413 56.271 43.551 1.0 29.95 40 A 1 ATOM 616 O O . ALA A ? 40 ? -43.577 57.181 43.529 1.0 28.92 40 A 1 ATOM 617 C CB . ALA A ? 40 ? -45.490 55.414 45.638 1.0 34.31 40 A 1 ATOM 618 H H . ALA A ? 40 ? -43.079 55.332 46.088 1.0 25.15 40 A 1 ATOM 619 H HA . ALA A ? 40 ? -44.557 54.322 44.177 1.0 34.83 40 A 1 ATOM 620 H HB1 . ALA A ? 40 ? -46.344 55.449 45.179 1.0 41.21 40 A 1 ATOM 621 H HB2 . ALA A ? 40 ? -45.489 54.686 46.280 1.0 41.21 40 A 1 ATOM 622 H HB3 . ALA A ? 40 ? -45.322 56.255 46.091 1.0 41.21 40 A 1 ATOM 623 N N . ALA A ? 41 ? -45.425 56.190 42.681 1.0 41.49 41 A 1 ATOM 624 C CA . ALA A ? 41 ? -45.556 57.091 41.542 1.0 44.3 41 A 1 ATOM 625 C C . ALA A ? 41 ? -45.457 58.553 41.953 1.0 48.0 41 A 1 ATOM 626 O O . ALA A ? 41 ? -44.527 59.256 41.541 1.0 42.27 41 A 1 ATOM 627 C CB . ALA A ? 41 ? -46.889 56.849 40.822 1.0 49.81 41 A 1 ATOM 628 H H . ALA A ? 41 ? -46.058 55.610 42.733 1.0 49.83 41 A 1 ATOM 629 H HA . ALA A ? 41 ? -44.827 56.908 40.929 1.0 53.21 41 A 1 ATOM 630 H HB1 . ALA A ? 41 ? -46.958 57.457 40.070 1.0 59.82 41 A 1 ATOM 631 H HB2 . ALA A ? 41 ? -46.916 55.930 40.509 1.0 59.82 41 A 1 ATOM 632 H HB3 . ALA A ? 41 ? -47.616 57.007 41.443 1.0 59.82 41 A 1 ATOM 633 N N . SER A ? 42 ? -46.428 59.024 42.739 1.0 37.83 42 A 1 ATOM 634 C CA . SER A ? 42 ? -46.431 60.375 43.299 1.0 49.89 42 A 1 ATOM 635 C C . SER A ? 42 ? -46.583 60.216 44.809 1.0 36.28 42 A 1 ATOM 636 O O . SER A ? 42 ? -47.709 60.241 45.328 1.0 29.7 42 A 1 ATOM 637 C CB . SER A ? 42 ? -47.560 61.219 42.713 1.0 71.04 42 A 1 ATOM 638 O OG . SER A ? 42 ? -47.447 61.315 41.302 1.0 80.75 42 A 1 ATOM 639 H H . SER A ? 42 ? -47.116 58.563 42.968 1.0 45.44 42 A 1 ATOM 640 H HA . SER A ? 42 ? -45.596 60.829 43.099 1.0 59.91 42 A 1 ATOM 641 H HB2 . SER A ? 42 ? -48.409 60.804 42.932 1.0 85.29 42 A 1 ATOM 642 H HB3 . SER A ? 42 ? -47.518 62.110 43.094 1.0 85.29 42 A 1 ATOM 643 H HG . SER A ? 42 ? -48.086 61.762 40.991 1.0 96.94 42 A 1 ATOM 644 N N . PRO A ? 43 ? -45.482 60.017 45.546 1.0 30.03 43 A 1 ATOM 645 C CA . PRO A ? 43 ? -45.622 59.596 46.955 1.0 26.67 43 A 1 ATOM 646 C C . PRO A ? 43 ? -46.489 60.495 47.817 1.0 23.83 43 A 1 ATOM 647 O O . PRO A ? 43 ? -46.237 61.692 47.974 1.0 26.1 43 A 1 ATOM 648 C CB . PRO A ? 43 ? -44.169 59.576 47.461 1.0 26.63 43 A 1 ATOM 649 C CG . PRO A ? 43 ? -43.334 59.286 46.218 1.0 28.72 43 A 1 ATOM 650 C CD . PRO A ? 43 ? -44.082 59.950 45.072 1.0 32.21 43 A 1 ATOM 651 H HA . PRO A ? 43 ? -46.006 58.706 46.972 1.0 32.05 43 A 1 ATOM 652 H HB2 . PRO A ? 43 ? -43.939 60.436 47.844 1.0 32.0 43 A 1 ATOM 653 H HB3 . PRO A ? 43 ? -44.059 58.878 48.125 1.0 32.0 43 A 1 ATOM 654 H HG2 . PRO A ? 43 ? -42.448 59.668 46.320 1.0 34.51 43 A 1 ATOM 655 H HG3 . PRO A ? 43 ? -43.268 58.328 46.081 1.0 34.51 43 A 1 ATOM 656 H HD2 . PRO A ? 43 ? -43.733 60.840 44.906 1.0 38.69 43 A 1 ATOM 657 H HD3 . PRO A ? 43 ? -44.018 59.413 44.267 1.0 38.69 43 A 1 ATOM 658 N N . ARG A ? 44 ? -47.520 59.890 48.403 1.0 24.33 44 A 1 ATOM 659 C CA . ARG A ? 44 ? -48.311 60.500 49.456 1.0 22.63 44 A 1 ATOM 660 C C . ARG A ? 44 ? -48.656 59.406 50.457 1.0 16.04 44 A 1 ATOM 661 O O . ARG A ? 44 ? -48.624 58.216 50.135 1.0 17.44 44 A 1 ATOM 662 C CB . ARG A ? 44 ? -49.579 61.157 48.906 1.0 33.9 44 A 1 ATOM 663 C CG . ARG A ? 44 ? -49.272 62.404 48.088 1.0 61.04 44 A 1 ATOM 664 C CD . ARG A ? 44 ? -50.522 63.157 47.680 1.0 75.92 44 A 1 ATOM 665 N NE . ARG A ? 44 ? -51.338 63.593 48.816 1.0 70.24 44 A 1 ATOM 666 C CZ . ARG A ? 44 ? -51.114 64.691 49.534 1.0 55.09 44 A 1 ATOM 667 N NH1 . ARG A ? 44 ? -50.080 65.478 49.257 1.0 51.1 44 A 1 ATOM 668 N NH2 . ARG A ? 44 ? -51.925 65.003 50.536 1.0 42.91 44 A 1 ATOM 669 H H . ARG A ? 44 ? -47.786 59.098 48.197 1.0 29.24 44 A 1 ATOM 670 H HA . ARG A ? 44 ? -47.805 61.193 49.908 1.0 27.2 44 A 1 ATOM 671 H HB2 . ARG A ? 44 ? -50.041 60.525 48.333 1.0 40.72 44 A 1 ATOM 672 H HB3 . ARG A ? 44 ? -50.150 61.414 49.646 1.0 40.72 44 A 1 ATOM 673 H HG2 . ARG A ? 44 ? -48.720 63.001 48.617 1.0 73.29 44 A 1 ATOM 674 H HG3 . ARG A ? 44 ? -48.800 62.145 47.280 1.0 73.29 44 A 1 ATOM 675 H HD2 . ARG A ? 44 ? -50.264 63.946 47.181 1.0 91.14 44 A 1 ATOM 676 H HD3 . ARG A ? 44 ? -51.070 62.578 47.127 1.0 91.14 44 A 1 ATOM 677 H HE . ARG A ? 44 ? -52.011 63.105 49.035 1.0 84.33 44 A 1 ATOM 678 H HH11 . ARG A ? 44 ? -49.551 65.280 48.609 1.0 61.36 44 A 1 ATOM 679 H HH12 . ARG A ? 44 ? -49.941 66.186 49.724 1.0 61.36 44 A 1 ATOM 680 H HH21 . ARG A ? 44 ? -52.595 64.497 50.721 1.0 51.53 44 A 1 ATOM 681 H HH22 . ARG A ? 44 ? -51.782 65.713 51.001 1.0 51.53 44 A 1 ATOM 682 N N . GLU A ? 45 ? -48.959 59.807 51.684 1.0 17.13 45 A 1 ATOM 683 C CA . GLU A ? 45 ? -49.477 58.831 52.628 1.0 17.14 45 A 1 ATOM 684 C C . GLU A ? 45 ? -50.884 58.447 52.199 1.0 17.67 45 A 1 ATOM 685 O O . GLU A ? 45 ? -51.726 59.318 51.968 1.0 18.04 45 A 1 ATOM 686 C CB . GLU A ? 45 ? -49.490 59.361 54.060 1.0 14.01 45 A 1 ATOM 687 C CG . GLU A ? 45 ? -49.869 58.215 54.986 1.0 11.59 45 A 1 ATOM 688 C CD . GLU A ? 45 ? -49.752 58.536 56.465 1.0 16.91 45 A 1 ATOM 689 O OE1 . GLU A ? 45 ? -48.783 58.057 57.090 1.0 17.58 45 A 1 ATOM 690 O OE2 . GLU A ? 45 ? -50.622 59.253 56.996 1.0 15.35 45 A 1 ATOM 691 H H . GLU A ? 45 ? -48.876 60.609 51.982 1.0 20.59 45 A 1 ATOM 692 H HA . GLU A ? 45 ? -48.899 58.053 52.630 1.0 20.61 45 A 1 ATOM 693 H HB2 . GLU A ? 45 ? -48.609 59.688 54.302 1.0 16.85 45 A 1 ATOM 694 H HB3 . GLU A ? 45 ? -50.143 60.071 54.148 1.0 16.85 45 A 1 ATOM 695 H HG2 . GLU A ? 45 ? -50.790 57.968 54.813 1.0 13.96 45 A 1 ATOM 696 H HG3 . GLU A ? 45 ? -49.285 57.463 54.803 1.0 13.96 45 A 1 ATOM 697 N N . GLU A ? 46 ? -51.130 57.141 52.068 1.0 17.47 46 A 1 ATOM 698 C CA . GLU A ? 46 ? -52.397 56.621 51.572 1.0 17.03 46 A 1 ATOM 699 C C . GLU A ? 46 ? -53.161 55.877 52.662 1.0 19.79 46 A 1 ATOM 700 O O . GLU A ? 46 ? -52.555 55.161 53.480 1.0 14.68 46 A 1 ATOM 701 C CB . GLU A ? 46 ? -52.167 55.665 50.402 1.0 18.85 46 A 1 ATOM 702 C CG . GLU A ? 46 ? -51.443 56.273 49.216 1.0 20.85 46 A 1 ATOM 703 C CD . GLU A ? 46 ? -51.209 55.274 48.099 1.0 27.35 46 A 1 ATOM 704 O OE1 . GLU A ? 46 ? -51.607 54.101 48.251 1.0 30.34 46 A 1 ATOM 705 O OE2 . GLU A ? 46 ? -50.620 55.664 47.070 1.0 36.22 46 A 1 ATOM 706 H H . GLU A ? 46 ? -50.563 56.526 52.266 1.0 21.01 46 A 1 ATOM 707 H HA . GLU A ? 46 ? -52.942 57.365 51.272 1.0 20.48 46 A 1 ATOM 708 H HB2 . GLU A ? 46 ? -51.636 54.917 50.717 1.0 22.66 46 A 1 ATOM 709 H HB3 . GLU A ? 46 ? -53.029 55.350 50.088 1.0 22.66 46 A 1 ATOM 710 H HG2 . GLU A ? 46 ? -51.974 57.002 48.861 1.0 25.06 46 A 1 ATOM 711 H HG3 . GLU A ? 46 ? -50.579 56.603 49.508 1.0 25.06 46 A 1 ATOM 712 N N . PRO A ? 47 ? -54.487 55.999 52.677 1.0 18.99 47 A 1 ATOM 713 C CA . PRO A ? 47 ? -55.288 55.203 53.608 1.0 18.23 47 A 1 ATOM 714 C C . PRO A ? 47 ? -55.277 53.730 53.236 1.0 16.79 47 A 1 ATOM 715 O O . PRO A ? 47 ? -55.136 53.351 52.071 1.0 16.52 47 A 1 ATOM 716 C CB . PRO A ? 47 ? -56.694 55.800 53.467 1.0 16.16 47 A 1 ATOM 717 C CG . PRO A ? 47 ? -56.719 56.380 52.115 1.0 20.85 47 A 1 ATOM 718 C CD . PRO A ? 47 ? -55.327 56.908 51.880 1.0 18.84 47 A 1 ATOM 719 H HA . PRO A ? 47 ? -54.974 55.312 54.519 1.0 21.92 47 A 1 ATOM 720 H HB2 . PRO A ? 47 ? -57.361 55.102 53.559 1.0 19.43 47 A 1 ATOM 721 H HB3 . PRO A ? 47 ? -56.833 56.483 54.141 1.0 19.43 47 A 1 ATOM 722 H HG2 . PRO A ? 47 ? -56.941 55.693 51.468 1.0 25.07 47 A 1 ATOM 723 H HG3 . PRO A ? 47 ? -57.371 57.096 52.077 1.0 25.07 47 A 1 ATOM 724 H HD2 . PRO A ? 47 ? -55.094 56.860 50.940 1.0 22.65 47 A 1 ATOM 725 H HD3 . PRO A ? 47 ? -55.246 57.821 52.195 1.0 22.65 47 A 1 ATOM 726 N N . ARG A ? 48 ? -55.406 52.898 54.260 1.0 16.74 48 A 1 ATOM 727 C CA . ARG A ? 48 ? -55.497 51.456 54.083 1.0 17.96 48 A 1 ATOM 728 C C . ARG A ? 48 ? -56.591 50.854 54.964 1.0 18.31 48 A 1 ATOM 729 O O . ARG A ? 48 ? -56.699 49.624 55.038 1.0 18.05 48 A 1 ATOM 730 C CB . ARG A ? 48 ? -54.140 50.809 54.386 1.0 16.18 48 A 1 ATOM 731 C CG . ARG A ? 48 ? -53.087 50.997 53.286 1.0 18.24 48 A 1 ATOM 732 C CD . ARG A ? 48 ? -53.482 50.203 52.060 1.0 22.56 48 A 1 ATOM 733 N NE . ARG A ? 48 ? -52.529 50.310 50.962 1.0 20.06 48 A 1 ATOM 734 C CZ . ARG A ? 48 ? -52.502 51.304 50.083 1.0 24.72 48 A 1 ATOM 735 N NH1 . ARG A ? 48 ? -53.365 52.305 50.169 1.0 26.18 48 A 1 ATOM 736 N NH2 . ARG A ? 48 ? -51.591 51.299 49.122 1.0 25.66 48 A 1 ATOM 737 H H . ARG A ? 48 ? -55.442 53.146 55.082 1.0 20.13 48 A 1 ATOM 738 H HA . ARG A ? 48 ? -55.718 51.246 53.161 1.0 21.59 48 A 1 ATOM 739 H HB2 . ARG A ? 48 ? -53.787 51.200 55.201 1.0 19.46 48 A 1 ATOM 740 H HB3 . ARG A ? 48 ? -54.273 49.855 54.506 1.0 19.46 48 A 1 ATOM 741 H HG2 . ARG A ? 48 ? -53.027 51.934 53.045 1.0 21.93 48 A 1 ATOM 742 H HG3 . ARG A ? 48 ? -52.225 50.679 53.599 1.0 21.93 48 A 1 ATOM 743 H HD2 . ARG A ? 48 ? -53.551 49.266 52.302 1.0 27.12 48 A 1 ATOM 744 H HD3 . ARG A ? 48 ? -54.339 50.526 51.741 1.0 27.12 48 A 1 ATOM 745 H HE . ARG A ? 48 ? -51.943 49.686 50.878 1.0 24.11 48 A 1 ATOM 746 H HH11 . ARG A ? 48 ? -53.950 52.315 50.799 1.0 31.46 48 A 1 ATOM 747 H HH12 . ARG A ? 48 ? -53.339 52.944 49.594 1.0 31.46 48 A 1 ATOM 748 H HH21 . ARG A ? 48 ? -51.023 50.654 49.071 1.0 30.83 48 A 1 ATOM 749 H HH22 . ARG A ? 48 ? -51.568 51.939 48.548 1.0 30.83 48 A 1 ATOM 750 N N . ALA A ? 49 ? -57.391 51.678 55.638 1.0 17.45 49 A 1 ATOM 751 C CA . ALA A ? 49 ? -58.548 51.234 56.413 1.0 19.88 49 A 1 ATOM 752 C C . ALA A ? 49 ? -59.691 52.209 56.178 1.0 20.34 49 A 1 ATOM 753 O O . ALA A ? 49 ? -59.461 53.424 56.087 1.0 19.98 49 A 1 ATOM 754 C CB . ALA A ? 49 ? -58.244 51.161 57.917 1.0 22.06 49 A 1 ATOM 755 H H . ALA A ? 49 ? -57.280 52.531 55.663 1.0 20.99 49 A 1 ATOM 756 H HA . ALA A ? 49 ? -58.811 50.349 56.114 1.0 23.9 49 A 1 ATOM 757 H HB1 . ALA A ? 49 ? -59.042 50.873 58.386 1.0 26.51 49 A 1 ATOM 758 H HB2 . ALA A ? 49 ? -57.526 50.525 58.064 1.0 26.51 49 A 1 ATOM 759 H HB3 . ALA A ? 49 ? -57.976 52.040 58.228 1.0 26.51 49 A 1 ATOM 760 N N . PRO A ? 50 ? -60.935 51.728 56.105 1.0 17.63 50 A 1 ATOM 761 C CA . PRO A ? 50 ? -62.037 52.654 55.803 1.0 23.14 50 A 1 ATOM 762 C C . PRO A ? 50 ? -62.214 53.763 56.833 1.0 20.41 50 A 1 ATOM 763 O O . PRO A ? 50 ? -62.574 54.885 56.454 1.0 21.68 50 A 1 ATOM 764 C CB . PRO A ? 50 ? -63.265 51.732 55.738 1.0 32.32 50 A 1 ATOM 765 C CG . PRO A ? 50 ? -62.874 50.513 56.573 1.0 32.2 50 A 1 ATOM 766 C CD . PRO A ? 50 ? -61.398 50.350 56.353 1.0 30.56 50 A 1 ATOM 767 H HA . PRO A ? 50 ? -61.894 53.058 54.932 1.0 27.81 50 A 1 ATOM 768 H HB2 . PRO A ? 50 ? -64.037 52.180 56.117 1.0 38.82 50 A 1 ATOM 769 H HB3 . PRO A ? 50 ? -63.444 51.482 54.818 1.0 38.82 50 A 1 ATOM 770 H HG2 . PRO A ? 50 ? -63.070 50.676 57.508 1.0 38.69 50 A 1 ATOM 771 H HG3 . PRO A ? 50 ? -63.360 49.732 56.263 1.0 38.69 50 A 1 ATOM 772 H HD2 . PRO A ? 50 ? -60.971 49.978 57.141 1.0 36.71 50 A 1 ATOM 773 H HD3 . PRO A ? 50 ? -61.224 49.783 55.584 1.0 36.71 50 A 1 ATOM 774 N N . TRP A ? 51 ? -61.955 53.496 58.121 1.0 16.4 51 A 1 ATOM 775 C CA . TRP A ? 51 ? -62.227 54.471 59.172 1.0 18.21 51 A 1 ATOM 776 C C . TRP A ? 51 ? -61.225 55.618 59.210 1.0 18.14 51 A 1 ATOM 777 O O . TRP A ? 51 ? -61.455 56.591 59.933 1.0 23.34 51 A 1 ATOM 778 C CB . TRP A ? 51 ? -62.266 53.788 60.550 1.0 18.58 51 A 1 ATOM 779 C CG . TRP A ? 51 ? -61.159 52.807 60.798 1.0 17.57 51 A 1 ATOM 780 C CD1 . TRP A ? 51 ? -61.215 51.450 60.645 1.0 16.08 51 A 1 ATOM 781 C CD2 . TRP A ? 51 ? -59.827 53.108 61.245 1.0 16.56 51 A 1 ATOM 782 C CE2 . TRP A ? 51 ? -59.127 51.886 61.334 1.0 17.93 51 A 1 ATOM 783 C CE3 . TRP A ? 51 ? -59.165 54.288 61.581 1.0 14.9 51 A 1 ATOM 784 N NE1 . TRP A ? 51 ? -59.990 50.889 60.962 1.0 16.56 51 A 1 ATOM 785 C CZ2 . TRP A ? 51 ? -57.788 51.815 61.742 1.0 17.14 51 A 1 ATOM 786 C CZ3 . TRP A ? 51 ? -57.830 54.217 61.984 1.0 12.33 51 A 1 ATOM 787 C CH2 . TRP A ? 51 ? -57.161 52.995 62.065 1.0 13.41 51 A 1 ATOM 788 H H . TRP A ? 51 ? -61.621 52.756 58.405 1.0 19.72 51 A 1 ATOM 789 H HA . TRP A ? 51 ? -63.105 54.848 59.003 1.0 21.9 51 A 1 ATOM 790 H HB2 . TRP A ? 51 ? -62.208 54.473 61.234 1.0 22.34 51 A 1 ATOM 791 H HB3 . TRP A ? 51 ? -63.105 53.308 60.631 1.0 22.34 51 A 1 ATOM 792 H HD1 . TRP A ? 51 ? -61.966 50.974 60.370 1.0 19.34 51 A 1 ATOM 793 H HE1 . TRP A ? 51 ? -59.802 50.050 60.929 1.0 19.92 51 A 1 ATOM 794 H HE3 . TRP A ? 51 ? -59.605 55.106 61.536 1.0 17.93 51 A 1 ATOM 795 H HZ2 . TRP A ? 51 ? -57.342 51.001 61.792 1.0 20.61 51 A 1 ATOM 796 H HZ3 . TRP A ? 51 ? -57.377 55.000 62.203 1.0 14.84 51 A 1 ATOM 797 H HH2 . TRP A ? 51 ? -56.274 52.977 62.344 1.0 16.13 51 A 1 ATOM 798 N N . ILE A ? 52 ? -60.117 55.545 58.472 1.0 15.24 52 A 1 ATOM 799 C CA . ILE A ? 52 ? -59.236 56.702 58.375 1.0 15.83 52 A 1 ATOM 800 C C . ILE A ? 52 ? -59.566 57.574 57.169 1.0 19.59 52 A 1 ATOM 801 O O . ILE A ? 52 ? -59.090 58.718 57.095 1.0 20.77 52 A 1 ATOM 802 C CB . ILE A ? 52 ? -57.746 56.287 58.340 1.0 14.67 52 A 1 ATOM 803 C CG1 . ILE A ? 52 ? -56.873 57.466 58.767 1.0 16.26 52 A 1 ATOM 804 C CG2 . ILE A ? 52 ? -57.383 55.748 56.981 1.0 19.29 52 A 1 ATOM 805 C CD1 . ILE A ? 52 ? -56.939 57.747 60.272 1.0 19.69 52 A 1 ATOM 806 H H . ILE A ? 52 ? -59.863 54.853 58.030 1.0 18.33 52 A 1 ATOM 807 H HA . ILE A ? 52 ? -59.360 57.241 59.172 1.0 19.03 52 A 1 ATOM 808 H HB . ILE A ? 52 ? -57.590 55.570 58.975 1.0 17.65 52 A 1 ATOM 809 H HG12 . ILE A ? 52 ? -55.951 57.275 58.538 1.0 19.56 52 A 1 ATOM 810 H HG13 . ILE A ? 52 ? -57.171 58.263 58.301 1.0 19.56 52 A 1 ATOM 811 H HG21 . ILE A ? 52 ? -56.464 55.436 56.999 1.0 23.19 52 A 1 ATOM 812 H HG22 . ILE A ? 52 ? -57.977 55.012 56.764 1.0 23.19 52 A 1 ATOM 813 H HG23 . ILE A ? 52 ? -57.480 56.455 56.325 1.0 23.19 52 A 1 ATOM 814 H HD11 . ILE A ? 52 ? -56.337 58.478 60.484 1.0 23.68 52 A 1 ATOM 815 H HD12 . ILE A ? 52 ? -57.849 57.987 60.509 1.0 23.68 52 A 1 ATOM 816 H HD13 . ILE A ? 52 ? -56.672 56.948 60.755 1.0 23.68 52 A 1 ATOM 817 N N . GLU A ? 53 ? -60.389 57.089 56.236 1.0 23.8 53 A 1 ATOM 818 C CA . GLU A ? 53 ? -60.630 57.862 55.020 1.0 24.21 53 A 1 ATOM 819 C C . GLU A ? 53 ? -61.358 59.166 55.305 1.0 24.0 53 A 1 ATOM 820 O O . GLU A ? 53 ? -61.216 60.130 54.547 1.0 32.17 53 A 1 ATOM 821 C CB . GLU A ? 53 ? -61.423 57.024 54.019 1.0 25.29 53 A 1 ATOM 822 C CG . GLU A ? 53 ? -60.655 55.830 53.489 1.0 26.79 53 A 1 ATOM 823 C CD . GLU A ? 53 ? -61.483 54.964 52.551 1.0 39.17 53 A 1 ATOM 824 O OE1 . GLU A ? 53 ? -62.626 55.353 52.232 1.0 46.93 53 A 1 ATOM 825 O OE2 . GLU A ? 53 ? -60.995 53.891 52.145 1.0 41.08 53 A 1 ATOM 826 H H . GLU A ? 53 ? -60.808 56.339 56.283 1.0 28.6 53 A 1 ATOM 827 H HA . GLU A ? 53 ? -59.774 58.084 54.623 1.0 29.1 53 A 1 ATOM 828 H HB2 . GLU A ? 53 ? -62.225 56.694 54.453 1.0 30.39 53 A 1 ATOM 829 H HB3 . GLU A ? 53 ? -61.661 57.583 53.262 1.0 30.39 53 A 1 ATOM 830 H HG2 . GLU A ? 53 ? -59.880 56.146 53.000 1.0 32.18 53 A 1 ATOM 831 H HG3 . GLU A ? 53 ? -60.375 55.279 54.236 1.0 32.18 53 A 1 ATOM 832 N N . GLN A ? 54 ? -62.135 59.217 56.384 1.0 24.51 54 A 1 ATOM 833 C CA . GLN A ? 54 ? -62.887 60.417 56.727 1.0 31.72 54 A 1 ATOM 834 C C . GLN A ? 54 ? -62.007 61.573 57.178 1.0 35.25 54 A 1 ATOM 835 O O . GLN A ? 54 ? -62.508 62.695 57.302 1.0 31.65 54 A 1 ATOM 836 C CB . GLN A ? 54 ? -63.902 60.095 57.831 1.0 33.58 54 A 1 ATOM 837 C CG . GLN A ? 54 ? -63.298 59.556 59.143 1.0 30.07 54 A 1 ATOM 838 C CD . GLN A ? 54 ? -64.360 59.044 60.119 1.0 37.45 54 A 1 ATOM 839 N NE2 . GLN A ? 54 ? -64.942 59.950 60.898 1.0 39.58 54 A 1 ATOM 840 O OE1 . GLN A ? 54 ? -64.647 57.846 60.167 1.0 36.27 54 A 1 ATOM 841 H H . GLN A ? 54 ? -62.246 58.566 56.934 1.0 29.46 54 A 1 ATOM 842 H HA . GLN A ? 54 ? -63.367 60.707 55.937 1.0 38.11 54 A 1 ATOM 843 H HB2 . GLN A ? 54 ? -64.386 60.908 58.047 1.0 40.34 54 A 1 ATOM 844 H HB3 . GLN A ? 54 ? -64.515 59.423 57.495 1.0 40.34 54 A 1 ATOM 845 H HG2 . GLN A ? 54 ? -62.702 58.820 58.937 1.0 36.13 54 A 1 ATOM 846 H HG3 . GLN A ? 54 ? -62.808 60.268 59.582 1.0 36.13 54 A 1 ATOM 847 H HE21 . GLN A ? 54 ? -64.718 60.778 60.838 1.0 47.54 54 A 1 ATOM 848 H HE22 . GLN A ? 54 ? -65.546 59.708 61.462 1.0 47.54 54 A 1 ATOM 849 N N . GLU A ? 55 ? -60.727 61.346 57.449 1.0 26.44 55 A 1 ATOM 850 C CA . GLU A ? 55 ? -59.881 62.466 57.827 1.0 25.61 55 A 1 ATOM 851 C C . GLU A ? 55 ? -59.733 63.400 56.634 1.0 26.3 55 A 1 ATOM 852 O O . GLU A ? 55 ? -59.662 62.960 55.478 1.0 25.94 55 A 1 ATOM 853 C CB . GLU A ? 55 ? -58.522 61.983 58.314 1.0 23.03 55 A 1 ATOM 854 C CG . GLU A ? 55 ? -58.603 61.033 59.495 1.0 22.65 55 A 1 ATOM 855 C CD . GLU A ? 55 ? -59.095 61.669 60.786 1.0 26.36 55 A 1 ATOM 856 O OE1 . GLU A ? 55 ? -59.085 62.910 60.929 1.0 25.98 55 A 1 ATOM 857 O OE2 . GLU A ? 55 ? -59.502 60.896 61.674 1.0 24.16 55 A 1 ATOM 858 H H . GLU A ? 55 ? -60.339 60.580 57.420 1.0 31.77 55 A 1 ATOM 859 H HA . GLU A ? 55 ? -60.281 62.954 58.564 1.0 30.77 55 A 1 ATOM 860 H HB2 . GLU A ? 55 ? -58.078 61.516 57.588 1.0 27.68 55 A 1 ATOM 861 H HB3 . GLU A ? 55 ? -57.996 62.751 58.586 1.0 27.68 55 A 1 ATOM 862 H HG2 . GLU A ? 55 ? -59.216 60.315 59.272 1.0 27.23 55 A 1 ATOM 863 H HG3 . GLU A ? 55 ? -57.718 60.675 59.664 1.0 27.23 55 A 1 ATOM 864 N N . GLY A ? 56 ? -59.694 64.698 56.921 1.0 33.8 56 A 1 ATOM 865 C CA . GLY A ? 56 ? -59.732 65.705 55.887 1.0 36.32 56 A 1 ATOM 866 C C . GLY A ? 56 ? -58.432 65.831 55.123 1.0 38.64 56 A 1 ATOM 867 O O . GLY A ? 56 ? -57.428 65.191 55.447 1.0 35.87 56 A 1 ATOM 868 H H . GLY A ? 56 ? -59.646 65.017 57.718 1.0 40.6 56 A 1 ATOM 869 H HA2 . GLY A ? 56 ? -60.434 65.485 55.254 1.0 43.62 56 A 1 ATOM 870 H HA3 . GLY A ? 56 ? -59.930 66.566 56.290 1.0 43.62 56 A 1 ATOM 871 N N . PRO A ? 57 ? -58.425 66.667 54.085 1.0 37.68 57 A 1 ATOM 872 C CA . PRO A ? 57 ? -57.175 66.873 53.334 1.0 35.84 57 A 1 ATOM 873 C C . PRO A ? 57 ? -56.071 67.522 54.162 1.0 32.61 57 A 1 ATOM 874 O O . PRO A ? 57 ? -54.888 67.270 53.909 1.0 32.45 57 A 1 ATOM 875 C CB . PRO A ? 57 ? -57.617 67.753 52.153 1.0 39.36 57 A 1 ATOM 876 C CG . PRO A ? 57 ? -58.847 68.473 52.650 1.0 53.57 57 A 1 ATOM 877 C CD . PRO A ? 57 ? -59.533 67.506 53.586 1.0 42.23 57 A 1 ATOM 878 H HA . PRO A ? 57 ? -56.849 66.027 52.988 1.0 43.05 57 A 1 ATOM 879 H HB2 . PRO A ? 57 ? -56.914 68.381 51.926 1.0 47.27 57 A 1 ATOM 880 H HB3 . PRO A ? 57 ? -57.825 67.197 51.385 1.0 47.27 57 A 1 ATOM 881 H HG2 . PRO A ? 57 ? -58.587 69.281 53.119 1.0 64.33 57 A 1 ATOM 882 H HG3 . PRO A ? 57 ? -59.423 68.694 51.901 1.0 64.33 57 A 1 ATOM 883 H HD2 . PRO A ? 57 ? -59.963 67.979 54.316 1.0 50.71 57 A 1 ATOM 884 H HD3 . PRO A ? 57 ? -60.185 66.968 53.110 1.0 50.71 57 A 1 ATOM 885 N N . GLU A ? 58 ? -56.413 68.335 55.156 1.0 33.88 58 A 1 ATOM 886 C CA . GLU A ? 58 ? -55.389 68.884 56.036 1.0 37.91 58 A 1 ATOM 887 C C . GLU A ? 58 ? -54.600 67.769 56.717 1.0 34.54 58 A 1 ATOM 888 O O . GLU A ? 58 ? -53.370 67.830 56.828 1.0 27.35 58 A 1 ATOM 889 C CB . GLU A ? 58 ? -56.050 69.779 57.078 1.0 51.36 58 A 1 ATOM 890 C CG . GLU A ? 58 ? -56.904 70.904 56.490 1.0 80.25 58 A 1 ATOM 891 C CD . GLU A ? 58 ? -58.324 70.465 56.142 1.0 98.5 58 A 1 ATOM 892 O OE1 . GLU A ? 58 ? -58.653 69.270 56.324 1.0 95.13 58 A 1 ATOM 893 O OE2 . GLU A ? 58 ? -59.111 71.319 55.681 1.0 117.23 58 A 1 ATOM 894 H H . GLU A ? 58 ? -57.216 68.580 55.341 1.0 40.69 58 A 1 ATOM 895 H HA . GLU A ? 58 ? -54.768 69.418 55.517 1.0 45.53 58 A 1 ATOM 896 H HB2 . GLU A ? 58 ? -56.627 69.233 57.635 1.0 61.67 58 A 1 ATOM 897 H HB3 . GLU A ? 58 ? -55.357 70.188 57.619 1.0 61.67 58 A 1 ATOM 898 H HG2 . GLU A ? 58 ? -56.965 71.623 57.139 1.0 96.34 58 A 1 ATOM 899 H HG3 . GLU A ? 58 ? -56.484 71.225 55.678 1.0 96.34 58 A 1 ATOM 900 N N . TYR A ? 59 ? -55.304 66.749 57.189 1.0 30.4 59 A 1 ATOM 901 C CA . TYR A ? 59 ? -54.669 65.611 57.840 1.0 27.78 59 A 1 ATOM 902 C C . TYR A ? 59 ? -53.714 64.898 56.897 1.0 25.1 59 A 1 ATOM 903 O O . TYR A ? 59 ? -52.589 64.556 57.290 1.0 23.86 59 A 1 ATOM 904 C CB . TYR A ? 59 ? -55.760 64.656 58.335 1.0 27.77 59 A 1 ATOM 905 C CG . TYR A ? 59 ? -55.261 63.356 58.911 1.0 26.35 59 A 1 ATOM 906 C CD1 . TYR A ? 59 ? -55.123 63.196 60.281 1.0 22.75 59 A 1 ATOM 907 C CD2 . TYR A ? 59 ? -54.933 62.292 58.088 1.0 20.5 59 A 1 ATOM 908 C CE1 . TYR A ? 59 ? -54.678 62.007 60.816 1.0 23.08 59 A 1 ATOM 909 C CE2 . TYR A ? 59 ? -54.469 61.100 58.611 1.0 21.62 59 A 1 ATOM 910 C CZ . TYR A ? 59 ? -54.349 60.967 59.981 1.0 18.15 59 A 1 ATOM 911 O OH . TYR A ? 59 ? -53.908 59.790 60.516 1.0 18.48 59 A 1 ATOM 912 H H . TYR A ? 59 ? -56.161 66.690 57.146 1.0 36.53 59 A 1 ATOM 913 H HA . TYR A ? 59 ? -54.150 65.916 58.601 1.0 33.38 59 A 1 ATOM 914 H HB2 . TYR A ? 59 ? -56.268 65.104 59.028 1.0 33.37 59 A 1 ATOM 915 H HB3 . TYR A ? 59 ? -56.339 64.438 57.587 1.0 33.37 59 A 1 ATOM 916 H HD1 . TYR A ? 59 ? -55.333 63.903 60.849 1.0 27.35 59 A 1 ATOM 917 H HD2 . TYR A ? 59 ? -55.025 62.382 57.166 1.0 24.64 59 A 1 ATOM 918 H HE1 . TYR A ? 59 ? -54.602 61.908 61.737 1.0 27.73 59 A 1 ATOM 919 H HE2 . TYR A ? 59 ? -54.241 60.396 58.047 1.0 25.98 59 A 1 ATOM 920 H HH . TYR A ? 59 ? -53.846 59.861 61.351 1.0 22.22 59 A 1 ATOM 921 N N . TRP A ? 60 ? -54.146 64.652 55.649 1.0 26.88 60 A 1 ATOM 922 C CA . TRP A ? 60 ? -53.305 63.928 54.705 1.0 21.35 60 A 1 ATOM 923 C C . TRP A ? 60 ? -52.123 64.779 54.264 1.0 27.47 60 A 1 ATOM 924 O O . TRP A ? 60 ? -51.019 64.255 54.072 1.0 18.59 60 A 1 ATOM 925 C CB . TRP A ? 60 ? -54.132 63.449 53.499 1.0 24.01 60 A 1 ATOM 926 C CG . TRP A ? 60 ? -55.158 62.487 53.982 1.0 25.29 60 A 1 ATOM 927 C CD1 . TRP A ? 60 ? -56.485 62.722 54.125 1.0 25.68 60 A 1 ATOM 928 C CD2 . TRP A ? 60 ? -54.930 61.151 54.457 1.0 22.7 60 A 1 ATOM 929 C CE2 . TRP A ? 60 ? -56.176 60.640 54.874 1.0 27.14 60 A 1 ATOM 930 C CE3 . TRP A ? 60 ? -53.796 60.337 54.569 1.0 19.32 60 A 1 ATOM 931 N NE1 . TRP A ? 60 ? -57.109 61.622 54.666 1.0 26.91 60 A 1 ATOM 932 C CZ2 . TRP A ? 60 ? -56.322 59.351 55.394 1.0 22.46 60 A 1 ATOM 933 C CZ3 . TRP A ? 60 ? -53.942 59.056 55.081 1.0 24.73 60 A 1 ATOM 934 C CH2 . TRP A ? 60 ? -55.197 58.576 55.488 1.0 19.43 60 A 1 ATOM 935 H H . TRP A ? 60 ? -54.910 64.894 55.337 1.0 32.29 60 A 1 ATOM 936 H HA . TRP A ? 60 ? -52.956 63.134 55.141 1.0 25.66 60 A 1 ATOM 937 H HB2 . TRP A ? 60 ? -54.575 64.204 53.081 1.0 28.85 60 A 1 ATOM 938 H HB3 . TRP A ? 60 ? -53.556 63.005 52.857 1.0 28.85 60 A 1 ATOM 939 H HD1 . TRP A ? 60 ? -56.913 63.514 53.892 1.0 30.86 60 A 1 ATOM 940 H HE1 . TRP A ? 60 ? -57.947 61.560 54.845 1.0 32.33 60 A 1 ATOM 941 H HE3 . TRP A ? 60 ? -52.961 60.650 54.304 1.0 23.23 60 A 1 ATOM 942 H HZ2 . TRP A ? 60 ? -57.152 59.031 55.666 1.0 26.99 60 A 1 ATOM 943 H HZ3 . TRP A ? 60 ? -53.196 58.505 55.156 1.0 29.72 60 A 1 ATOM 944 H HH2 . TRP A ? 60 ? -55.266 57.713 55.828 1.0 23.36 60 A 1 ATOM 945 N N . ASP A ? 61 ? -52.327 66.091 54.123 1.0 22.78 61 A 1 ATOM 946 C CA . ASP A ? 61 ? -51.230 66.973 53.737 1.0 29.69 61 A 1 ATOM 947 C C . ASP A ? 61 ? -50.131 66.969 54.795 1.0 21.87 61 A 1 ATOM 948 O O . ASP A ? 61 ? -48.944 66.832 54.479 1.0 26.12 61 A 1 ATOM 949 C CB . ASP A ? 61 ? -51.746 68.399 53.526 1.0 30.99 61 A 1 ATOM 950 C CG . ASP A ? 61 ? -52.497 68.584 52.207 1.0 38.94 61 A 1 ATOM 951 O OD1 . ASP A ? 61 ? -52.361 67.750 51.281 1.0 33.4 61 A 1 ATOM 952 O OD2 . ASP A ? 61 ? -53.207 69.607 52.093 1.0 42.95 61 A 1 ATOM 953 H H . ASP A ? 61 ? -53.080 66.489 54.243 1.0 27.38 61 A 1 ATOM 954 H HA . ASP A ? 61 ? -50.859 66.655 52.899 1.0 35.67 61 A 1 ATOM 955 H HB2 . ASP A ? 61 ? -52.354 68.623 54.248 1.0 37.23 61 A 1 ATOM 956 H HB3 . ASP A ? 61 ? -50.991 69.008 53.527 1.0 37.23 61 A 1 ATOM 957 N N . ARG A ? 62 ? -50.513 67.143 56.060 1.0 21.32 62 A 1 ATOM 958 C CA . ARG A ? 62 ? -49.540 67.144 57.148 1.0 21.17 62 A 1 ATOM 959 C C . ARG A ? 62 ? -48.835 65.798 57.264 1.0 22.87 62 A 1 ATOM 960 O O . ARG A ? 62 ? -47.608 65.733 57.418 1.0 21.16 62 A 1 ATOM 961 C CB . ARG A ? 62 ? -50.243 67.498 58.453 1.0 22.18 62 A 1 ATOM 962 C CG . ARG A ? 62 ? -49.367 67.472 59.682 1.0 26.27 62 A 1 ATOM 963 C CD . ARG A ? 62 ? -48.175 68.397 59.529 1.0 45.71 62 A 1 ATOM 964 N NE . ARG A ? 62 ? -47.465 68.583 60.795 1.0 58.64 62 A 1 ATOM 965 C CZ . ARG A ? 62 ? -46.235 69.076 60.899 1.0 56.3 62 A 1 ATOM 966 N NH1 . ARG A ? 62 ? -45.558 69.420 59.808 1.0 45.74 62 A 1 ATOM 967 N NH2 . ARG A ? 62 ? -45.676 69.203 62.093 1.0 61.74 62 A 1 ATOM 968 H H . ARG A ? 62 ? -51.326 67.263 56.313 1.0 25.63 62 A 1 ATOM 969 H HA . ARG A ? 62 ? -48.865 67.817 56.969 1.0 25.44 62 A 1 ATOM 970 H HB2 . ARG A ? 62 ? -50.605 68.394 58.374 1.0 26.66 62 A 1 ATOM 971 H HB3 . ARG A ? 62 ? -50.961 66.862 58.596 1.0 26.66 62 A 1 ATOM 972 H HG2 . ARG A ? 62 ? -49.882 67.762 60.451 1.0 31.56 62 A 1 ATOM 973 H HG3 . ARG A ? 62 ? -49.037 66.571 59.823 1.0 31.56 62 A 1 ATOM 974 H HD2 . ARG A ? 62 ? -47.555 68.018 58.887 1.0 54.9 62 A 1 ATOM 975 H HD3 . ARG A ? 62 ? -48.480 69.265 59.222 1.0 54.9 62 A 1 ATOM 976 H HE . ARG A ? 62 ? -47.869 68.358 61.520 1.0 70.42 62 A 1 ATOM 977 H HH11 . ARG A ? 62 ? -45.915 69.324 59.032 1.0 54.94 62 A 1 ATOM 978 H HH12 . ARG A ? 62 ? -44.763 69.739 59.879 1.0 54.94 62 A 1 ATOM 979 H HH21 . ARG A ? 62 ? -46.108 68.967 62.798 1.0 74.13 62 A 1 ATOM 980 H HH22 . ARG A ? 62 ? -44.880 69.523 62.164 1.0 74.13 62 A 1 ATOM 981 N N . GLU A ? 63 ? -49.602 64.711 57.219 1.0 22.68 63 A 1 ATOM 982 C CA . GLU A ? 63 ? -49.006 63.385 57.271 1.0 18.09 63 A 1 ATOM 983 C C . GLU A ? 63 ? -48.013 63.177 56.134 1.0 21.48 63 A 1 ATOM 984 O O . GLU A ? 63 ? -46.939 62.597 56.338 1.0 16.76 63 A 1 ATOM 985 C CB . GLU A ? 63 ? -50.110 62.332 57.212 1.0 16.15 63 A 1 ATOM 986 C CG . GLU A ? 63 ? -50.925 62.209 58.476 1.0 17.44 63 A 1 ATOM 987 C CD . GLU A ? 63 ? -50.233 61.357 59.508 1.0 16.28 63 A 1 ATOM 988 O OE1 . GLU A ? 63 ? -49.961 60.175 59.219 1.0 17.13 63 A 1 ATOM 989 O OE2 . GLU A ? 63 ? -49.959 61.879 60.599 1.0 14.26 63 A 1 ATOM 990 H H . GLU A ? 63 ? -50.460 64.716 57.160 1.0 27.26 63 A 1 ATOM 991 H HA . GLU A ? 63 ? -48.524 63.285 58.107 1.0 21.75 63 A 1 ATOM 992 H HB2 . GLU A ? 63 ? -50.719 62.562 56.493 1.0 19.42 63 A 1 ATOM 993 H HB3 . GLU A ? 63 ? -49.705 61.467 57.041 1.0 19.42 63 A 1 ATOM 994 H HG2 . GLU A ? 63 ? -51.063 63.093 58.854 1.0 20.98 63 A 1 ATOM 995 H HG3 . GLU A ? 63 ? -51.779 61.801 58.268 1.0 20.98 63 A 1 ATOM 996 N N . THR A ? 64 ? -48.368 63.596 54.916 1.0 18.36 64 A 1 ATOM 997 C CA . THR A ? 64 ? -47.450 63.383 53.801 1.0 15.3 64 A 1 ATOM 998 C C . THR A ? 64 ? -46.185 64.207 53.971 1.0 19.33 64 A 1 ATOM 999 O O . THR A ? 64 ? -45.089 63.755 53.623 1.0 18.91 64 A 1 ATOM 1000 C CB . THR A ? 64 ? -48.125 63.713 52.472 1.0 22.73 64 A 1 ATOM 1001 C CG2 . THR A ? 64 ? -47.137 63.625 51.310 1.0 17.31 64 A 1 ATOM 1002 O OG1 . THR A ? 64 ? -49.192 62.789 52.242 1.0 21.93 64 A 1 ATOM 1003 H H . THR A ? 64 ? -49.105 63.991 54.719 1.0 22.07 64 A 1 ATOM 1004 H HA . THR A ? 64 ? -47.206 62.445 53.779 1.0 18.4 64 A 1 ATOM 1005 H HB . THR A ? 64 ? -48.467 64.621 52.510 1.0 27.32 64 A 1 ATOM 1006 H HG1 . THR A ? 64 ? -49.767 62.855 52.850 1.0 26.35 64 A 1 ATOM 1007 H HG21 . THR A ? 64 ? -47.594 63.806 50.473 1.0 20.81 64 A 1 ATOM 1008 H HG22 . THR A ? 64 ? -46.426 64.273 51.429 1.0 20.81 64 A 1 ATOM 1009 H HG23 . THR A ? 64 ? -46.750 62.736 51.271 1.0 20.81 64 A 1 ATOM 1010 N N . GLN A ? 65 ? -46.325 65.428 54.474 1.0 20.68 65 A 1 ATOM 1011 C CA . GLN A ? 65 ? -45.162 66.273 54.720 1.0 25.34 65 A 1 ATOM 1012 C C . GLN A ? 65 ? -44.233 65.619 55.732 1.0 22.31 65 A 1 ATOM 1013 O O . GLN A ? 65 ? -43.011 65.579 55.545 1.0 18.76 65 A 1 ATOM 1014 C CB . GLN A ? 65 ? -45.646 67.643 55.207 1.0 24.87 65 A 1 ATOM 1015 C CG . GLN A ? 65 ? -44.577 68.582 55.695 1.0 44.6 65 A 1 ATOM 1016 C CD . GLN A ? 65 ? -45.131 69.959 56.020 1.0 81.29 65 A 1 ATOM 1017 N NE2 . GLN A ? 65 ? -46.090 70.013 56.937 1.0 113.8 65 A 1 ATOM 1018 O OE1 . GLN A ? 65 ? -44.704 70.962 55.445 1.0 77.43 65 A 1 ATOM 1019 H H . GLN A ? 65 ? -47.077 65.790 54.680 1.0 24.86 65 A 1 ATOM 1020 H HA . GLN A ? 65 ? -44.659 66.399 53.901 1.0 30.45 65 A 1 ATOM 1021 H HB2 . GLN A ? 65 ? -46.100 68.083 54.471 1.0 29.89 65 A 1 ATOM 1022 H HB3 . GLN A ? 65 ? -46.263 67.503 55.942 1.0 29.89 65 A 1 ATOM 1023 H HG2 . GLN A ? 65 ? -44.178 68.218 56.500 1.0 53.56 65 A 1 ATOM 1024 H HG3 . GLN A ? 65 ? -43.903 68.682 55.005 1.0 53.56 65 A 1 ATOM 1025 H HE21 . GLN A ? 65 ? -46.368 69.291 57.312 1.0 136.6 65 A 1 ATOM 1026 H HE22 . GLN A ? 65 ? -46.435 70.771 57.155 1.0 136.6 65 A 1 ATOM 1027 N N . ILE A ? 66 ? -44.805 65.090 56.812 1.0 18.54 66 A 1 ATOM 1028 C CA . ILE A ? 66 ? -44.009 64.425 57.837 1.0 17.64 66 A 1 ATOM 1029 C C . ILE A ? 66 ? -43.284 63.227 57.252 1.0 17.96 66 A 1 ATOM 1030 O O . ILE A ? 66 ? -42.106 62.977 57.558 1.0 16.66 66 A 1 ATOM 1031 C CB . ILE A ? 66 ? -44.921 64.020 59.005 1.0 13.67 66 A 1 ATOM 1032 C CG1 . ILE A ? 66 ? -45.346 65.260 59.790 1.0 19.97 66 A 1 ATOM 1033 C CG2 . ILE A ? 66 ? -44.245 63.022 59.915 1.0 16.33 66 A 1 ATOM 1034 C CD1 . ILE A ? 66 ? -46.320 64.945 60.890 1.0 22.12 66 A 1 ATOM 1035 H H . ILE A ? 66 ? -45.649 65.102 56.973 1.0 22.29 66 A 1 ATOM 1036 H HA . ILE A ? 66 ? -43.337 65.043 58.168 1.0 21.21 66 A 1 ATOM 1037 H HB . ILE A ? 66 ? -45.710 63.592 58.635 1.0 16.45 66 A 1 ATOM 1038 H HG12 . ILE A ? 66 ? -44.561 65.667 60.190 1.0 24.0 66 A 1 ATOM 1039 H HG13 . ILE A ? 66 ? -45.771 65.887 59.183 1.0 24.0 66 A 1 ATOM 1040 H HG21 . ILE A ? 66 ? -44.845 62.805 60.646 1.0 19.63 66 A 1 ATOM 1041 H HG22 . ILE A ? 66 ? -44.040 62.221 59.408 1.0 19.63 66 A 1 ATOM 1042 H HG23 . ILE A ? 66 ? -43.428 63.413 60.261 1.0 19.63 66 A 1 ATOM 1043 H HD11 . ILE A ? 66 ? -46.569 65.769 61.335 1.0 26.59 66 A 1 ATOM 1044 H HD12 . ILE A ? 66 ? -47.105 64.525 60.505 1.0 26.59 66 A 1 ATOM 1045 H HD13 . ILE A ? 66 ? -45.898 64.342 61.521 1.0 26.59 66 A 1 ATOM 1046 N N . CYS A ? 67 ? -43.986 62.451 56.423 1.0 19.07 67 A 1 ATOM 1047 C CA . CYS A ? 67 ? -43.383 61.274 55.814 1.0 12.52 67 A 1 ATOM 1048 C C . CYS A ? 67 ? -42.205 61.665 54.939 1.0 17.82 67 A 1 ATOM 1049 O O . CYS A ? 67 ? -41.154 61.012 54.954 1.0 14.88 67 A 1 ATOM 1050 C CB . CYS A ? 67 ? -44.424 60.518 54.989 1.0 16.34 67 A 1 ATOM 1051 S SG . CYS A ? 67 ? -45.582 59.524 55.952 1.0 17.02 67 A 1 ATOM 1052 H H . CYS A ? 67 ? -44.804 62.586 56.199 1.0 22.93 67 A 1 ATOM 1053 H HA . CYS A ? 67 ? -43.067 60.685 56.518 1.0 15.07 67 A 1 ATOM 1054 H HB2 . CYS A ? 67 ? -44.944 61.164 54.483 1.0 19.65 67 A 1 ATOM 1055 H HB3 . CYS A ? 67 ? -43.960 59.919 54.382 1.0 19.65 67 A 1 ATOM 1056 H HG . CYS A ? 67 ? -46.174 60.241 56.711 1.0 20.47 67 A 1 ATOM 1057 N N . LYS A ? 68 ? -42.374 62.714 54.136 1.0 16.62 68 A 1 ATOM 1058 C CA . LYS A ? 68 ? -41.280 63.122 53.262 1.0 14.85 68 A 1 ATOM 1059 C C . LYS A ? 68 ? -40.105 63.662 54.074 1.0 15.32 68 A 1 ATOM 1060 O O . LYS A ? 68 ? -38.943 63.383 53.756 1.0 21.73 68 A 1 ATOM 1061 C CB . LYS A ? 68 ? -41.761 64.171 52.260 1.0 18.54 68 A 1 ATOM 1062 C CG . LYS A ? 68 ? -42.760 63.677 51.227 1.0 19.53 68 A 1 ATOM 1063 C CD . LYS A ? 68 ? -43.077 64.746 50.170 1.0 28.41 68 A 1 ATOM 1064 C CE . LYS A ? 68 ? -44.043 64.211 49.118 1.0 34.95 68 A 1 ATOM 1065 N NZ . LYS A ? 68 ? -44.275 65.180 48.002 1.0 47.22 68 A 1 ATOM 1066 H H . LYS A ? 68 ? -43.087 63.190 54.079 1.0 19.99 68 A 1 ATOM 1067 H HA . LYS A ? 68 ? -40.977 62.349 52.762 1.0 17.86 68 A 1 ATOM 1068 H HB2 . LYS A ? 68 ? -42.188 64.891 52.753 1.0 22.29 68 A 1 ATOM 1069 H HB3 . LYS A ? 68 ? -40.991 64.510 51.779 1.0 22.29 68 A 1 ATOM 1070 H HG2 . LYS A ? 68 ? -42.392 62.903 50.773 1.0 23.48 68 A 1 ATOM 1071 H HG3 . LYS A ? 68 ? -43.589 63.438 51.672 1.0 23.48 68 A 1 ATOM 1072 H HD2 . LYS A ? 68 ? -43.485 65.515 50.599 1.0 34.14 68 A 1 ATOM 1073 H HD3 . LYS A ? 68 ? -42.257 65.013 49.724 1.0 34.14 68 A 1 ATOM 1074 H HE2 . LYS A ? 68 ? -43.678 63.396 48.737 1.0 41.98 68 A 1 ATOM 1075 H HE3 . LYS A ? 68 ? -44.898 64.027 49.538 1.0 41.98 68 A 1 ATOM 1076 H HZ1 . LYS A ? 68 ? -44.843 64.834 47.412 1.0 56.7 68 A 1 ATOM 1077 H HZ2 . LYS A ? 68 ? -44.617 65.936 48.323 1.0 56.7 68 A 1 ATOM 1078 H HZ3 . LYS A ? 68 ? -43.507 65.362 47.592 1.0 56.7 68 A 1 ATOM 1079 N N . ALA A ? 69 ? -40.387 64.437 55.120 1.0 19.77 69 A 1 ATOM 1080 C CA . ALA A ? 69 ? -39.320 64.949 55.969 1.0 18.08 69 A 1 ATOM 1081 C C . ALA A ? 69 ? -38.578 63.812 56.657 1.0 23.54 69 A 1 ATOM 1082 O O . ALA A ? 69 ? -37.361 63.888 56.865 1.0 22.21 69 A 1 ATOM 1083 C CB . ALA A ? 69 ? -39.895 65.909 57.009 1.0 19.98 69 A 1 ATOM 1084 H H . ALA A ? 69 ? -41.178 64.677 55.356 1.0 23.77 69 A 1 ATOM 1085 H HA . ALA A ? 69 ? -38.689 65.439 55.420 1.0 21.74 69 A 1 ATOM 1086 H HB1 . ALA A ? 69 ? -39.172 66.248 57.558 1.0 24.01 69 A 1 ATOM 1087 H HB2 . ALA A ? 69 ? -40.335 66.643 56.551 1.0 24.01 69 A 1 ATOM 1088 H HB3 . ALA A ? 69 ? -40.534 65.431 57.560 1.0 24.01 69 A 1 ATOM 1089 N N . LYS A ? 70 ? -39.301 62.756 57.039 1.0 18.43 70 A 1 ATOM 1090 C CA . LYS A ? 70 ? -38.675 61.609 57.692 1.0 16.22 70 A 1 ATOM 1091 C C . LYS A ? 70 ? -37.780 60.862 56.718 1.0 16.72 70 A 1 ATOM 1092 O O . LYS A ? 70 ? -36.699 60.399 57.090 1.0 17.8 70 A 1 ATOM 1093 C CB . LYS A ? 70 ? -39.758 60.695 58.278 1.0 22.01 70 A 1 ATOM 1094 C CG . LYS A ? 70 ? -39.246 59.485 59.067 1.0 20.76 70 A 1 ATOM 1095 C CD . LYS A ? 70 ? -38.432 59.909 60.280 1.0 20.25 70 A 1 ATOM 1096 C CE . LYS A ? 70 ? -37.993 58.714 61.114 1.0 28.41 70 A 1 ATOM 1097 N NZ . LYS A ? 70 ? -37.125 59.127 62.260 1.0 33.71 70 A 1 ATOM 1098 H H . LYS A ? 70 ? -40.151 62.681 56.931 1.0 22.16 70 A 1 ATOM 1099 H HA . LYS A ? 70 ? -38.121 61.911 58.429 1.0 19.5 70 A 1 ATOM 1100 H HB2 . LYS A ? 70 ? -40.308 61.220 58.880 1.0 26.45 70 A 1 ATOM 1101 H HB3 . LYS A ? 70 ? -40.297 60.355 57.547 1.0 26.45 70 A 1 ATOM 1102 H HG2 . LYS A ? 70 ? -40.001 58.960 59.375 1.0 24.95 70 A 1 ATOM 1103 H HG3 . LYS A ? 70 ? -38.679 58.944 58.494 1.0 24.95 70 A 1 ATOM 1104 H HD2 . LYS A ? 70 ? -37.638 60.381 59.982 1.0 24.34 70 A 1 ATOM 1105 H HD3 . LYS A ? 70 ? -38.971 60.489 60.839 1.0 24.34 70 A 1 ATOM 1106 H HE2 . LYS A ? 70 ? -38.776 58.267 61.470 1.0 34.13 70 A 1 ATOM 1107 H HE3 . LYS A ? 70 ? -37.487 58.103 60.555 1.0 34.13 70 A 1 ATOM 1108 H HZ1 . LYS A ? 70 ? -36.882 58.412 62.731 1.0 40.5 70 A 1 ATOM 1109 H HZ2 . LYS A ? 70 ? -36.395 59.537 61.958 1.0 40.5 70 A 1 ATOM 1110 H HZ3 . LYS A ? 70 ? -37.570 59.686 62.793 1.0 40.5 70 A 1 ATOM 1111 N N . ALA A ? 71 ? -38.208 60.749 55.458 1.0 16.17 71 A 1 ATOM 1112 C CA . ALA A ? 71 ? -37.355 60.140 54.445 1.0 14.87 71 A 1 ATOM 1113 C C . ALA A ? 71 ? -36.039 60.890 54.323 1.0 17.44 71 A 1 ATOM 1114 O O . ALA A ? 71 ? -34.971 60.273 54.218 1.0 17.25 71 A 1 ATOM 1115 C CB . ALA A ? 71 ? -38.077 60.114 53.095 1.0 16.31 71 A 1 ATOM 1116 H H . ALA A ? 71 ? -38.975 61.013 55.173 1.0 19.44 71 A 1 ATOM 1117 H HA . ALA A ? 71 ? -37.166 59.225 54.704 1.0 17.88 71 A 1 ATOM 1118 H HB1 . ALA A ? 71 ? -37.503 59.687 52.439 1.0 19.62 71 A 1 ATOM 1119 H HB2 . ALA A ? 71 ? -38.902 59.614 53.188 1.0 19.62 71 A 1 ATOM 1120 H HB3 . ALA A ? 71 ? -38.270 61.025 52.822 1.0 19.62 71 A 1 ATOM 1121 N N . GLN A ? 72 ? -36.097 62.220 54.337 1.0 19.39 72 A 1 ATOM 1122 C CA . GLN A ? 72 ? -34.883 63.021 54.203 1.0 17.88 72 A 1 ATOM 1123 C C . GLN A ? 72 ? -33.998 62.901 55.439 1.0 16.38 72 A 1 ATOM 1124 O O . GLN A ? 72 ? -32.777 62.746 55.322 1.0 17.34 72 A 1 ATOM 1125 C CB . GLN A ? 72 ? -35.242 64.489 53.953 1.0 25.2 72 A 1 ATOM 1126 C CG . GLN A ? 72 ? -35.637 64.786 52.525 1.0 58.82 72 A 1 ATOM 1127 C CD . GLN A ? 72 ? -34.523 64.477 51.545 1.0 64.67 72 A 1 ATOM 1128 N NE2 . GLN A ? 72 ? -33.306 64.921 51.864 1.0 79.24 72 A 1 ATOM 1129 O OE1 . GLN A ? 72 ? -34.752 63.846 50.516 1.0 47.11 72 A 1 ATOM 1130 H H . GLN A ? 72 ? -36.819 62.679 54.423 1.0 23.31 72 A 1 ATOM 1131 H HA . GLN A ? 72 ? -34.386 62.693 53.437 1.0 21.5 72 A 1 ATOM 1132 H HB2 . GLN A ? 72 ? -35.989 64.729 54.523 1.0 30.29 72 A 1 ATOM 1133 H HB3 . GLN A ? 72 ? -34.471 65.039 54.166 1.0 30.29 72 A 1 ATOM 1134 H HG2 . GLN A ? 72 ? -36.407 64.243 52.288 1.0 70.63 72 A 1 ATOM 1135 H HG3 . GLN A ? 72 ? -35.858 65.727 52.444 1.0 70.63 72 A 1 ATOM 1136 H HE21 . GLN A ? 72 ? -33.186 65.360 52.594 1.0 95.13 72 A 1 ATOM 1137 H HE22 . GLN A ? 72 ? -32.642 64.770 51.338 1.0 95.13 72 A 1 ATOM 1138 N N . THR A ? 73 ? -34.585 62.992 56.639 1.0 17.95 73 A 1 ATOM 1139 C CA . THR A ? 73 ? -33.757 62.845 57.835 1.0 18.92 73 A 1 ATOM 1140 C C . THR A ? 73 ? -33.148 61.451 57.904 1.0 17.36 73 A 1 ATOM 1141 O O . THR A ? 73 ? -32.007 61.290 58.344 1.0 17.73 73 A 1 ATOM 1142 C CB . THR A ? 73 ? -34.532 63.160 59.122 1.0 22.39 73 A 1 ATOM 1143 C CG2 . THR A ? 73 ? -34.971 64.604 59.119 1.0 21.35 73 A 1 ATOM 1144 O OG1 . THR A ? 73 ? -35.680 62.320 59.278 1.0 26.77 73 A 1 ATOM 1145 H H . THR A ? 73 ? -35.422 63.131 56.779 1.0 21.58 73 A 1 ATOM 1146 H HA . THR A ? 73 ? -33.046 63.501 57.780 1.0 22.74 73 A 1 ATOM 1147 H HB . THR A ? 73 ? -33.944 62.998 59.876 1.0 26.91 73 A 1 ATOM 1148 H HG1 . THR A ? 73 ? -36.179 62.388 58.607 1.0 32.17 73 A 1 ATOM 1149 H HG21 . THR A ? 73 ? -35.481 64.797 59.922 1.0 25.66 73 A 1 ATOM 1150 H HG22 . THR A ? 73 ? -34.196 65.186 59.092 1.0 25.66 73 A 1 ATOM 1151 H HG23 . THR A ? 73 ? -35.526 64.780 58.343 1.0 25.66 73 A 1 ATOM 1152 N N . ASP A ? 74 ? -33.886 60.427 57.468 1.0 16.13 74 A 1 ATOM 1153 C CA . ASP A ? 74 ? -33.305 59.092 57.416 1.0 15.19 74 A 1 ATOM 1154 C C . ASP A ? 74 ? -32.083 59.066 56.509 1.0 16.49 74 A 1 ATOM 1155 O O . ASP A ? 74 ? -31.101 58.383 56.803 1.0 15.65 74 A 1 ATOM 1156 C CB . ASP A ? 74 ? -34.317 58.064 56.914 1.0 14.03 74 A 1 ATOM 1157 C CG . ASP A ? 74 ? -35.124 57.419 58.022 1.0 20.82 74 A 1 ATOM 1158 O OD1 . ASP A ? 74 ? -35.163 57.966 59.150 1.0 17.45 74 A 1 ATOM 1159 O OD2 . ASP A ? 74 ? -35.755 56.366 57.728 1.0 16.25 74 A 1 ATOM 1160 H H . ASP A ? 74 ? -34.704 60.479 57.205 1.0 19.39 74 A 1 ATOM 1161 H HA . ASP A ? 74 ? -33.048 58.847 58.320 1.0 18.26 74 A 1 ATOM 1162 H HB2 . ASP A ? 74 ? -34.937 58.505 56.313 1.0 16.88 74 A 1 ATOM 1163 H HB3 . ASP A ? 74 ? -33.842 57.361 56.444 1.0 16.88 74 A 1 ATOM 1164 N N . ARG A ? 75 ? -32.135 59.774 55.374 1.0 14.86 75 A 1 ATOM 1165 C CA . ARG A ? 75 ? -30.983 59.766 54.478 1.0 13.73 75 A 1 ATOM 1166 C C . ARG A ? 75 ? -29.773 60.392 55.153 1.0 17.73 75 A 1 ATOM 1167 O O . ARG A ? 75 ? -28.655 59.884 55.034 1.0 18.17 75 A 1 ATOM 1168 C CB . ARG A ? 75 ? -31.301 60.508 53.176 1.0 18.86 75 A 1 ATOM 1169 C CG . ARG A ? 75 ? -32.302 59.801 52.274 0.97 20.37 75 A 1 ATOM 1170 C CD . ARG A ? 75 ? -32.609 60.644 51.048 0.99 28.93 75 A 1 ATOM 1171 N NE . ARG A ? 75 ? -33.634 60.048 50.203 0.68 25.87 75 A 1 ATOM 1172 C CZ . ARG A ? 75 ? -34.081 60.607 49.085 0.42 25.61 75 A 1 ATOM 1173 N NH1 . ARG A ? 75 ? -35.011 59.998 48.373 0.69 37.36 75 A 1 ATOM 1174 N NH2 . ARG A ? 75 ? -33.593 61.779 48.685 0.6 33.8 75 A 1 ATOM 1175 H H . ARG A ? 75 ? -32.803 60.250 55.112 1.0 17.88 75 A 1 ATOM 1176 H HA . ARG A ? 75 ? -30.777 58.846 54.250 1.0 16.52 75 A 1 ATOM 1177 H HB2 . ARG A ? 75 ? -31.669 61.378 53.397 1.0 22.67 75 A 1 ATOM 1178 H HB3 . ARG A ? 75 ? -30.478 60.615 52.672 1.0 22.67 75 A 1 ATOM 1179 H HG2 . ARG A ? 75 ? -31.933 58.954 51.981 0.97 24.49 75 A 1 ATOM 1180 H HG3 . ARG A ? 75 ? -33.128 59.654 52.760 0.97 24.49 75 A 1 ATOM 1181 H HD2 . ARG A ? 75 ? -32.923 61.516 51.334 0.99 34.76 75 A 1 ATOM 1182 H HD3 . ARG A ? 75 ? -31.801 60.740 50.520 0.99 34.76 75 A 1 ATOM 1183 H HE . ARG A ? 75 ? -33.968 59.293 50.441 0.68 31.08 75 A 1 ATOM 1184 H HH11 . ARG A ? 75 ? -35.325 59.241 48.636 0.69 44.87 75 A 1 ATOM 1185 H HH12 . ARG A ? 75 ? -35.303 60.358 47.649 0.69 44.87 75 A 1 ATOM 1186 H HH21 . ARG A ? 75 ? -32.987 62.174 49.149 0.6 40.6 75 A 1 ATOM 1187 H HH22 . ARG A ? 75 ? -33.882 62.140 47.960 0.6 40.6 75 A 1 ATOM 1188 N N . GLU A ? 76 ? -29.985 61.515 55.840 1.0 17.14 76 A 1 ATOM 1189 C CA . GLU A ? 76 ? -28.925 62.156 56.604 1.0 18.08 76 A 1 ATOM 1190 C C . GLU A ? 76 ? -28.414 61.233 57.702 1.0 16.77 76 A 1 ATOM 1191 O O . GLU A ? 76 ? -27.200 61.096 57.896 1.0 16.34 76 A 1 ATOM 1192 C CB . GLU A ? 76 ? -29.443 63.467 57.203 1.0 19.87 76 A 1 ATOM 1193 C CG . GLU A ? 76 ? -30.014 64.465 56.192 0.8 31.87 76 A 1 ATOM 1194 C CD . GLU A ? 76 ? -30.883 65.557 56.821 0.66 30.19 76 A 1 ATOM 1195 O OE1 . GLU A ? 76 ? -31.106 65.545 58.056 0.59 27.24 76 A 1 ATOM 1196 O OE2 . GLU A ? 76 ? -31.348 66.435 56.064 0.67 31.54 76 A 1 ATOM 1197 H H . GLU A ? 76 ? -30.740 61.927 55.879 1.0 20.61 76 A 1 ATOM 1198 H HA . GLU A ? 76 ? -28.183 62.363 56.013 1.0 21.74 76 A 1 ATOM 1199 H HB2 . GLU A ? 76 ? -30.148 63.258 57.835 1.0 23.89 76 A 1 ATOM 1200 H HB3 . GLU A ? 76 ? -28.708 63.906 57.660 1.0 23.89 76 A 1 ATOM 1201 H HG2 . GLU A ? 76 ? -29.279 64.900 55.734 0.8 38.28 76 A 1 ATOM 1202 H HG3 . GLU A ? 76 ? -30.562 63.982 55.555 0.8 38.28 76 A 1 ATOM 1203 N N . ASP A ? 77 ? -29.334 60.580 58.423 1.0 18.44 77 A 1 ATOM 1204 C CA . ASP A ? 77 ? -28.939 59.690 59.513 1.0 14.34 77 A 1 ATOM 1205 C C . ASP A ? 77 ? -28.137 58.501 59.002 1.0 15.08 77 A 1 ATOM 1206 O O . ASP A ? 77 ? -27.207 58.043 59.671 1.0 15.96 77 A 1 ATOM 1207 C CB . ASP A ? 77 ? -30.179 59.206 60.274 1.0 16.95 77 A 1 ATOM 1208 C CG . ASP A ? 77 ? -30.902 60.321 61.013 1.0 20.68 77 A 1 ATOM 1209 O OD1 . ASP A ? 77 ? -30.361 61.439 61.122 1.0 18.71 77 A 1 ATOM 1210 O OD2 . ASP A ? 77 ? -32.031 60.068 61.493 1.0 21.65 77 A 1 ATOM 1211 H H . ASP A ? 77 ? -30.183 60.634 58.299 1.0 22.17 77 A 1 ATOM 1212 H HA . ASP A ? 77 ? -28.380 60.190 60.128 1.0 17.26 77 A 1 ATOM 1213 H HB2 . ASP A ? 77 ? -30.802 58.814 59.641 1.0 20.38 77 A 1 ATOM 1214 H HB3 . ASP A ? 77 ? -29.908 58.542 60.927 1.0 20.38 77 A 1 ATOM 1215 N N . LEU A ? 78 ? -28.465 57.983 57.811 1.0 15.69 78 A 1 ATOM 1216 C CA . LEU A ? 78 ? -27.703 56.861 57.282 1.0 11.38 78 A 1 ATOM 1217 C C . LEU A ? 78 ? -26.259 57.269 56.983 1.0 15.76 78 A 1 ATOM 1218 O O . LEU A ? 78 ? -25.322 56.483 57.190 1.0 14.42 78 A 1 ATOM 1219 C CB . LEU A ? 78 ? -28.370 56.310 56.007 1.0 13.98 78 A 1 ATOM 1220 C CG . LEU A ? 78 ? -29.544 55.357 56.243 1.0 12.52 78 A 1 ATOM 1221 C CD1 . LEU A ? 78 ? -30.360 55.120 54.988 1.0 16.55 78 A 1 ATOM 1222 C CD2 . LEU A ? 78 ? -29.071 54.016 56.758 1.0 16.99 78 A 1 ATOM 1223 H H . LEU A ? 78 ? -29.106 58.259 57.310 1.0 18.87 78 A 1 ATOM 1224 H HA . LEU A ? 78 ? -27.696 56.154 57.947 1.0 13.7 78 A 1 ATOM 1225 H HB2 . LEU A ? 78 ? -28.703 57.058 55.489 1.0 16.82 78 A 1 ATOM 1226 H HB3 . LEU A ? 78 ? -27.701 55.825 55.499 1.0 16.82 78 A 1 ATOM 1227 H HG . LEU A ? 78 ? -30.109 55.783 56.905 1.0 15.07 78 A 1 ATOM 1228 H HD11 . LEU A ? 78 ? -31.087 54.512 55.194 1.0 19.9 78 A 1 ATOM 1229 H HD12 . LEU A ? 78 ? -30.715 55.967 54.677 1.0 19.9 78 A 1 ATOM 1230 H HD13 . LEU A ? 78 ? -29.788 54.731 54.307 1.0 19.9 78 A 1 ATOM 1231 H HD21 . LEU A ? 78 ? -29.839 53.437 56.884 1.0 20.43 78 A 1 ATOM 1232 H HD22 . LEU A ? 78 ? -28.464 53.624 56.112 1.0 20.43 78 A 1 ATOM 1233 H HD23 . LEU A ? 78 ? -28.614 54.145 57.605 1.0 20.43 78 A 1 ATOM 1234 N N . ARG A ? 79 ? -26.067 58.492 56.467 1.0 16.61 79 A 1 ATOM 1235 C CA . ARG A ? 79 ? -24.719 59.003 56.230 1.0 16.1 79 A 1 ATOM 1236 C C . ARG A ? 79 ? -23.959 59.174 57.543 1.0 15.0 79 A 1 ATOM 1237 O O . ARG A ? 79 ? -22.775 58.825 57.636 1.0 16.2 79 A 1 ATOM 1238 C CB . ARG A ? 79 ? -24.799 60.331 55.475 1.0 15.87 79 A 1 ATOM 1239 C CG . ARG A ? 79 ? -25.251 60.167 54.022 1.0 20.63 79 A 1 ATOM 1240 C CD . ARG A ? 79 ? -25.127 61.448 53.209 1.0 28.08 79 A 1 ATOM 1241 N NE . ARG A ? 79 ? -26.112 62.438 53.620 1.0 29.97 79 A 1 ATOM 1242 C CZ . ARG A ? 79 ? -27.270 62.656 53.005 1.0 34.1 79 A 1 ATOM 1243 N NH1 . ARG A ? 79 ? -27.590 61.975 51.912 1.0 29.44 79 A 1 ATOM 1244 N NH2 . ARG A ? 79 ? -28.099 63.579 53.478 1.0 32.19 79 A 1 ATOM 1245 H H . ARG A ? 79 ? -26.696 59.037 56.249 1.0 19.97 79 A 1 ATOM 1246 H HA . ARG A ? 79 ? -24.230 58.370 55.681 1.0 19.36 79 A 1 ATOM 1247 H HB2 . ARG A ? 79 ? -25.436 60.910 55.924 1.0 19.09 79 A 1 ATOM 1248 H HB3 . ARG A ? 79 ? -23.921 60.744 55.471 1.0 19.09 79 A 1 ATOM 1249 H HG2 . ARG A ? 79 ? -24.704 59.490 53.596 1.0 24.8 79 A 1 ATOM 1250 H HG3 . ARG A ? 79 ? -26.183 59.896 54.010 1.0 24.8 79 A 1 ATOM 1251 H HD2 . ARG A ? 79 ? -24.242 61.825 53.336 1.0 33.74 79 A 1 ATOM 1252 H HD3 . ARG A ? 79 ? -25.270 61.248 52.270 1.0 33.74 79 A 1 ATOM 1253 H HE . ARG A ? 79 ? -25.931 62.917 54.311 1.0 36.01 79 A 1 ATOM 1254 H HH11 . ARG A ? 79 ? -27.046 61.387 51.597 1.0 35.37 79 A 1 ATOM 1255 H HH12 . ARG A ? 79 ? -28.341 62.120 51.518 1.0 35.37 79 A 1 ATOM 1256 H HH21 . ARG A ? 79 ? -27.885 64.030 54.178 1.0 38.67 79 A 1 ATOM 1257 H HH22 . ARG A ? 79 ? -28.850 63.725 53.085 1.0 38.67 79 A 1 ATOM 1258 N N . THR A ? 80 ? -24.625 59.721 58.554 1.0 13.5 80 A 1 ATOM 1259 C CA . THR A ? 80 ? -24.027 59.864 59.878 1.0 15.72 80 A 1 ATOM 1260 C C . THR A ? 80 ? -23.588 58.523 60.438 1.0 16.3 80 A 1 ATOM 1261 O O . THR A ? 80 ? -22.480 58.396 60.974 1.0 18.49 80 A 1 ATOM 1262 C CB . THR A ? 80 ? -25.038 60.534 60.801 1.0 15.69 80 A 1 ATOM 1263 C CG2 . THR A ? 80 ? -24.479 60.727 62.223 1.0 19.34 80 A 1 ATOM 1264 O OG1 . THR A ? 80 ? -25.391 61.812 60.253 1.0 17.54 80 A 1 ATOM 1265 H H . THR A ? 80 ? -25.430 60.020 58.502 1.0 16.24 80 A 1 ATOM 1266 H HA . THR A ? 80 ? -23.236 60.422 59.820 1.0 18.9 80 A 1 ATOM 1267 H HB . THR A ? 80 ? -25.822 59.969 60.875 1.0 18.87 80 A 1 ATOM 1268 H HG1 . THR A ? 80 ? -25.776 61.712 59.514 1.0 21.09 80 A 1 ATOM 1269 H HG21 . THR A ? 80 ? -25.135 61.175 62.780 1.0 23.26 80 A 1 ATOM 1270 H HG22 . THR A ? 80 ? -24.269 59.865 62.616 1.0 23.26 80 A 1 ATOM 1271 H HG23 . THR A ? 80 ? -23.672 61.263 62.192 1.0 23.26 80 A 1 ATOM 1272 N N . LEU A ? 81 ? -24.438 57.505 60.313 1.0 15.73 81 A 1 ATOM 1273 C CA . LEU A ? 81 ? -24.134 56.195 60.879 1.0 14.57 81 A 1 ATOM 1274 C C . LEU A ? 81 ? -22.937 55.550 60.194 1.0 17.8 81 A 1 ATOM 1275 O O . LEU A ? 81 ? -22.150 54.851 60.847 1.0 14.26 81 A 1 ATOM 1276 C CB . LEU A ? 81 ? -25.364 55.291 60.772 1.0 17.18 81 A 1 ATOM 1277 C CG . LEU A ? 81 ? -26.490 55.680 61.720 1.0 20.59 81 A 1 ATOM 1278 C CD1 . LEU A ? 81 ? -27.850 55.152 61.308 1.0 21.24 81 A 1 ATOM 1279 C CD2 . LEU A ? 81 ? -26.137 55.183 63.106 1.0 19.85 81 A 1 ATOM 1280 H H . LEU A ? 81 ? -25.195 57.547 59.907 1.0 18.92 81 A 1 ATOM 1281 H HA . LEU A ? 81 ? -23.914 56.299 61.817 1.0 17.53 81 A 1 ATOM 1282 H HB2 . LEU A ? 81 ? -25.709 55.338 59.866 1.0 20.65 81 A 1 ATOM 1283 H HB3 . LEU A ? 81 ? -25.102 54.380 60.980 1.0 20.65 81 A 1 ATOM 1284 H HG . LEU A ? 81 ? -26.577 56.646 61.705 1.0 24.75 81 A 1 ATOM 1285 H HD11 . LEU A ? 81 ? -28.511 55.443 61.955 1.0 25.53 81 A 1 ATOM 1286 H HD12 . LEU A ? 81 ? -28.071 55.500 60.430 1.0 25.53 81 A 1 ATOM 1287 H HD13 . LEU A ? 81 ? -27.817 54.183 61.282 1.0 25.53 81 A 1 ATOM 1288 H HD21 . LEU A ? 81 ? -26.852 55.417 63.718 1.0 23.87 81 A 1 ATOM 1289 H HD22 . LEU A ? 81 ? -26.027 54.220 63.079 1.0 23.87 81 A 1 ATOM 1290 H HD23 . LEU A ? 81 ? -25.309 55.603 63.390 1.0 23.87 81 A 1 ATOM 1291 N N . LEU A ? 82 ? -22.777 55.763 58.885 1.0 14.18 82 A 1 ATOM 1292 C CA . LEU A ? 82 ? -21.544 55.330 58.238 1.0 14.62 82 A 1 ATOM 1293 C C . LEU A ? 82 ? -20.319 55.912 58.933 1.0 13.18 82 A 1 ATOM 1294 O O . LEU A ? 82 ? -19.312 55.219 59.123 1.0 19.0 82 A 1 ATOM 1295 C CB . LEU A ? 82 ? -21.538 55.751 56.771 1.0 19.53 82 A 1 ATOM 1296 C CG . LEU A ? 82 ? -22.454 55.023 55.800 1.0 19.46 82 A 1 ATOM 1297 C CD1 . LEU A ? 82 ? -22.221 55.597 54.411 1.0 23.93 82 A 1 ATOM 1298 C CD2 . LEU A ? 82 ? -22.183 53.535 55.851 1.0 20.64 82 A 1 ATOM 1299 H H . LEU A ? 82 ? -23.350 56.143 58.369 1.0 17.06 82 A 1 ATOM 1300 H HA . LEU A ? 82 ? -21.504 54.361 58.284 1.0 17.59 82 A 1 ATOM 1301 H HB2 . LEU A ? 82 ? -21.786 56.688 56.734 1.0 23.48 82 A 1 ATOM 1302 H HB3 . LEU A ? 82 ? -20.634 55.634 56.437 1.0 23.48 82 A 1 ATOM 1303 H HG . LEU A ? 82 ? -23.387 55.146 56.034 1.0 23.4 82 A 1 ATOM 1304 H HD11 . LEU A ? 82 ? -22.804 55.144 53.781 1.0 28.76 82 A 1 ATOM 1305 H HD12 . LEU A ? 82 ? -22.421 56.546 54.423 1.0 28.76 82 A 1 ATOM 1306 H HD13 . LEU A ? 82 ? -21.294 55.457 54.163 1.0 28.76 82 A 1 ATOM 1307 H HD21 . LEU A ? 82 ? -22.756 53.087 55.209 1.0 24.81 82 A 1 ATOM 1308 H HD22 . LEU A ? 82 ? -21.251 53.375 55.629 1.0 24.81 82 A 1 ATOM 1309 H HD23 . LEU A ? 82 ? -22.370 53.210 56.745 1.0 24.81 82 A 1 ATOM 1310 N N . ARG A ? 83 ? -20.359 57.199 59.271 1.0 14.45 83 A 1 ATOM 1311 C CA . ARG A ? 83 ? -19.226 57.789 59.980 1.0 13.07 83 A 1 ATOM 1312 C C . ARG A ? 83 ? -19.070 57.171 61.363 1.0 17.02 83 A 1 ATOM 1313 O O . ARG A ? 83 ? -17.960 56.819 61.778 1.0 17.15 83 A 1 ATOM 1314 C CB . ARG A ? 83 ? -19.398 59.300 60.116 1.0 16.87 83 A 1 ATOM 1315 C CG . ARG A ? 83 ? -19.470 60.071 58.799 1.0 23.21 83 A 1 ATOM 1316 C CD . ARG A ? 83 ? -19.126 61.547 59.015 1.0 25.34 83 A 1 ATOM 1317 N NE . ARG A ? 83 ? -19.963 62.156 60.049 1.0 18.42 83 A 1 ATOM 1318 C CZ . ARG A ? 83 ? -21.185 62.615 59.820 1.0 20.72 83 A 1 ATOM 1319 N NH1 . ARG A ? 83 ? -21.699 62.530 58.597 1.0 24.28 83 A 1 ATOM 1320 N NH2 . ARG A ? 83 ? -21.902 63.137 60.800 1.0 24.96 83 A 1 ATOM 1321 H H . ARG A ? 83 ? -21.010 57.737 59.106 1.0 17.38 83 A 1 ATOM 1322 H HA . ARG A ? 83 ? -18.425 57.621 59.461 1.0 15.73 83 A 1 ATOM 1323 H HB2 . ARG A ? 83 ? -20.222 59.472 60.597 1.0 20.28 83 A 1 ATOM 1324 H HB3 . ARG A ? 83 ? -18.643 59.650 60.615 1.0 20.28 83 A 1 ATOM 1325 H HG2 . ARG A ? 83 ? -18.834 59.696 58.170 1.0 27.89 83 A 1 ATOM 1326 H HG3 . ARG A ? 83 ? -20.368 60.013 58.439 1.0 27.89 83 A 1 ATOM 1327 H HD2 . ARG A ? 83 ? -18.199 61.623 59.290 1.0 30.46 83 A 1 ATOM 1328 H HD3 . ARG A ? 83 ? -19.266 62.032 58.186 1.0 30.46 83 A 1 ATOM 1329 H HE . ARG A ? 83 ? -19.646 62.219 60.846 1.0 22.14 83 A 1 ATOM 1330 H HH11 . ARG A ? 83 ? -21.239 62.179 57.961 1.0 29.18 83 A 1 ATOM 1331 H HH12 . ARG A ? 83 ? -22.492 62.825 58.442 1.0 29.18 83 A 1 ATOM 1332 H HH21 . ARG A ? 83 ? -21.576 63.181 61.595 1.0 29.99 83 A 1 ATOM 1333 H HH22 . ARG A ? 83 ? -22.694 63.433 60.644 1.0 29.99 83 A 1 ATOM 1334 N N . TYR A ? 84 ? -20.176 57.018 62.092 1.0 12.45 84 A 1 ATOM 1335 C CA . TYR A ? 84 ? -20.083 56.520 63.462 1.0 17.27 84 A 1 ATOM 1336 C C . TYR A ? 84 ? -19.467 55.125 63.535 1.0 13.65 84 A 1 ATOM 1337 O O . TYR A ? 84 ? -18.862 54.774 64.553 1.0 21.4 84 A 1 ATOM 1338 C CB . TYR A ? 84 ? -21.458 56.474 64.110 1.0 16.95 84 A 1 ATOM 1339 C CG . TYR A ? 84 ? -22.071 57.786 64.525 1.0 15.17 84 A 1 ATOM 1340 C CD1 . TYR A ? 84 ? -21.494 59.001 64.209 1.0 15.83 84 A 1 ATOM 1341 C CD2 . TYR A ? 84 ? -23.270 57.795 65.227 1.0 15.87 84 A 1 ATOM 1342 C CE1 . TYR A ? 84 ? -22.080 60.177 64.592 1.0 12.58 84 A 1 ATOM 1343 C CE2 . TYR A ? 84 ? -23.857 58.966 65.618 1.0 18.51 84 A 1 ATOM 1344 C CZ . TYR A ? 84 ? -23.261 60.157 65.292 1.0 17.3 84 A 1 ATOM 1345 O OH . TYR A ? 84 ? -23.859 61.333 65.673 1.0 19.09 84 A 1 ATOM 1346 H H . TYR A ? 84 ? -20.974 57.190 61.821 1.0 14.98 84 A 1 ATOM 1347 H HA . TYR A ? 84 ? -19.520 57.138 63.952 1.0 20.77 84 A 1 ATOM 1348 H HB2 . TYR A ? 84 ? -22.071 56.064 63.480 1.0 20.38 84 A 1 ATOM 1349 H HB3 . TYR A ? 84 ? -21.392 55.929 64.910 1.0 20.38 84 A 1 ATOM 1350 H HD1 . TYR A ? 84 ? -20.697 59.019 63.730 1.0 19.04 84 A 1 ATOM 1351 H HD2 . TYR A ? 84 ? -23.681 56.987 65.436 1.0 19.09 84 A 1 ATOM 1352 H HE1 . TYR A ? 84 ? -21.678 60.988 64.379 1.0 15.14 84 A 1 ATOM 1353 H HE2 . TYR A ? 84 ? -24.653 58.954 66.100 1.0 22.26 84 A 1 ATOM 1354 H HH . TYR A ? 84 ? -24.549 61.172 66.123 1.0 22.95 84 A 1 ATOM 1355 N N . TYR A ? 85 ? -19.660 54.296 62.510 1.0 14.83 85 A 1 ATOM 1356 C CA . TYR A ? 85 ? -19.150 52.930 62.507 1.0 16.38 85 A 1 ATOM 1357 C C . TYR A ? 85 ? -17.954 52.746 61.575 1.0 13.29 85 A 1 ATOM 1358 O O . TYR A ? 85 ? -17.528 51.608 61.335 1.0 13.16 85 A 1 ATOM 1359 C CB . TYR A ? 85 ? -20.280 51.969 62.151 1.0 13.1 85 A 1 ATOM 1360 C CG . TYR A ? 85 ? -21.317 51.886 63.255 1.0 13.74 85 A 1 ATOM 1361 C CD1 . TYR A ? 85 ? -22.561 52.481 63.111 1.0 14.47 85 A 1 ATOM 1362 C CD2 . TYR A ? 85 ? -21.033 51.244 64.453 1.0 17.8 85 A 1 ATOM 1363 C CE1 . TYR A ? 85 ? -23.517 52.406 64.122 1.0 13.12 85 A 1 ATOM 1364 C CE2 . TYR A ? 85 ? -21.974 51.166 65.473 1.0 14.06 85 A 1 ATOM 1365 C CZ . TYR A ? 85 ? -23.219 51.748 65.298 1.0 13.52 85 A 1 ATOM 1366 O OH . TYR A ? 85 ? -24.182 51.685 66.285 1.0 16.06 85 A 1 ATOM 1367 H H . TYR A ? 85 ? -20.089 54.508 61.795 1.0 17.84 85 A 1 ATOM 1368 H HA . TYR A ? 85 ? -18.840 52.704 63.398 1.0 19.7 85 A 1 ATOM 1369 H HB2 . TYR A ? 85 ? -20.720 52.278 61.343 1.0 15.76 85 A 1 ATOM 1370 H HB3 . TYR A ? 85 ? -19.913 51.083 62.010 1.0 15.76 85 A 1 ATOM 1371 H HD1 . TYR A ? 85 ? -22.762 52.937 62.327 1.0 17.41 85 A 1 ATOM 1372 H HD2 . TYR A ? 85 ? -20.195 50.859 64.576 1.0 21.4 85 A 1 ATOM 1373 H HE1 . TYR A ? 85 ? -24.352 52.798 64.003 1.0 15.78 85 A 1 ATOM 1374 H HE2 . TYR A ? 85 ? -21.770 50.726 66.267 1.0 16.91 85 A 1 ATOM 1375 H HH . TYR A ? 85 ? -23.903 51.226 66.930 1.0 19.31 85 A 1 ATOM 1376 N N . ASN A ? 86 ? -17.385 53.846 61.087 1.0 14.36 86 A 1 ATOM 1377 C CA . ASN A ? 86 ? -16.189 53.834 60.239 1.0 17.51 86 A 1 ATOM 1378 C C . ASN A ? 86 ? -16.388 52.903 59.047 1.0 18.78 86 A 1 ATOM 1379 O O . ASN A ? 86 ? -15.521 52.102 58.697 1.0 19.22 86 A 1 ATOM 1380 C CB . ASN A ? 86 ? -14.949 53.445 61.042 1.0 17.62 86 A 1 ATOM 1381 C CG . ASN A ? 86 ? -14.836 54.217 62.350 1.0 17.45 86 A 1 ATOM 1382 N ND2 . ASN A ? 86 ? -14.865 53.498 63.468 1.0 17.56 86 A 1 ATOM 1383 O OD1 . ASN A ? 86 ? -14.721 55.440 62.353 1.0 20.12 86 A 1 ATOM 1384 H H . ASN A ? 86 ? -17.681 54.640 61.236 1.0 17.27 86 A 1 ATOM 1385 H HA . ASN A ? 86 ? -16.045 54.729 59.895 1.0 21.06 86 A 1 ATOM 1386 H HB2 . ASN A ? 86 ? -14.991 52.499 61.255 1.0 21.18 86 A 1 ATOM 1387 H HB3 . ASN A ? 86 ? -14.157 53.632 60.514 1.0 21.18 86 A 1 ATOM 1388 H HD21 . ASN A ? 86 ? -14.806 53.888 64.231 1.0 21.11 86 A 1 ATOM 1389 H HD22 . ASN A ? 86 ? -14.944 52.642 63.427 1.0 21.11 86 A 1 ATOM 1390 N N . GLN A ? 87 ? -17.546 53.028 58.413 1.0 16.43 87 A 1 ATOM 1391 C CA . GLN A ? 87 ? -17.930 52.143 57.318 1.0 15.04 87 A 1 ATOM 1392 C C . GLN A ? 87 ? -17.780 52.805 55.948 1.0 18.69 87 A 1 ATOM 1393 O O . GLN A ? 87 ? -17.850 54.028 55.804 1.0 18.67 87 A 1 ATOM 1394 C CB . GLN A ? 87 ? -19.379 51.663 57.498 1.0 14.62 87 A 1 ATOM 1395 C CG . GLN A ? 87 ? -19.593 50.739 58.695 1.0 18.47 87 A 1 ATOM 1396 C CD . GLN A ? 87 ? -21.065 50.481 58.966 1.0 18.08 87 A 1 ATOM 1397 N NE2 . GLN A ? 87 ? -21.378 49.316 59.524 1.0 18.48 87 A 1 ATOM 1398 O OE1 . GLN A ? 87 ? -21.909 51.329 58.677 1.0 18.51 87 A 1 ATOM 1399 H H . GLN A ? 87 ? -18.135 53.626 58.599 1.0 19.76 87 A 1 ATOM 1400 H HA . GLN A ? 87 ? -17.332 51.380 57.327 1.0 18.09 87 A 1 ATOM 1401 H HB2 . GLN A ? 87 ? -19.948 52.439 57.621 1.0 17.59 87 A 1 ATOM 1402 H HB3 . GLN A ? 87 ? -19.645 51.179 56.701 1.0 17.59 87 A 1 ATOM 1403 H HG2 . GLN A ? 87 ? -19.164 49.887 58.520 1.0 22.2 87 A 1 ATOM 1404 H HG3 . GLN A ? 87 ? -19.207 51.149 59.486 1.0 22.2 87 A 1 ATOM 1405 H HE21 . GLN A ? 87 ? -20.759 48.751 59.715 1.0 22.22 87 A 1 ATOM 1406 H HE22 . GLN A ? 87 ? -22.199 49.129 59.695 1.0 22.22 87 A 1 ATOM 1407 N N . SER A ? 88 ? -17.564 51.957 54.944 1.0 21.87 88 A 1 ATOM 1408 C CA . SER A ? 88 ? -17.472 52.365 53.553 1.0 27.08 88 A 1 ATOM 1409 C C . SER A ? 88 ? -18.823 52.828 53.023 1.0 29.94 88 A 1 ATOM 1410 O O . SER A ? 88 ? -19.884 52.468 53.541 1.0 27.07 88 A 1 ATOM 1411 C CB . SER A ? 88 ? -16.974 51.192 52.700 1.0 29.21 88 A 1 ATOM 1412 O OG . SER A ? 88 ? -17.411 51.305 51.363 1.0 45.11 88 A 1 ATOM 1413 H H . SER A ? 88 ? -17.465 51.110 55.050 1.0 26.29 88 A 1 ATOM 1414 H HA . SER A ? 88 ? -16.849 53.105 53.480 1.0 32.54 88 A 1 ATOM 1415 H HB2 . SER A ? 88 ? -16.005 51.183 52.713 1.0 35.09 88 A 1 ATOM 1416 H HB3 . SER A ? 88 ? -17.319 50.364 53.072 1.0 35.09 88 A 1 ATOM 1417 H HG . SER A ? 88 ? -17.132 50.654 50.914 1.0 54.17 88 A 1 ATOM 1418 N N . GLU A ? 89 ? -18.776 53.604 51.944 1.0 27.15 89 A 1 ATOM 1419 C CA . GLU A ? 89 ? -19.990 53.970 51.227 1.0 27.22 89 A 1 ATOM 1420 C C . GLU A ? 89 ? -20.426 52.896 50.234 1.0 25.33 89 A 1 ATOM 1421 O O . GLU A ? 89 ? -21.379 53.113 49.481 1.0 37.29 89 A 1 ATOM 1422 C CB . GLU A ? 89 ? -19.798 55.313 50.504 1.0 37.21 89 A 1 ATOM 1423 C CG . GLU A ? 89 ? -19.960 56.522 51.412 1.0 41.71 89 A 1 ATOM 1424 C CD . GLU A ? 89 ? -19.664 57.834 50.710 1.0 60.59 89 A 1 ATOM 1425 O OE1 . GLU A ? 89 ? -19.350 57.807 49.499 1.0 75.05 89 A 1 ATOM 1426 O OE2 . GLU A ? 89 ? -19.731 58.895 51.369 1.0 61.45 89 A 1 ATOM 1427 H H . GLU A ? 89 ? -18.053 53.930 51.611 1.0 32.62 89 A 1 ATOM 1428 H HA . GLU A ? 89 ? -20.705 54.089 51.871 1.0 32.71 89 A 1 ATOM 1429 H HB2 . GLU A ? 89 ? -18.903 55.341 50.129 1.0 44.69 89 A 1 ATOM 1430 H HB3 . GLU A ? 89 ? -20.457 55.383 49.796 1.0 44.69 89 A 1 ATOM 1431 H HG2 . GLU A ? 89 ? -20.874 56.555 51.733 1.0 50.1 89 A 1 ATOM 1432 H HG3 . GLU A ? 89 ? -19.347 56.440 52.160 1.0 50.1 89 A 1 ATOM 1433 N N . ALA A ? 90 ? -19.771 51.738 50.230 1.0 24.98 90 A 1 ATOM 1434 C CA . ALA A ? 90 ? -20.014 50.758 49.180 1.0 30.09 90 A 1 ATOM 1435 C C . ALA A ? 90 ? -21.241 49.893 49.439 1.0 34.69 90 A 1 ATOM 1436 O O . ALA A ? 90 ? -21.827 49.354 48.492 1.0 26.33 90 A 1 ATOM 1437 C CB . ALA A ? 90 ? -18.794 49.850 49.025 1.0 29.58 90 A 1 ATOM 1438 H H . ALA A ? 90 ? -19.189 51.499 50.817 1.0 30.01 90 A 1 ATOM 1439 H HA . ALA A ? 90 ? -20.160 51.245 48.353 1.0 36.16 90 A 1 ATOM 1440 H HB1 . ALA A ? 90 ? -18.971 49.202 48.324 1.0 35.54 90 A 1 ATOM 1441 H HB2 . ALA A ? 90 ? -18.026 50.391 48.788 1.0 35.54 90 A 1 ATOM 1442 H HB3 . ALA A ? 90 ? -18.632 49.394 49.865 1.0 35.54 90 A 1 ATOM 1443 N N . GLY A ? 91 ? -21.626 49.722 50.695 1.0 21.47 91 A 1 ATOM 1444 C CA . GLY A ? 91 ? -22.592 48.714 51.063 1.0 29.22 91 A 1 ATOM 1445 C C . GLY A ? 91 ? -23.972 49.266 51.353 1.0 17.06 91 A 1 ATOM 1446 O O . GLY A ? 91 ? -24.150 50.449 51.627 1.0 22.35 91 A 1 ATOM 1447 H H . GLY A ? 91 ? -21.335 50.188 51.357 1.0 25.81 91 A 1 ATOM 1448 H HA2 . GLY A ? 91 ? -22.671 48.073 50.339 1.0 35.1 91 A 1 ATOM 1449 H HA3 . GLY A ? 91 ? -22.279 48.255 51.859 1.0 35.1 91 A 1 ATOM 1450 N N . SER A ? 92 ? -24.962 48.375 51.288 1.0 20.88 92 A 1 ATOM 1451 C CA . SER A ? 92 ? -26.325 48.721 51.659 1.0 16.68 92 A 1 ATOM 1452 C C . SER A ? 92 ? -26.501 48.601 53.171 1.0 15.17 92 A 1 ATOM 1453 O O . SER A ? 92 ? -26.097 47.600 53.774 1.0 15.0 92 A 1 ATOM 1454 C CB . SER A ? 92 ? -27.331 47.815 50.961 1.0 22.43 92 A 1 ATOM 1455 O OG . SER A ? 92 ? -28.621 48.012 51.522 1.0 24.0 92 A 1 ATOM 1456 H H . SER A ? 92 ? -24.865 47.560 51.031 1.0 25.1 92 A 1 ATOM 1457 H HA . SER A ? 92 ? -26.503 49.635 51.390 1.0 20.06 92 A 1 ATOM 1458 H HB2 . SER A ? 92 ? -27.357 48.033 50.017 1.0 26.96 92 A 1 ATOM 1459 H HB3 . SER A ? 92 ? -27.067 46.890 51.081 1.0 26.96 92 A 1 ATOM 1460 H HG . SER A ? 92 ? -29.184 47.533 51.123 1.0 28.84 92 A 1 ATOM 1461 N N . HIS A ? 93 ? -27.134 49.613 53.772 1.0 16.27 93 A 1 ATOM 1462 C CA . HIS A ? 93 ? -27.426 49.605 55.205 1.0 13.97 93 A 1 ATOM 1463 C C . HIS A ? 93 ? -28.889 49.958 55.477 1.0 14.15 93 A 1 ATOM 1464 O O . HIS A ? 93 ? -29.580 50.562 54.649 1.0 13.49 93 A 1 ATOM 1465 C CB . HIS A ? 93 ? -26.484 50.566 55.949 1.0 14.6 93 A 1 ATOM 1466 C CG . HIS A ? 93 ? -25.050 50.164 55.864 1.0 13.94 93 A 1 ATOM 1467 C CD2 . HIS A ? 93 ? -24.081 50.507 54.980 1.0 17.82 93 A 1 ATOM 1468 N ND1 . HIS A ? 93 ? -24.474 49.265 56.735 1.0 16.26 93 A 1 ATOM 1469 C CE1 . HIS A ? 93 ? -23.211 49.079 56.399 1.0 16.78 93 A 1 ATOM 1470 N NE2 . HIS A ? 93 ? -22.947 49.822 55.336 1.0 16.29 93 A 1 ATOM 1471 H H . HIS A ? 93 ? -27.406 50.320 53.365 1.0 19.56 93 A 1 ATOM 1472 H HA . HIS A ? 93 ? -27.302 48.707 55.552 1.0 16.8 93 A 1 ATOM 1473 H HB2 . HIS A ? 93 ? -26.569 51.452 55.562 1.0 17.56 93 A 1 ATOM 1474 H HB3 . HIS A ? 93 ? -26.733 50.588 56.886 1.0 17.56 93 A 1 ATOM 1475 H HD1 . HIS A ? 93 ? -24.875 48.885 57.394 1.0 19.56 93 A 1 ATOM 1476 H HD2 . HIS A ? 93 ? -24.169 51.096 54.267 1.0 21.43 93 A 1 ATOM 1477 H HE1 . HIS A ? 93 ? -22.608 48.521 56.836 1.0 20.17 93 A 1 ATOM 1478 N N . THR A ? 94 ? -29.354 49.584 56.667 1.0 14.02 94 A 1 ATOM 1479 C CA . THR A ? 94 ? -30.754 49.716 57.031 1.0 15.73 94 A 1 ATOM 1480 C C . THR A ? 94 ? -30.930 50.514 58.311 1.0 13.8 94 A 1 ATOM 1481 O O . THR A ? 94 ? -30.240 50.273 59.292 1.0 11.91 94 A 1 ATOM 1482 C CB . THR A ? 94 ? -31.379 48.347 57.236 1.0 13.79 94 A 1 ATOM 1483 C CG2 . THR A ? 94 ? -32.873 48.467 57.399 1.0 11.57 94 A 1 ATOM 1484 O OG1 . THR A ? 94 ? -31.072 47.518 56.118 1.0 14.49 94 A 1 ATOM 1485 H H . THR A ? 94 ? -28.865 49.244 57.288 1.0 16.87 94 A 1 ATOM 1486 H HA . THR A ? 94 ? -31.206 50.196 56.319 1.0 18.92 94 A 1 ATOM 1487 H HB . THR A ? 94 ? -31.026 47.938 58.041 1.0 16.59 94 A 1 ATOM 1488 H HG1 . THR A ? 94 ? -31.414 46.758 56.222 1.0 17.43 94 A 1 ATOM 1489 H HG21 . THR A ? 94 ? -33.269 47.586 57.496 1.0 13.92 94 A 1 ATOM 1490 H HG22 . THR A ? 94 ? -33.080 48.994 58.187 1.0 13.92 94 A 1 ATOM 1491 H HG23 . THR A ? 94 ? -33.258 48.901 56.621 1.0 13.92 94 A 1 ATOM 1492 N N . LEU A ? 95 ? -31.871 51.444 58.302 1.0 11.51 95 A 1 ATOM 1493 C CA . LEU A ? 95 ? -32.257 52.189 59.497 1.0 15.26 95 A 1 ATOM 1494 C C . LEU A ? 95 ? -33.733 51.927 59.738 1.0 11.96 95 A 1 ATOM 1495 O O . LEU A ? 95 ? -34.554 52.149 58.841 1.0 12.81 95 A 1 ATOM 1496 C CB . LEU A ? 95 ? -31.995 53.685 59.324 1.0 12.77 95 A 1 ATOM 1497 C CG . LEU A ? 95 ? -32.343 54.627 60.480 1.0 17.83 95 A 1 ATOM 1498 C CD1 . LEU A ? 95 ? -31.538 54.247 61.696 1.0 18.68 95 A 1 ATOM 1499 C CD2 . LEU A ? 95 ? -32.075 56.061 60.064 1.0 16.11 95 A 1 ATOM 1500 H H . LEU A ? 95 ? -32.315 51.667 57.599 1.0 13.86 95 A 1 ATOM 1501 H HA . LEU A ? 95 ? -31.746 51.886 60.264 1.0 18.35 95 A 1 ATOM 1502 H HB2 . LEU A ? 95 ? -31.047 53.797 59.150 1.0 15.36 95 A 1 ATOM 1503 H HB3 . LEU A ? 95 ? -32.510 53.985 58.558 1.0 15.36 95 A 1 ATOM 1504 H HG . LEU A ? 95 ? -33.282 54.555 60.710 1.0 21.44 95 A 1 ATOM 1505 H HD11 . LEU A ? 95 ? -31.757 54.852 62.422 1.0 22.46 95 A 1 ATOM 1506 H HD12 . LEU A ? 95 ? -31.757 53.335 61.948 1.0 22.46 95 A 1 ATOM 1507 H HD13 . LEU A ? 95 ? -30.594 54.313 61.484 1.0 22.46 95 A 1 ATOM 1508 H HD21 . LEU A ? 95 ? -32.298 56.650 60.801 1.0 19.37 95 A 1 ATOM 1509 H HD22 . LEU A ? 95 ? -31.136 56.154 59.839 1.0 19.37 95 A 1 ATOM 1510 H HD23 . LEU A ? 95 ? -32.624 56.273 59.293 1.0 19.37 95 A 1 ATOM 1511 N N . GLN A ? 96 ? -34.065 51.446 60.938 1.0 12.76 96 A 1 ATOM 1512 C CA . GLN A ? 96 ? -35.441 51.190 61.337 1.0 9.87 96 A 1 ATOM 1513 C C . GLN A ? 96 ? -35.798 52.019 62.562 1.0 12.31 96 A 1 ATOM 1514 O O . GLN A ? 96 ? -34.960 52.214 63.447 1.0 13.75 96 A 1 ATOM 1515 C CB . GLN A ? 96 ? -35.653 49.721 61.667 1.0 14.63 96 A 1 ATOM 1516 C CG . GLN A ? 96 ? -35.611 48.799 60.473 1.0 12.48 96 A 1 ATOM 1517 C CD . GLN A ? 96 ? -35.415 47.357 60.874 1.0 12.28 96 A 1 ATOM 1518 N NE2 . GLN A ? 96 ? -36.517 46.627 60.988 1.0 14.76 96 A 1 ATOM 1519 O OE1 . GLN A ? 96 ? -34.292 46.902 61.105 1.0 18.46 96 A 1 ATOM 1520 H H . GLN A ? 96 ? -33.492 51.256 61.550 1.0 15.36 96 A 1 ATOM 1521 H HA . GLN A ? 96 ? -36.029 51.442 60.608 1.0 11.88 96 A 1 ATOM 1522 H HB2 . GLN A ? 96 ? -34.956 49.438 62.280 1.0 17.6 96 A 1 ATOM 1523 H HB3 . GLN A ? 96 ? -36.522 49.620 62.085 1.0 17.6 96 A 1 ATOM 1524 H HG2 . GLN A ? 96 ? -36.449 48.866 59.989 1.0 15.02 96 A 1 ATOM 1525 H HG3 . GLN A ? 96 ? -34.874 49.056 59.898 1.0 15.02 96 A 1 ATOM 1526 H HE21 . GLN A ? 96 ? -37.286 46.983 60.837 1.0 17.76 96 A 1 ATOM 1527 H HE22 . GLN A ? 96 ? -36.464 45.799 61.213 1.0 17.76 96 A 1 ATOM 1528 N N . ASN A ? 97 ? -37.040 52.496 62.602 1.0 10.79 97 A 1 ATOM 1529 C CA . ASN A ? 97 ? -37.578 53.252 63.732 1.0 17.11 97 A 1 ATOM 1530 C C . ASN A ? 97 ? -39.025 52.844 63.971 1.0 12.13 97 A 1 ATOM 1531 O O . ASN A ? 97 ? -39.818 52.764 63.028 1.0 10.37 97 A 1 ATOM 1532 C CB . ASN A ? 97 ? -37.473 54.770 63.466 1.0 14.78 97 A 1 ATOM 1533 C CG . ASN A ? 97 ? -38.269 55.619 64.463 1.0 22.91 97 A 1 ATOM 1534 N ND2 . ASN A ? 97 ? -37.833 55.637 65.721 1.0 17.28 97 A 1 ATOM 1535 O OD1 . ASN A ? 97 ? -39.252 56.268 64.098 1.0 29.13 97 A 1 ATOM 1536 H H . ASN A ? 97 ? -37.610 52.390 61.967 1.0 12.99 97 A 1 ATOM 1537 H HA . ASN A ? 97 ? -37.079 53.045 64.537 1.0 20.57 97 A 1 ATOM 1538 H HB2 . ASN A ? 97 ? -36.541 55.036 63.528 1.0 17.78 97 A 1 ATOM 1539 H HB3 . ASN A ? 97 ? -37.814 54.958 62.577 1.0 17.78 97 A 1 ATOM 1540 H HD21 . ASN A ? 97 ? -38.249 56.100 66.314 1.0 20.78 97 A 1 ATOM 1541 H HD22 . ASN A ? 97 ? -37.135 55.185 65.939 1.0 20.78 97 A 1 ATOM 1542 N N . MET A ? 98 ? -39.376 52.603 65.243 1.0 10.28 98 A 1 ATOM 1543 C CA . MET A ? 98 ? -40.753 52.390 65.663 1.0 12.46 98 A 1 ATOM 1544 C C . MET A ? 98 ? -41.054 53.342 66.809 1.0 16.18 98 A 1 ATOM 1545 O O . MET A ? 98 ? -40.196 53.568 67.668 1.0 12.45 98 A 1 ATOM 1546 C CB . MET A ? 98 ? -40.996 50.949 66.120 1.0 12.38 98 A 1 ATOM 1547 C CG . MET A ? 98 ? -42.357 50.718 66.709 1.0 23.16 98 A 1 ATOM 1548 S SD . MET A ? 98 ? -42.401 51.063 68.487 1.0 28.45 98 A 1 ATOM 1549 C CE . MET A ? 98 ? -41.612 49.633 69.221 1.0 22.57 98 A 1 ATOM 1550 H H . MET A ? 98 ? -38.813 52.557 65.892 1.0 12.38 98 A 1 ATOM 1551 H HA . MET A ? 98 ? -41.348 52.562 64.916 1.0 14.99 98 A 1 ATOM 1552 H HB2 . MET A ? 98 ? -40.902 50.359 65.356 1.0 14.9 98 A 1 ATOM 1553 H HB3 . MET A ? 98 ? -40.340 50.721 66.797 1.0 14.9 98 A 1 ATOM 1554 H HG2 . MET A ? 98 ? -42.996 51.302 66.272 1.0 27.84 98 A 1 ATOM 1555 H HG3 . MET A ? 98 ? -42.610 49.791 66.575 1.0 27.84 98 A 1 ATOM 1556 H HE1 . MET A ? 98 ? -41.604 49.738 70.185 1.0 27.13 98 A 1 ATOM 1557 H HE2 . MET A ? 98 ? -42.113 48.837 68.978 1.0 27.13 98 A 1 ATOM 1558 H HE3 . MET A ? 98 ? -40.704 49.567 68.887 1.0 27.13 98 A 1 ATOM 1559 N N . TYR A ? 99 ? -42.271 53.832 66.795 1.0 13.89 99 A 1 ATOM 1560 C CA . TYR A ? 99 ? -42.800 54.646 67.860 1.0 13.8 99 A 1 ATOM 1561 C C . TYR A ? 99 ? -44.304 54.425 67.984 1.0 15.77 99 A 1 ATOM 1562 O O . TYR A ? 99 ? -44.941 54.026 67.074 1.0 12.42 99 A 1 ATOM 1563 C CB . TYR A ? 99 ? -42.387 56.085 67.806 1.0 11.52 99 A 1 ATOM 1564 C CG . TYR A ? 99 ? -43.028 56.962 66.795 1.0 13.12 99 A 1 ATOM 1565 C CD1 . TYR A ? 99 ? -44.239 57.463 66.987 1.0 15.47 99 A 1 ATOM 1566 C CD2 . TYR A ? 99 ? -42.381 57.308 65.645 1.0 15.83 99 A 1 ATOM 1567 C CE1 . TYR A ? 99 ? -44.832 58.271 66.076 1.0 13.64 99 A 1 ATOM 1568 C CE2 . TYR A ? 99 ? -42.960 58.094 64.714 1.0 12.43 99 A 1 ATOM 1569 C CZ . TYR A ? 99 ? -44.200 58.581 64.940 1.0 13.39 99 A 1 ATOM 1570 O OH . TYR A ? 99 ? -44.746 59.403 64.055 1.0 14.22 99 A 1 ATOM 1571 H H . TYR A ? 99 ? -42.809 53.715 66.172 1.0 16.71 99 A 1 ATOM 1572 H HA . TYR A ? 99 ? -42.440 54.303 68.679 1.0 16.61 99 A 1 ATOM 1573 H HB2 . TYR A ? 99 ? -42.589 56.459 68.648 1.0 13.86 99 A 1 ATOM 1574 H HB3 . TYR A ? 99 ? -41.452 56.136 67.689 1.0 13.86 99 A 1 ATOM 1575 H HD1 . TYR A ? 99 ? -44.690 57.259 67.751 1.0 18.61 99 A 1 ATOM 1576 H HD2 . TYR A ? 99 ? -41.553 56.975 65.486 1.0 19.04 99 A 1 ATOM 1577 H HE1 . TYR A ? 99 ? -45.664 58.597 66.245 1.0 16.41 99 A 1 ATOM 1578 H HE2 . TYR A ? 99 ? -42.501 58.309 63.957 1.0 14.96 99 A 1 ATOM 1579 H HH . TYR A ? 99 ? -45.423 59.104 63.777 1.0 17.1 99 A 1 ATOM 1580 N N . GLY A ? 100 ? -44.772 54.716 69.176 1.0 11.95 100 A 1 ATOM 1581 C CA . GLY A ? 100 ? -46.129 54.518 69.538 1.0 12.16 100 A 1 ATOM 1582 C C . GLY A ? 100 ? -46.487 54.460 71.025 1.0 14.87 100 A 1 ATOM 1583 O O . GLY A ? 100 ? -45.711 54.686 71.868 1.0 12.07 100 A 1 ATOM 1584 H H . GLY A ? 100 ? -44.311 55.055 69.777 1.0 14.38 100 A 1 ATOM 1585 H HA2 . GLY A ? 100 ? -46.660 55.198 69.142 1.0 14.64 100 A 1 ATOM 1586 H HA3 . GLY A ? 100 ? -46.408 53.688 69.171 1.0 14.64 100 A 1 ATOM 1587 N N . CYS A ? 101 ? -47.747 54.119 71.193 1.0 13.95 101 A 1 ATOM 1588 C CA . CYS A ? 101 ? -48.374 54.006 72.448 1.0 12.78 101 A 1 ATOM 1589 C C . CYS A ? 101 ? -49.349 52.865 72.600 1.0 14.31 101 A 1 ATOM 1590 O O . CYS A ? 101 ? -49.903 52.408 71.680 1.0 16.75 101 A 1 ATOM 1591 C CB . CYS A ? 101 ? -49.014 55.332 72.817 1.0 21.66 101 A 1 ATOM 1592 S SG . CYS A ? 101 ? -50.250 55.931 71.684 1.0 21.0 101 A 1 ATOM 1593 H H . CYS A ? 101 ? -48.266 53.957 70.558 1.0 16.79 101 A 1 ATOM 1594 H HA . CYS A ? 101 ? -47.689 53.844 73.100 1.0 15.37 101 A 1 ATOM 1595 H HB2 . CYS A ? 101 ? -49.407 55.254 73.690 1.0 26.03 101 A 1 ATOM 1596 H HB3 . CYS A ? 101 ? -48.328 55.998 72.857 1.0 26.03 101 A 1 ATOM 1597 N N . ASP A ? 102 ? -49.454 52.434 73.837 1.0 17.58 102 A 1 ATOM 1598 C CA . ASP A ? 102 ? -50.347 51.409 74.301 1.0 15.6 102 A 1 ATOM 1599 C C . ASP A ? 102 ? -51.296 52.033 75.318 1.0 23.34 102 A 1 ATOM 1600 O O . ASP A ? 102 ? -50.874 52.747 76.140 1.0 17.64 102 A 1 ATOM 1601 C CB . ASP A ? 102 ? -49.645 50.271 75.008 1.0 18.57 102 A 1 ATOM 1602 C CG . ASP A ? 102 ? -48.693 49.463 74.133 1.0 22.5 102 A 1 ATOM 1603 O OD1 . ASP A ? 102 ? -48.652 49.623 72.958 1.0 16.87 102 A 1 ATOM 1604 O OD2 . ASP A ? 102 ? -48.037 48.646 74.705 1.0 20.22 102 A 1 ATOM 1605 H H . ASP A ? 102 ? -48.977 52.731 74.456 1.0 21.14 102 A 1 ATOM 1606 H HA . ASP A ? 102 ? -50.864 51.056 73.565 1.0 18.76 102 A 1 ATOM 1607 H HB2 . ASP A ? 102 ? -49.151 50.615 75.753 1.0 22.32 102 A 1 ATOM 1608 H HB3 . ASP A ? 102 ? -50.312 49.669 75.315 1.0 22.32 102 A 1 ATOM 1609 N N . VAL A ? 103 ? -52.559 51.694 75.233 1.0 21.68 103 A 1 ATOM 1610 C CA . VAL A ? 103 ? -53.568 52.188 76.162 1.0 23.43 103 A 1 ATOM 1611 C C . VAL A ? 103 ? -54.393 51.027 76.702 1.0 23.07 103 A 1 ATOM 1612 O O . VAL A ? 103 ? -54.570 49.996 76.043 1.0 19.99 103 A 1 ATOM 1613 C CB . VAL A ? 103 ? -54.510 53.213 75.509 1.0 21.62 103 A 1 ATOM 1614 C CG1 . VAL A ? 103 ? -53.760 54.453 75.065 1.0 23.72 103 A 1 ATOM 1615 C CG2 . VAL A ? 103 ? -55.290 52.571 74.356 1.0 25.67 103 A 1 ATOM 1616 H H . VAL A ? 103 ? -52.872 51.162 74.634 1.0 26.06 103 A 1 ATOM 1617 H HA . VAL A ? 103 ? -53.100 52.606 76.902 1.0 28.16 103 A 1 ATOM 1618 H HB . VAL A ? 103 ? -55.157 53.504 76.171 1.0 25.98 103 A 1 ATOM 1619 H HG11 . VAL A ? 103 ? -54.389 55.077 74.669 1.0 28.51 103 A 1 ATOM 1620 H HG12 . VAL A ? 103 ? -53.334 54.857 75.837 1.0 28.51 103 A 1 ATOM 1621 H HG13 . VAL A ? 103 ? -53.090 54.199 74.412 1.0 28.51 103 A 1 ATOM 1622 H HG21 . VAL A ? 103 ? -55.867 53.238 73.954 1.0 30.85 103 A 1 ATOM 1623 H HG22 . VAL A ? 103 ? -54.662 52.237 73.697 1.0 30.85 103 A 1 ATOM 1624 H HG23 . VAL A ? 103 ? -55.823 51.839 74.704 1.0 30.85 103 A 1 ATOM 1625 N N . GLY A ? 104 ? -54.931 51.213 77.903 1.0 30.65 104 A 1 ATOM 1626 C CA . GLY A ? 104 ? -55.730 50.186 78.527 1.0 27.21 104 A 1 ATOM 1627 C C . GLY A ? 104 ? -57.180 50.258 78.094 1.0 29.62 104 A 1 ATOM 1628 O O . GLY A ? 104 ? -57.569 51.126 77.308 1.0 30.74 104 A 1 ATOM 1629 H H . GLY A ? 104 ? -54.844 51.929 78.371 1.0 36.83 104 A 1 ATOM 1630 H HA2 . GLY A ? 104 ? -55.379 49.314 78.287 1.0 32.69 104 A 1 ATOM 1631 H HA3 . GLY A ? 104 ? -55.690 50.288 79.491 1.0 32.69 104 A 1 ATOM 1632 N N . PRO A ? 105 ? -58.016 49.354 78.616 1.0 33.07 105 A 1 ATOM 1633 C CA . PRO A ? 105 ? -59.442 49.357 78.226 1.0 35.95 105 A 1 ATOM 1634 C C . PRO A ? 105 ? -60.134 50.680 78.486 1.0 29.85 105 A 1 ATOM 1635 O O . PRO A ? 105 ? -61.094 51.037 77.794 1.0 40.17 105 A 1 ATOM 1636 C CB . PRO A ? 105 ? -60.037 48.234 79.083 1.0 41.85 105 A 1 ATOM 1637 C CG . PRO A ? 105 ? -58.869 47.337 79.422 1.0 38.49 105 A 1 ATOM 1638 C CD . PRO A ? 105 ? -57.678 48.249 79.530 1.0 35.46 105 A 1 ATOM 1639 H HA . PRO A ? 105 ? -59.531 49.127 77.289 1.0 43.18 105 A 1 ATOM 1640 H HB2 . PRO A ? 105 ? -60.433 48.607 79.886 1.0 50.27 105 A 1 ATOM 1641 H HB3 . PRO A ? 105 ? -60.708 47.752 78.575 1.0 50.27 105 A 1 ATOM 1642 H HG2 . PRO A ? 105 ? -59.035 46.885 80.264 1.0 46.23 105 A 1 ATOM 1643 H HG3 . PRO A ? 105 ? -58.740 46.685 78.716 1.0 46.23 105 A 1 ATOM 1644 H HD2 . PRO A ? 105 ? -57.573 48.572 80.439 1.0 42.59 105 A 1 ATOM 1645 H HD3 . PRO A ? 105 ? -56.870 47.797 79.243 1.0 42.59 105 A 1 ATOM 1646 N N . ASP A ? 106 ? -59.645 51.429 79.460 1.0 30.51 106 A 1 ATOM 1647 C CA . ASP A ? 106 ? -60.160 52.743 79.808 1.0 41.18 106 A 1 ATOM 1648 C C . ASP A ? 106 ? -59.614 53.855 78.931 1.0 43.43 106 A 1 ATOM 1649 O O . ASP A ? 106 ? -59.978 55.021 79.129 1.0 40.69 106 A 1 ATOM 1650 C CB . ASP A ? 106 ? -59.768 53.052 81.247 1.0 62.48 106 A 1 ATOM 1651 C CG . ASP A ? 106 ? -58.273 53.016 81.440 1.0 61.92 106 A 1 ATOM 1652 O OD1 . ASP A ? 106 ? -57.588 52.396 80.606 1.0 53.23 106 A 1 ATOM 1653 O OD2 . ASP A ? 106 ? -57.783 53.577 82.432 1.0 75.02 106 A 1 ATOM 1654 H H . ASP A ? 106 ? -58.988 51.189 79.958 1.0 36.66 106 A 1 ATOM 1655 H HA . ASP A ? 106 ? -61.125 52.732 79.716 1.0 49.46 106 A 1 ATOM 1656 H HB2 . ASP A ? 106 ? -60.084 53.939 81.481 1.0 75.02 106 A 1 ATOM 1657 H HB3 . ASP A ? 106 ? -60.167 52.392 81.836 1.0 75.02 106 A 1 ATOM 1658 N N . GLY A ? 107 ? -58.707 53.541 78.012 1.0 43.85 107 A 1 ATOM 1659 C CA . GLY A ? 107 ? -58.048 54.558 77.228 1.0 36.05 107 A 1 ATOM 1660 C C . GLY A ? 107 ? -56.875 55.240 77.901 1.0 33.25 107 A 1 ATOM 1661 O O . GLY A ? 107 ? -56.311 56.172 77.315 1.0 30.44 107 A 1 ATOM 1662 H H . GLY A ? 107 ? -58.460 52.738 77.828 1.0 52.66 107 A 1 ATOM 1663 H HA2 . GLY A ? 107 ? -57.721 54.152 76.409 1.0 43.3 107 A 1 ATOM 1664 H HA3 . GLY A ? 107 ? -58.697 55.243 77.004 1.0 43.3 107 A 1 ATOM 1665 N N . ARG A ? 108 ? -56.498 54.822 79.107 1.0 28.54 108 A 1 ATOM 1666 C CA . ARG A ? 108 ? -55.336 55.387 79.776 1.0 35.6 108 A 1 ATOM 1667 C C . ARG A ? 108 ? -54.050 54.891 79.121 1.0 21.94 108 A 1 ATOM 1668 O O . ARG A ? 108 ? -53.948 53.732 78.713 1.0 25.47 108 A 1 ATOM 1669 C CB . ARG A ? 108 ? -55.320 54.999 81.262 0.94 38.79 108 A 1 ATOM 1670 C CG . ARG A ? 108 ? -54.782 53.588 81.541 0.82 45.83 108 A 1 ATOM 1671 C CD . ARG A ? 108 ? -54.683 53.271 83.037 0.4 55.73 108 A 1 ATOM 1672 N NE . ARG A ? 108 ? -55.990 53.112 83.678 0.82 50.54 108 A 1 ATOM 1673 C CZ . ARG A ? 108 ? -56.168 52.716 84.935 0.44 50.1 108 A 1 ATOM 1674 N NH1 . ARG A ? 108 ? -57.395 52.590 85.427 0.7 56.89 108 A 1 ATOM 1675 N NH2 . ARG A ? 108 ? -55.121 52.430 85.694 0.47 39.18 108 A 1 ATOM 1676 H H . ARG A ? 108 ? -56.901 54.210 79.558 1.0 34.29 108 A 1 ATOM 1677 H HA . ARG A ? 108 ? -55.375 56.354 79.711 1.0 42.76 108 A 1 ATOM 1678 H HB2 . ARG A ? 108 ? -54.757 55.627 81.740 0.94 46.6 108 A 1 ATOM 1679 H HB3 . ARG A ? 108 ? -56.227 55.040 81.602 0.94 46.6 108 A 1 ATOM 1680 H HG2 . ARG A ? 108 ? -55.378 52.937 81.137 0.82 55.04 108 A 1 ATOM 1681 H HG3 . ARG A ? 108 ? -53.894 53.507 81.159 0.82 55.04 108 A 1 ATOM 1682 H HD2 . ARG A ? 108 ? -54.192 52.443 83.151 0.4 66.91 108 A 1 ATOM 1683 H HD3 . ARG A ? 108 ? -54.218 53.996 83.482 0.4 66.91 108 A 1 ATOM 1684 H HE . ARG A ? 108 ? -56.690 53.287 83.209 0.82 60.7 108 A 1 ATOM 1685 H HH11 . ARG A ? 108 ? -58.077 52.765 84.932 0.7 68.31 108 A 1 ATOM 1686 H HH12 . ARG A ? 108 ? -57.509 52.334 86.239 0.7 68.31 108 A 1 ATOM 1687 H HH21 . ARG A ? 108 ? -54.327 52.501 85.374 0.47 47.06 108 A 1 ATOM 1688 H HH22 . ARG A ? 108 ? -55.236 52.174 86.507 0.47 47.06 108 A 1 ATOM 1689 N N . LEU A ? 109 ? -53.051 55.766 79.078 1.0 22.93 109 A 1 ATOM 1690 C CA . LEU A ? 109 ? -51.722 55.366 78.623 1.0 24.36 109 A 1 ATOM 1691 C C . LEU A ? 109 ? -51.162 54.249 79.493 1.0 29.51 109 A 1 ATOM 1692 O O . LEU A ? 109 ? -51.057 54.383 80.712 1.0 23.07 109 A 1 ATOM 1693 C CB . LEU A ? 109 ? -50.771 56.562 78.653 1.0 22.13 109 A 1 ATOM 1694 C CG . LEU A ? 109 ? -49.299 56.259 78.356 1.0 16.35 109 A 1 ATOM 1695 C CD1 . LEU A ? 109 ? -49.133 55.892 76.884 1.0 20.63 109 A 1 ATOM 1696 C CD2 . LEU A ? 109 ? -48.382 57.399 78.722 1.0 22.66 109 A 1 ATOM 1697 H H . LEU A ? 109 ? -53.114 56.593 79.306 1.0 27.56 109 A 1 ATOM 1698 H HA . LEU A ? 109 ? -51.793 55.044 77.712 1.0 29.27 109 A 1 ATOM 1699 H HB2 . LEU A ? 109 ? -51.071 57.203 77.990 1.0 26.6 109 A 1 ATOM 1700 H HB3 . LEU A ? 109 ? -50.809 56.957 79.538 1.0 26.6 109 A 1 ATOM 1701 H HG . LEU A ? 109 ? -49.033 55.506 78.908 1.0 19.66 109 A 1 ATOM 1702 H HD11 . LEU A ? 109 ? -48.197 55.712 76.707 1.0 24.8 109 A 1 ATOM 1703 H HD12 . LEU A ? 109 ? -49.665 55.104 76.693 1.0 24.8 109 A 1 ATOM 1704 H HD13 . LEU A ? 109 ? -49.436 56.635 76.338 1.0 24.8 109 A 1 ATOM 1705 H HD21 . LEU A ? 109 ? -47.470 57.156 78.496 1.0 27.23 109 A 1 ATOM 1706 H HD22 . LEU A ? 109 ? -48.645 58.188 78.225 1.0 27.23 109 A 1 ATOM 1707 H HD23 . LEU A ? 109 ? -48.452 57.568 79.674 1.0 27.23 109 A 1 ATOM 1708 N N . LEU A ? 110 ? -50.784 53.146 78.864 1.0 17.69 110 A 1 ATOM 1709 C CA . LEU A ? 110 ? -50.055 52.101 79.564 1.0 17.56 110 A 1 ATOM 1710 C C . LEU A ? 110 ? -48.551 52.302 79.417 1.0 24.67 110 A 1 ATOM 1711 O O . LEU A ? 110 ? -47.814 52.187 80.400 1.0 25.14 110 A 1 ATOM 1712 C CB . LEU A ? 110 ? -50.456 50.725 79.059 1.0 19.07 110 A 1 ATOM 1713 C CG . LEU A ? 110 ? -51.931 50.332 79.192 1.0 29.76 110 A 1 ATOM 1714 C CD1 . LEU A ? 110 ? -52.159 48.960 78.586 1.0 29.65 110 A 1 ATOM 1715 C CD2 . LEU A ? 110 ? -52.331 50.355 80.645 1.0 35.34 110 A 1 ATOM 1716 H H . LEU A ? 110 ? -50.938 52.979 78.034 1.0 21.27 110 A 1 ATOM 1717 H HA . LEU A ? 110 ? -50.288 52.134 80.505 1.0 21.12 110 A 1 ATOM 1718 H HB2 . LEU A ? 110 ? -50.235 50.679 78.115 1.0 22.92 110 A 1 ATOM 1719 H HB3 . LEU A ? 110 ? -49.942 50.067 79.551 1.0 22.92 110 A 1 ATOM 1720 H HG . LEU A ? 110 ? -52.489 50.964 78.712 1.0 35.75 110 A 1 ATOM 1721 H HD11 . LEU A ? 110 ? -53.098 48.731 78.667 1.0 35.62 110 A 1 ATOM 1722 H HD12 . LEU A ? 110 ? -51.903 48.981 77.650 1.0 35.62 110 A 1 ATOM 1723 H HD13 . LEU A ? 110 ? -51.617 48.311 79.062 1.0 35.62 110 A 1 ATOM 1724 H HD21 . LEU A ? 110 ? -53.261 50.093 80.720 1.0 42.45 110 A 1 ATOM 1725 H HD22 . LEU A ? 110 ? -51.770 49.734 81.136 1.0 42.45 110 A 1 ATOM 1726 H HD23 . LEU A ? 110 ? -52.211 51.254 80.991 1.0 42.45 110 A 1 ATOM 1727 N N . ARG A ? 111 ? -48.081 52.587 78.201 1.0 17.71 111 A 1 ATOM 1728 C CA . ARG A ? 111 ? -46.708 53.028 78.020 1.0 18.65 111 A 1 ATOM 1729 C C . ARG A ? 111 ? -46.492 53.506 76.591 1.0 17.73 111 A 1 ATOM 1730 O O . ARG A ? 111 ? -47.297 53.247 75.692 1.0 17.03 111 A 1 ATOM 1731 C CB . ARG A ? 111 ? -45.705 51.930 78.374 1.0 26.63 111 A 1 ATOM 1732 C CG . ARG A ? 111 ? -45.634 50.749 77.444 1.0 25.33 111 A 1 ATOM 1733 C CD . ARG A ? 111 ? -44.274 50.055 77.589 1.0 26.18 111 A 1 ATOM 1734 N NE . ARG A ? 111 ? -43.170 50.873 77.081 1.0 29.37 111 A 1 ATOM 1735 C CZ . ARG A ? 111 ? -41.876 50.564 77.184 1.0 24.21 111 A 1 ATOM 1736 N NH1 . ARG A ? 111 ? -40.953 51.381 76.671 1.0 28.25 111 A 1 ATOM 1737 N NH2 . ARG A ? 111 ? -41.493 49.439 77.772 1.0 25.54 111 A 1 ATOM 1738 H H . ARG A ? 111 ? -48.538 52.531 77.475 1.0 21.3 111 A 1 ATOM 1739 H HA . ARG A ? 111 ? -46.558 53.789 78.603 1.0 22.42 111 A 1 ATOM 1740 H HB2 . ARG A ? 111 ? -44.821 52.328 78.393 1.0 32.0 111 A 1 ATOM 1741 H HB3 . ARG A ? 111 ? -45.934 51.587 79.251 1.0 32.0 111 A 1 ATOM 1742 H HG2 . ARG A ? 111 ? -46.333 50.114 77.668 1.0 30.43 111 A 1 ATOM 1743 H HG3 . ARG A ? 111 ? -45.737 51.047 76.527 1.0 30.43 111 A 1 ATOM 1744 H HD2 . ARG A ? 111 ? -44.107 49.875 78.527 1.0 31.46 111 A 1 ATOM 1745 H HD3 . ARG A ? 111 ? -44.287 49.224 77.088 1.0 31.46 111 A 1 ATOM 1746 H HE . ARG A ? 111 ? -43.372 51.609 76.686 1.0 35.28 111 A 1 ATOM 1747 H HH11 . ARG A ? 111 ? -41.193 52.106 76.275 1.0 33.94 111 A 1 ATOM 1748 H HH12 . ARG A ? 111 ? -40.118 51.183 76.737 1.0 33.94 111 A 1 ATOM 1749 H HH21 . ARG A ? 111 ? -42.082 48.898 78.091 1.0 30.7 111 A 1 ATOM 1750 H HH22 . ARG A ? 111 ? -40.656 49.248 77.834 1.0 30.7 111 A 1 ATOM 1751 N N . GLY A ? 112 ? -45.400 54.239 76.408 1.0 15.26 112 A 1 ATOM 1752 C CA . GLY A ? 112 ? -45.017 54.728 75.097 1.0 14.58 112 A 1 ATOM 1753 C C . GLY A ? 112 ? -43.685 54.157 74.671 1.0 16.04 112 A 1 ATOM 1754 O O . GLY A ? 112 ? -42.929 53.614 75.494 1.0 16.72 112 A 1 ATOM 1755 H H . GLY A ? 112 ? -44.860 54.468 77.036 1.0 18.35 112 A 1 ATOM 1756 H HA2 . GLY A ? 112 ? -45.688 54.470 74.444 1.0 17.54 112 A 1 ATOM 1757 H HA3 . GLY A ? 112 ? -44.950 55.695 75.117 1.0 17.54 112 A 1 ATOM 1758 N N . TYR A ? 113 ? -43.384 54.297 73.377 1.0 13.39 113 A 1 ATOM 1759 C CA . TYR A ? 113 ? -42.206 53.698 72.779 1.0 11.99 113 A 1 ATOM 1760 C C . TYR A ? 113 ? -41.608 54.633 71.736 1.0 12.35 113 A 1 ATOM 1761 O O . TYR A ? 113 ? -42.333 55.340 71.035 1.0 11.61 113 A 1 ATOM 1762 C CB . TYR A ? 113 ? -42.535 52.391 72.052 1.0 18.97 113 A 1 ATOM 1763 C CG . TYR A ? 113 ? -43.290 51.347 72.837 1.0 14.58 113 A 1 ATOM 1764 C CD1 . TYR A ? 113 ? -42.625 50.262 73.397 1.0 22.44 113 A 1 ATOM 1765 C CD2 . TYR A ? 113 ? -44.667 51.419 72.982 1.0 17.96 113 A 1 ATOM 1766 C CE1 . TYR A ? 113 ? -43.317 49.283 74.097 1.0 29.94 113 A 1 ATOM 1767 C CE2 . TYR A ? 113 ? -45.368 50.448 73.684 1.0 19.63 113 A 1 ATOM 1768 C CZ . TYR A ? 113 ? -44.685 49.382 74.238 1.0 22.28 113 A 1 ATOM 1769 O OH . TYR A ? 113 ? -45.364 48.409 74.936 1.0 24.63 113 A 1 ATOM 1770 H H . TYR A ? 113 ? -43.861 54.745 72.819 1.0 16.11 113 A 1 ATOM 1771 H HA . TYR A ? 113 ? -41.566 53.543 73.491 1.0 14.43 113 A 1 ATOM 1772 H HB2 . TYR A ? 113 ? -43.075 52.607 71.275 1.0 22.8 113 A 1 ATOM 1773 H HB3 . TYR A ? 113 ? -41.699 51.985 71.772 1.0 22.8 113 A 1 ATOM 1774 H HD1 . TYR A ? 113 ? -41.702 50.191 73.301 1.0 26.97 113 A 1 ATOM 1775 H HD2 . TYR A ? 113 ? -45.131 52.129 72.601 1.0 21.6 113 A 1 ATOM 1776 H HE1 . TYR A ? 113 ? -42.860 48.563 74.469 1.0 35.97 113 A 1 ATOM 1777 H HE2 . TYR A ? 113 ? -46.290 50.515 73.781 1.0 23.6 113 A 1 ATOM 1778 H HH . TYR A ? 113 ? -46.182 48.597 74.969 1.0 29.6 113 A 1 ATOM 1779 N N . HIS A ? 114 ? -40.280 54.614 71.632 1.0 11.64 114 A 1 ATOM 1780 C CA . HIS A ? 114 ? -39.572 55.214 70.495 1.0 13.67 114 A 1 ATOM 1781 C C . HIS A ? 114 ? -38.198 54.556 70.422 1.0 14.49 114 A 1 ATOM 1782 O O . HIS A ? 114 ? -37.375 54.753 71.326 1.0 13.81 114 A 1 ATOM 1783 C CB . HIS A ? 114 ? -39.450 56.729 70.641 1.0 14.57 114 A 1 ATOM 1784 C CG . HIS A ? 114 ? -38.754 57.381 69.489 1.0 15.86 114 A 1 ATOM 1785 C CD2 . HIS A ? 114 ? -39.230 58.124 68.463 1.0 16.5 114 A 1 ATOM 1786 N ND1 . HIS A ? 114 ? -37.397 57.271 69.284 1.0 14.01 114 A 1 ATOM 1787 C CE1 . HIS A ? 114 ? -37.065 57.917 68.181 1.0 17.22 114 A 1 ATOM 1788 N NE2 . HIS A ? 114 ? -38.156 58.453 67.669 1.0 18.26 114 A 1 ATOM 1789 H H . HIS A ? 114 ? -39.756 54.257 72.213 1.0 14.01 114 A 1 ATOM 1790 H HA . HIS A ? 114 ? -40.063 55.032 69.679 1.0 16.45 114 A 1 ATOM 1791 H HB2 . HIS A ? 114 ? -40.340 57.111 70.707 1.0 17.53 114 A 1 ATOM 1792 H HB3 . HIS A ? 114 ? -38.945 56.928 71.445 1.0 17.53 114 A 1 ATOM 1793 H HD2 . HIS A ? 114 ? -40.116 58.369 68.322 1.0 19.84 114 A 1 ATOM 1794 H HE1 . HIS A ? 114 ? -36.208 57.984 67.825 1.0 20.71 114 A 1 ATOM 1795 H HE2 . HIS A ? 114 ? -38.191 58.930 66.955 1.0 21.96 114 A 1 ATOM 1796 N N . GLN A ? 115 ? -37.948 53.767 69.375 1.0 13.12 115 A 1 ATOM 1797 C CA . GLN A ? 115 ? -36.700 53.021 69.321 1.0 11.98 115 A 1 ATOM 1798 C C . GLN A ? 115 ? -36.215 52.849 67.892 1.0 13.19 115 A 1 ATOM 1799 O O . GLN A ? 115 ? -36.993 52.885 66.940 1.0 12.46 115 A 1 ATOM 1800 C CB . GLN A ? 115 ? -36.814 51.646 69.981 1.0 17.1 115 A 1 ATOM 1801 C CG . GLN A ? 115 ? -38.025 50.850 69.636 1.0 22.71 115 A 1 ATOM 1802 C CD . GLN A ? 115 ? -38.395 49.852 70.739 1.0 29.11 115 A 1 ATOM 1803 N NE2 . GLN A ? 115 ? -38.505 48.586 70.369 1.0 27.64 115 A 1 ATOM 1804 O OE1 . GLN A ? 115 ? -38.562 50.218 71.903 1.0 29.15 115 A 1 ATOM 1805 H H . GLN A ? 115 ? -38.474 53.652 68.704 1.0 15.78 115 A 1 ATOM 1806 H HA . GLN A ? 115 ? -36.038 53.550 69.793 1.0 14.42 115 A 1 ATOM 1807 H HB2 . GLN A ? 115 ? -36.042 51.120 69.719 1.0 20.56 115 A 1 ATOM 1808 H HB3 . GLN A ? 115 ? -36.820 51.771 70.942 1.0 20.56 115 A 1 ATOM 1809 H HG2 . GLN A ? 115 ? -38.775 51.451 69.507 1.0 27.29 115 A 1 ATOM 1810 H HG3 . GLN A ? 115 ? -37.856 50.351 68.820 1.0 27.29 115 A 1 ATOM 1811 H HE21 . GLN A ? 115 ? -38.370 48.364 69.549 1.0 33.22 115 A 1 ATOM 1812 H HE22 . GLN A ? 115 ? -38.710 47.985 70.949 1.0 33.22 115 A 1 ATOM 1813 N N . ASP A ? 116 ? -34.906 52.656 67.771 1.0 10.84 116 A 1 ATOM 1814 C CA . ASP A ? 116 ? -34.217 52.622 66.490 1.0 11.09 116 A 1 ATOM 1815 C C . ASP A ? 116 ? -33.274 51.436 66.443 1.0 12.94 116 A 1 ATOM 1816 O O . ASP A ? 116 ? -32.693 51.038 67.465 1.0 12.21 116 A 1 ATOM 1817 C CB . ASP A ? 116 ? -33.384 53.897 66.248 1.0 12.73 116 A 1 ATOM 1818 C CG . ASP A ? 116 ? -34.241 55.132 66.087 1.0 19.24 116 A 1 ATOM 1819 O OD1 . ASP A ? 116 ? -34.533 55.495 64.943 1.0 34.41 116 A 1 ATOM 1820 O OD2 . ASP A ? 116 ? -34.619 55.749 67.107 1.0 30.71 116 A 1 ATOM 1821 H H . ASP A ? 116 ? -34.380 52.537 68.440 1.0 13.06 116 A 1 ATOM 1822 H HA . ASP A ? 116 ? -34.881 52.537 65.788 1.0 13.35 116 A 1 ATOM 1823 H HB2 . ASP A ? 116 ? -32.794 54.039 67.005 1.0 15.31 116 A 1 ATOM 1824 H HB3 . ASP A ? 116 ? -32.863 53.786 65.437 1.0 15.31 116 A 1 ATOM 1825 N N . ALA A ? 117 ? -33.070 50.922 65.225 1.0 11.83 117 A 1 ATOM 1826 C CA . ALA A ? 117 ? -32.125 49.855 64.968 1.0 10.26 117 A 1 ATOM 1827 C C . ALA A ? 117 ? -31.319 50.212 63.733 1.0 14.7 117 A 1 ATOM 1828 O O . ALA A ? 117 ? -31.843 50.807 62.783 1.0 12.7 117 A 1 ATOM 1829 C CB . ALA A ? 117 ? -32.818 48.515 64.738 1.0 14.34 117 A 1 ATOM 1830 H H . ALA A ? 117 ? -33.483 51.188 64.519 1.0 14.24 117 A 1 ATOM 1831 H HA . ALA A ? 117 ? -31.534 49.762 65.732 1.0 12.36 117 A 1 ATOM 1832 H HB1 . ALA A ? 117 ? -32.149 47.843 64.535 1.0 17.25 117 A 1 ATOM 1833 H HB2 . ALA A ? 117 ? -33.301 48.267 65.543 1.0 17.25 117 A 1 ATOM 1834 H HB3 . ALA A ? 117 ? -33.435 48.602 63.995 1.0 17.25 117 A 1 ATOM 1835 N N . TYR A ? 118 ? -30.048 49.844 63.746 1.0 14.06 118 A 1 ATOM 1836 C CA . TYR A ? 118 ? -29.169 50.016 62.594 1.0 12.38 118 A 1 ATOM 1837 C C . TYR A ? 118 ? -28.717 48.637 62.156 1.0 12.52 118 A 1 ATOM 1838 O O . TYR A ? 118 ? -28.171 47.872 62.958 1.0 12.73 118 A 1 ATOM 1839 C CB . TYR A ? 118 ? -27.974 50.902 62.922 1.0 13.21 118 A 1 ATOM 1840 C CG . TYR A ? 118 ? -27.045 51.174 61.740 1.0 11.92 118 A 1 ATOM 1841 C CD1 . TYR A ? 118 ? -27.532 51.711 60.550 1.0 14.61 118 A 1 ATOM 1842 C CD2 . TYR A ? 118 ? -25.684 50.916 61.823 1.0 13.25 118 A 1 ATOM 1843 C CE1 . TYR A ? 118 ? -26.683 51.980 59.473 1.0 15.85 118 A 1 ATOM 1844 C CE2 . TYR A ? 118 ? -24.823 51.183 60.747 1.0 17.51 118 A 1 ATOM 1845 C CZ . TYR A ? 118 ? -25.338 51.709 59.574 1.0 14.01 118 A 1 ATOM 1846 O OH . TYR A ? 118 ? -24.517 51.980 58.482 1.0 14.08 118 A 1 ATOM 1847 H H . TYR A ? 118 ? -29.661 49.483 64.424 1.0 16.92 118 A 1 ATOM 1848 H HA . TYR A ? 118 ? -29.651 50.443 61.869 1.0 14.9 118 A 1 ATOM 1849 H HB2 . TYR A ? 118 ? -28.302 51.759 63.240 1.0 15.89 118 A 1 ATOM 1850 H HB3 . TYR A ? 118 ? -27.449 50.470 63.614 1.0 15.89 118 A 1 ATOM 1851 H HD1 . TYR A ? 118 ? -28.441 51.893 60.470 1.0 17.57 118 A 1 ATOM 1852 H HD2 . TYR A ? 118 ? -25.335 50.557 62.607 1.0 15.94 118 A 1 ATOM 1853 H HE1 . TYR A ? 118 ? -27.026 52.342 58.688 1.0 19.06 118 A 1 ATOM 1854 H HE2 . TYR A ? 118 ? -23.913 51.007 60.821 1.0 21.05 118 A 1 ATOM 1855 H HH . TYR A ? 118 ? -23.724 51.763 58.656 1.0 16.93 118 A 1 ATOM 1856 N N . ASP A ? 119 ? -28.946 48.315 60.888 1.0 12.19 119 A 1 ATOM 1857 C CA . ASP A ? 119 ? -28.499 47.045 60.331 1.0 15.91 119 A 1 ATOM 1858 C C . ASP A ? 119 ? -29.032 45.876 61.161 1.0 15.82 119 A 1 ATOM 1859 O O . ASP A ? 119 ? -28.360 44.868 61.373 1.0 14.72 119 A 1 ATOM 1860 C CB . ASP A ? 119 ? -26.973 47.013 60.224 1.0 17.55 119 A 1 ATOM 1861 C CG . ASP A ? 119 ? -26.450 47.841 59.047 1.0 18.8 119 A 1 ATOM 1862 O OD1 . ASP A ? 119 ? -27.199 48.025 58.056 1.0 13.14 119 A 1 ATOM 1863 O OD2 . ASP A ? 119 ? -25.281 48.270 59.092 1.0 16.51 119 A 1 ATOM 1864 H H . ASP A ? 119 ? -29.360 48.820 60.327 1.0 14.67 119 A 1 ATOM 1865 H HA . ASP A ? 119 ? -28.857 46.946 59.435 1.0 19.13 119 A 1 ATOM 1866 H HB2 . ASP A ? 119 ? -26.591 47.372 61.039 1.0 21.1 119 A 1 ATOM 1867 H HB3 . ASP A ? 119 ? -26.684 46.096 60.098 1.0 21.1 119 A 1 ATOM 1868 N N . GLY A ? 120 ? -30.274 46.008 61.597 1.0 12.98 120 A 1 ATOM 1869 C CA . GLY A ? 120 ? -30.987 44.952 62.270 1.0 15.07 120 A 1 ATOM 1870 C C . GLY A ? 120 ? -30.677 44.824 63.739 1.0 18.39 120 A 1 ATOM 1871 O O . GLY A ? 120 ? -31.179 43.892 64.374 1.0 15.89 120 A 1 ATOM 1872 H H . GLY A ? 120 ? -30.737 46.727 61.509 1.0 15.62 120 A 1 ATOM 1873 H HA2 . GLY A ? 120 ? -31.939 45.113 62.180 1.0 18.12 120 A 1 ATOM 1874 H HA3 . GLY A ? 120 ? -30.767 44.107 61.846 1.0 18.12 120 A 1 ATOM 1875 N N . LYS A ? 121 ? -29.865 45.718 64.289 1.0 17.44 121 A 1 ATOM 1876 C CA . LYS A ? 121 ? -29.411 45.650 65.673 1.0 17.37 121 A 1 ATOM 1877 C C . LYS A ? 121 ? -29.943 46.844 66.457 1.0 17.17 121 A 1 ATOM 1878 O O . LYS A ? 121 ? -29.963 47.969 65.944 1.0 13.25 121 A 1 ATOM 1879 C CB . LYS A ? 121 ? -27.876 45.666 65.735 1.0 25.2 121 A 1 ATOM 1880 C CG . LYS A ? 121 ? -27.169 44.480 65.119 1.0 42.79 121 A 1 ATOM 1881 C CD . LYS A ? 121 ? -26.680 43.516 66.177 1.0 81.8 121 A 1 ATOM 1882 C CE . LYS A ? 121 ? -25.198 43.193 66.004 1.0 111.04 121 A 1 ATOM 1883 N NZ . LYS A ? 121 ? -24.840 41.892 66.640 1.0 122.25 121 A 1 ATOM 1884 H H . LYS A ? 121 ? -29.551 46.396 63.865 1.0 20.97 121 A 1 ATOM 1885 H HA . LYS A ? 121 ? -29.744 44.836 66.082 1.0 20.89 121 A 1 ATOM 1886 H HB2 . LYS A ? 121 ? -27.564 46.458 65.270 1.0 30.29 121 A 1 ATOM 1887 H HB3 . LYS A ? 121 ? -27.612 45.703 66.667 1.0 30.29 121 A 1 ATOM 1888 H HG2 . LYS A ? 121 ? -27.783 44.006 64.536 1.0 51.39 121 A 1 ATOM 1889 H HG3 . LYS A ? 121 ? -26.403 44.791 64.611 1.0 51.39 121 A 1 ATOM 1890 H HD2 . LYS A ? 121 ? -26.804 43.912 67.054 1.0 98.21 121 A 1 ATOM 1891 H HD3 . LYS A ? 121 ? -27.181 42.688 66.113 1.0 98.21 121 A 1 ATOM 1892 H HE2 . LYS A ? 121 ? -24.991 43.137 65.058 1.0 133.3 121 A 1 ATOM 1893 H HE3 . LYS A ? 121 ? -24.668 43.891 66.419 1.0 133.3 121 A 1 ATOM 1894 H HZ1 . LYS A ? 121 ? -23.975 41.722 66.519 1.0 146.74 121 A 1 ATOM 1895 H HZ2 . LYS A ? 121 ? -25.009 41.923 67.513 1.0 146.74 121 A 1 ATOM 1896 H HZ3 . LYS A ? 121 ? -25.316 41.234 66.277 1.0 146.74 121 A 1 ATOM 1897 N N . ASP A ? 122 ? -30.345 46.605 67.711 1.0 11.86 122 A 1 ATOM 1898 C CA . ASP A ? 122 ? -30.661 47.700 68.621 1.0 12.72 122 A 1 ATOM 1899 C C . ASP A ? 122 ? -29.619 48.809 68.491 1.0 13.6 122 A 1 ATOM 1900 O O . ASP A ? 122 ? -28.411 48.546 68.527 1.0 14.63 122 A 1 ATOM 1901 C CB . ASP A ? 122 ? -30.682 47.213 70.073 1.0 15.98 122 A 1 ATOM 1902 C CG . ASP A ? 122 ? -31.906 46.389 70.430 1.0 22.08 122 A 1 ATOM 1903 O OD1 . ASP A ? 122 ? -32.645 45.926 69.551 1.0 19.83 122 A 1 ATOM 1904 O OD2 . ASP A ? 122 ? -32.115 46.207 71.652 1.0 26.2 122 A 1 ATOM 1905 H H . ASP A ? 122 ? -30.439 45.821 68.052 1.0 14.28 122 A 1 ATOM 1906 H HA . ASP A ? 122 ? -31.543 48.041 68.400 1.0 15.3 122 A 1 ATOM 1907 H HB2 . ASP A ? 122 ? -29.899 46.661 70.227 1.0 19.21 122 A 1 ATOM 1908 H HB3 . ASP A ? 122 ? -30.665 47.984 70.659 1.0 19.21 122 A 1 ATOM 1909 N N . TYR A ? 123 ? -30.096 50.049 68.356 1.0 12.66 123 A 1 ATOM 1910 C CA . TYR A ? 123 ? -29.224 51.223 68.304 1.0 13.8 123 A 1 ATOM 1911 C C . TYR A ? 123 ? -29.513 52.112 69.511 1.0 14.24 123 A 1 ATOM 1912 O O . TYR A ? 123 ? -28.663 52.219 70.400 1.0 13.37 123 A 1 ATOM 1913 C CB . TYR A ? 123 ? -29.391 51.976 66.982 1.0 13.08 123 A 1 ATOM 1914 C CG . TYR A ? 123 ? -28.463 53.161 66.865 1.0 12.4 123 A 1 ATOM 1915 C CD1 . TYR A ? 123 ? -27.104 52.988 66.645 1.0 13.73 123 A 1 ATOM 1916 C CD2 . TYR A ? 123 ? -28.933 54.449 67.030 1.0 12.3 123 A 1 ATOM 1917 C CE1 . TYR A ? 123 ? -26.247 54.074 66.573 1.0 13.97 123 A 1 ATOM 1918 C CE2 . TYR A ? 123 ? -28.086 55.543 66.964 1.0 13.62 123 A 1 ATOM 1919 C CZ . TYR A ? 123 ? -26.743 55.348 66.724 1.0 13.43 123 A 1 ATOM 1920 O OH . TYR A ? 123 ? -25.894 56.431 66.655 1.0 15.86 123 A 1 ATOM 1921 H H . TYR A ? 123 ? -30.932 50.238 68.292 1.0 15.24 123 A 1 ATOM 1922 H HA . TYR A ? 123 ? -28.298 50.937 68.342 1.0 16.6 123 A 1 ATOM 1923 H HB2 . TYR A ? 123 ? -29.199 51.372 66.248 1.0 15.74 123 A 1 ATOM 1924 H HB3 . TYR A ? 123 ? -30.302 52.300 66.916 1.0 15.74 123 A 1 ATOM 1925 H HD1 . TYR A ? 123 ? -26.763 52.129 66.546 1.0 16.51 123 A 1 ATOM 1926 H HD2 . TYR A ? 123 ? -29.839 54.585 67.189 1.0 14.8 123 A 1 ATOM 1927 H HE1 . TYR A ? 123 ? -25.339 53.942 66.422 1.0 16.8 123 A 1 ATOM 1928 H HE2 . TYR A ? 123 ? -28.423 56.403 67.079 1.0 16.38 123 A 1 ATOM 1929 H HH . TYR A ? 123 ? -26.336 57.145 66.669 1.0 19.07 123 A 1 ATOM 1930 N N . ILE A ? 124 ? -30.691 52.711 69.602 1.0 11.32 124 A 1 ATOM 1931 C CA . ILE A ? 124 ? -31.035 53.527 70.770 1.0 12.15 124 A 1 ATOM 1932 C C . ILE A ? 124 ? -32.532 53.449 71.015 1.0 16.78 124 A 1 ATOM 1933 O O . ILE A ? 124 ? -33.333 53.361 70.079 1.0 15.68 124 A 1 ATOM 1934 C CB . ILE A ? 124 ? -30.562 54.980 70.583 1.0 15.82 124 A 1 ATOM 1935 C CG1 . ILE A ? 124 ? -30.633 55.758 71.890 1.0 14.16 124 A 1 ATOM 1936 C CG2 . ILE A ? 124 ? -31.397 55.706 69.552 1.0 12.66 124 A 1 ATOM 1937 C CD1 . ILE A ? 124 ? -30.094 57.168 71.785 1.0 18.15 124 A 1 ATOM 1938 H H . ILE A ? 124 ? -31.309 52.663 69.006 1.0 13.62 124 A 1 ATOM 1939 H HA . ILE A ? 124 ? -30.599 53.158 71.555 1.0 14.63 124 A 1 ATOM 1940 H HB . ILE A ? 124 ? -29.641 54.930 70.280 1.0 19.03 124 A 1 ATOM 1941 H HG12 . ILE A ? 124 ? -31.560 55.815 72.170 1.0 17.04 124 A 1 ATOM 1942 H HG13 . ILE A ? 124 ? -30.112 55.289 72.561 1.0 17.04 124 A 1 ATOM 1943 H HG21 . ILE A ? 124 ? -31.052 56.606 69.443 1.0 15.24 124 A 1 ATOM 1944 H HG22 . ILE A ? 124 ? -31.346 55.228 68.709 1.0 15.24 124 A 1 ATOM 1945 H HG23 . ILE A ? 124 ? -32.317 55.740 69.858 1.0 15.24 124 A 1 ATOM 1946 H HD11 . ILE A ? 124 ? -30.161 57.597 72.653 1.0 21.83 124 A 1 ATOM 1947 H HD12 . ILE A ? 124 ? -29.166 57.132 71.506 1.0 21.83 124 A 1 ATOM 1948 H HD13 . ILE A ? 124 ? -30.617 57.659 71.133 1.0 21.83 124 A 1 ATOM 1949 N N . ALA A ? 125 ? -32.913 53.486 72.283 1.0 14.05 125 A 1 ATOM 1950 C CA . ALA A ? 125 ? -34.301 53.311 72.658 1.0 10.67 125 A 1 ATOM 1951 C C . ALA A ? 125 ? -34.667 54.281 73.772 1.0 16.83 125 A 1 ATOM 1952 O O . ALA A ? 125 ? -33.895 54.468 74.722 1.0 13.51 125 A 1 ATOM 1953 C CB . ALA A ? 125 ? -34.554 51.860 73.096 1.0 16.03 125 A 1 ATOM 1954 H H . ALA A ? 125 ? -32.380 53.611 72.946 1.0 16.9 125 A 1 ATOM 1955 H HA . ALA A ? 125 ? -34.879 53.516 71.906 1.0 12.85 125 A 1 ATOM 1956 H HB1 . ALA A ? 125 ? -35.487 51.764 73.347 1.0 19.27 125 A 1 ATOM 1957 H HB2 . ALA A ? 125 ? -34.348 51.267 72.356 1.0 19.27 125 A 1 ATOM 1958 H HB3 . ALA A ? 125 ? -33.984 51.655 73.853 1.0 19.27 125 A 1 ATOM 1959 N N . LEU A ? 126 ? -35.839 54.911 73.639 1.0 12.69 126 A 1 ATOM 1960 C CA . LEU A ? 126 ? -36.411 55.655 74.754 1.0 15.13 126 A 1 ATOM 1961 C C . LEU A ? 126 ? -36.849 54.681 75.841 1.0 14.3 126 A 1 ATOM 1962 O O . LEU A ? 126 ? -37.512 53.674 75.567 1.0 12.58 126 A 1 ATOM 1963 C CB . LEU A ? 126 ? -37.602 56.490 74.286 1.0 16.9 126 A 1 ATOM 1964 C CG . LEU A ? 126 ? -38.260 57.391 75.345 1.0 16.52 126 A 1 ATOM 1965 C CD1 . LEU A ? 126 ? -37.273 58.457 75.785 1.0 15.57 126 A 1 ATOM 1966 C CD2 . LEU A ? 126 ? -39.520 58.008 74.775 1.0 15.35 126 A 1 ATOM 1967 H H . LEU A ? 126 ? -36.314 54.919 72.922 1.0 15.27 126 A 1 ATOM 1968 H HA . LEU A ? 126 ? -35.747 56.261 75.116 1.0 18.2 126 A 1 ATOM 1969 H HB2 . LEU A ? 126 ? -37.302 57.067 73.566 1.0 20.32 126 A 1 ATOM 1970 H HB3 . LEU A ? 126 ? -38.286 55.883 73.961 1.0 20.32 126 A 1 ATOM 1971 H HG . LEU A ? 126 ? -38.510 56.874 76.126 1.0 19.87 126 A 1 ATOM 1972 H HD11 . LEU A ? 126 ? -37.695 59.022 76.451 1.0 18.73 126 A 1 ATOM 1973 H HD12 . LEU A ? 126 ? -36.492 58.026 76.165 1.0 18.73 126 A 1 ATOM 1974 H HD13 . LEU A ? 126 ? -37.017 58.988 75.015 1.0 18.73 126 A 1 ATOM 1975 H HD21 . LEU A ? 126 ? -39.922 58.582 75.446 1.0 18.46 126 A 1 ATOM 1976 H HD22 . LEU A ? 126 ? -39.289 58.529 73.990 1.0 18.46 126 A 1 ATOM 1977 H HD23 . LEU A ? 126 ? -40.136 57.300 74.533 1.0 18.46 126 A 1 ATOM 1978 N N . ASN A ? 127 ? -36.482 54.979 77.084 1.0 16.13 127 A 1 ATOM 1979 C CA . ASN A ? 127 ? -36.871 54.111 78.177 1.0 14.72 127 A 1 ATOM 1980 C C . ASN A ? 127 ? -38.345 54.330 78.535 1.0 15.13 127 A 1 ATOM 1981 O O . ASN A ? 127 ? -38.979 55.309 78.142 1.0 13.6 127 A 1 ATOM 1982 C CB . ASN A ? 127 ? -35.956 54.353 79.386 1.0 15.02 127 A 1 ATOM 1983 C CG . ASN A ? 127 ? -34.521 53.883 79.133 1.0 19.46 127 A 1 ATOM 1984 N ND2 . ASN A ? 127 ? -33.540 54.613 79.677 1.0 18.8 127 A 1 ATOM 1985 O OD1 . ASN A ? 127 ? -34.301 52.883 78.458 1.0 18.69 127 A 1 ATOM 1986 H H . ASN A ? 127 ? -36.017 55.665 77.312 1.0 19.4 127 A 1 ATOM 1987 H HA . ASN A ? 127 ? -36.772 53.183 77.913 1.0 17.71 127 A 1 ATOM 1988 H HB2 . ASN A ? 127 ? -35.933 55.303 79.582 1.0 18.06 127 A 1 ATOM 1989 H HB3 . ASN A ? 127 ? -36.303 53.866 80.150 1.0 18.06 127 A 1 ATOM 1990 H HD21 . ASN A ? 127 ? -32.719 54.385 79.560 1.0 22.61 127 A 1 ATOM 1991 H HD22 . ASN A ? 127 ? -33.730 55.310 80.143 1.0 22.61 127 A 1 ATOM 1992 N N . GLU A ? 128 ? -38.885 53.387 79.308 1.0 16.46 128 A 1 ATOM 1993 C CA . GLU A ? 128 ? -40.297 53.434 79.679 1.0 18.47 128 A 1 ATOM 1994 C C . GLU A ? 128 ? -40.631 54.698 80.462 1.0 17.29 128 A 1 ATOM 1995 O O . GLU A ? 128 ? -41.778 55.158 80.440 1.0 16.53 128 A 1 ATOM 1996 C CB . GLU A ? 128 ? -40.650 52.179 80.484 1.0 18.82 128 A 1 ATOM 1997 C CG . GLU A ? 128 ? -42.143 51.953 80.647 1.0 21.26 128 A 1 ATOM 1998 C CD . GLU A ? 128 ? -42.490 50.629 81.307 1.0 22.87 128 A 1 ATOM 1999 O OE1 . GLU A ? 128 ? -41.571 49.887 81.704 1.0 23.78 128 A 1 ATOM 2000 O OE2 . GLU A ? 128 ? -43.709 50.345 81.436 1.0 25.38 128 A 1 ATOM 2001 H H . GLU A ? 128 ? -38.458 52.713 79.628 1.0 19.79 128 A 1 ATOM 2002 H HA . GLU A ? 128 ? -40.843 53.440 78.877 1.0 22.2 128 A 1 ATOM 2003 H HB2 . GLU A ? 128 ? -40.282 51.404 80.029 1.0 22.62 128 A 1 ATOM 2004 H HB3 . GLU A ? 128 ? -40.263 52.258 81.369 1.0 22.62 128 A 1 ATOM 2005 H HG2 . GLU A ? 128 ? -42.507 52.663 81.199 1.0 25.55 128 A 1 ATOM 2006 H HG3 . GLU A ? 128 ? -42.560 51.966 79.772 1.0 25.55 128 A 1 ATOM 2007 N N . ASP A ? 129 ? -39.644 55.293 81.134 1.0 14.9 129 A 1 ATOM 2008 C CA . ASP A ? 129 ? -39.876 56.548 81.842 1.0 16.02 129 A 1 ATOM 2009 C C . ASP A ? 129 ? -40.163 57.703 80.899 1.0 18.41 129 A 1 ATOM 2010 O O . ASP A ? 129 ? -40.599 58.759 81.355 1.0 14.52 129 A 1 ATOM 2011 C CB . ASP A ? 129 ? -38.669 56.899 82.746 1.0 18.09 129 A 1 ATOM 2012 C CG . ASP A ? 129 ? -37.350 57.039 81.986 1.0 26.22 129 A 1 ATOM 2013 O OD1 . ASP A ? 129 ? -37.339 57.175 80.739 1.0 18.45 129 A 1 ATOM 2014 O OD2 . ASP A ? 129 ? -36.294 57.032 82.659 1.0 19.59 129 A 1 ATOM 2015 H H . ASP A ? 129 ? -38.839 54.992 81.193 1.0 17.92 129 A 1 ATOM 2016 H HA . ASP A ? 129 ? -40.644 56.434 82.422 1.0 19.27 129 A 1 ATOM 2017 H HB2 . ASP A ? 129 ? -38.847 57.742 83.189 1.0 21.75 129 A 1 ATOM 2018 H HB3 . ASP A ? 129 ? -38.559 56.195 83.404 1.0 21.75 129 A 1 ATOM 2019 N N . LEU A ? 130 ? -39.924 57.530 79.597 1.0 15.05 130 A 1 ATOM 2020 C CA . LEU A ? 130 ? -40.096 58.592 78.604 1.0 16.94 130 A 1 ATOM 2021 C C . LEU A ? 130 ? -39.234 59.798 78.934 1.0 14.51 130 A 1 ATOM 2022 O O . LEU A ? 130 ? -39.519 60.922 78.520 1.0 15.01 130 A 1 ATOM 2023 C CB . LEU A ? 130 ? -41.562 58.993 78.460 1.0 14.12 130 A 1 ATOM 2024 C CG . LEU A ? 130 ? -42.485 57.801 78.257 1.0 17.58 130 A 1 ATOM 2025 C CD1 . LEU A ? 130 ? -43.907 58.301 78.129 1.0 17.64 130 A 1 ATOM 2026 C CD2 . LEU A ? 130 ? -42.121 56.933 77.052 1.0 16.52 130 A 1 ATOM 2027 H H . LEU A ? 130 ? -39.653 56.789 79.257 1.0 18.1 130 A 1 ATOM 2028 H HA . LEU A ? 130 ? -39.807 58.254 77.741 1.0 20.37 130 A 1 ATOM 2029 H HB2 . LEU A ? 130 ? -41.842 59.456 79.266 1.0 16.99 130 A 1 ATOM 2030 H HB3 . LEU A ? 130 ? -41.654 59.579 77.692 1.0 16.99 130 A 1 ATOM 2031 H HG . LEU A ? 130 ? -42.392 57.220 79.029 1.0 21.14 130 A 1 ATOM 2032 H HD11 . LEU A ? 130 ? -44.499 57.542 78.010 1.0 21.21 130 A 1 ATOM 2033 H HD12 . LEU A ? 130 ? -44.146 58.782 78.936 1.0 21.21 130 A 1 ATOM 2034 H HD13 . LEU A ? 130 ? -43.967 58.890 77.361 1.0 21.21 130 A 1 ATOM 2035 H HD21 . LEU A ? 130 ? -42.761 56.208 76.979 1.0 19.87 130 A 1 ATOM 2036 H HD22 . LEU A ? 130 ? -42.147 57.478 76.250 1.0 19.87 130 A 1 ATOM 2037 H HD23 . LEU A ? 130 ? -41.228 56.574 77.179 1.0 19.87 130 A 1 ATOM 2038 N N . SER A ? 131 ? -38.148 59.558 79.661 1.0 14.75 131 A 1 ATOM 2039 C CA . SER A ? 131 ? -37.248 60.641 80.020 1.0 16.92 131 A 1 ATOM 2040 C C . SER A ? 131 ? -35.780 60.327 79.820 1.0 18.3 131 A 1 ATOM 2041 O O . SER A ? 131 ? -34.987 61.268 79.769 1.0 22.74 131 A 1 ATOM 2042 C CB . SER A ? 131 ? -37.486 61.047 81.487 1.0 18.3 131 A 1 ATOM 2043 O OG . SER A ? 131 ? -37.400 59.928 82.363 1.0 27.93 131 A 1 ATOM 2044 H H . SER A ? 131 ? -37.914 58.784 79.954 1.0 17.75 131 A 1 ATOM 2045 H HA . SER A ? 131 ? -37.444 61.412 79.464 1.0 20.35 131 A 1 ATOM 2046 H HB2 . SER A ? 131 ? -36.813 61.697 81.744 1.0 22.0 131 A 1 ATOM 2047 H HB3 . SER A ? 131 ? -38.371 61.436 81.563 1.0 22.0 131 A 1 ATOM 2048 H HG . SER A ? 131 ? -37.565 60.167 83.151 1.0 33.56 131 A 1 ATOM 2049 N N . SER A ? 132 ? -35.380 59.065 79.693 1.0 19.56 132 A 1 ATOM 2050 C CA . SER A ? 132 ? -33.984 58.687 79.553 1.0 19.45 132 A 1 ATOM 2051 C C . SER A ? 132 ? -33.849 57.681 78.416 1.0 19.9 132 A 1 ATOM 2052 O O . SER A ? 132 ? -34.842 57.153 77.901 1.0 17.46 132 A 1 ATOM 2053 C CB . SER A ? 132 ? -33.424 58.108 80.857 1.0 15.64 132 A 1 ATOM 2054 O OG . SER A ? 132 ? -34.000 56.851 81.173 1.0 19.2 132 A 1 ATOM 2055 H H . SER A ? 132 ? -35.916 58.394 79.684 1.0 23.51 132 A 1 ATOM 2056 H HA . SER A ? 132 ? -33.458 59.470 79.327 1.0 23.38 132 A 1 ATOM 2057 H HB2 . SER A ? 132 ? -32.466 57.995 80.761 1.0 18.81 132 A 1 ATOM 2058 H HB3 . SER A ? 132 ? -33.615 58.727 81.578 1.0 18.81 132 A 1 ATOM 2059 H HG . SER A ? 132 ? -34.833 56.925 81.235 1.0 23.08 132 A 1 ATOM 2060 N N . TRP A ? 133 ? -32.600 57.428 78.018 1.0 19.65 133 A 1 ATOM 2061 C CA . TRP A ? 133 ? -32.295 56.645 76.830 1.0 11.4 133 A 1 ATOM 2062 C C . TRP A ? 133 ? -31.414 55.460 77.180 1.0 17.94 133 A 1 ATOM 2063 O O . TRP A ? 133 ? -30.591 55.520 78.102 1.0 18.53 133 A 1 ATOM 2064 C CB . TRP A ? 133 ? -31.558 57.476 75.771 1.0 13.43 133 A 1 ATOM 2065 C CG . TRP A ? 133 ? -32.294 58.673 75.297 1.0 13.64 133 A 1 ATOM 2066 C CD1 . TRP A ? 133 ? -32.163 59.950 75.753 1.0 15.67 133 A 1 ATOM 2067 C CD2 . TRP A ? 133 ? -33.283 58.714 74.263 1.0 13.93 133 A 1 ATOM 2068 C CE2 . TRP A ? 133 ? -33.706 60.051 74.147 1.0 16.24 133 A 1 ATOM 2069 C CE3 . TRP A ? 133 ? -33.849 57.749 73.421 1.0 17.39 133 A 1 ATOM 2070 N NE1 . TRP A ? 133 ? -33.003 60.787 75.062 1.0 19.52 133 A 1 ATOM 2071 C CZ2 . TRP A ? 133 ? -34.671 60.450 73.231 1.0 18.99 133 A 1 ATOM 2072 C CZ3 . TRP A ? 133 ? -34.810 58.149 72.508 1.0 18.23 133 A 1 ATOM 2073 C CH2 . TRP A ? 133 ? -35.204 59.488 72.420 1.0 19.5 133 A 1 ATOM 2074 H H . TRP A ? 133 ? -31.901 57.707 78.433 1.0 23.63 133 A 1 ATOM 2075 H HA . TRP A ? 133 ? -33.134 56.324 76.465 1.0 13.72 133 A 1 ATOM 2076 H HB2 . TRP A ? 133 ? -30.717 57.780 76.147 1.0 16.16 133 A 1 ATOM 2077 H HB3 . TRP A ? 133 ? -31.392 56.912 74.999 1.0 16.16 133 A 1 ATOM 2078 H HD1 . TRP A ? 133 ? -31.588 60.217 76.433 1.0 18.85 133 A 1 ATOM 2079 H HE1 . TRP A ? 133 ? -33.077 61.635 75.185 1.0 23.46 133 A 1 ATOM 2080 H HE3 . TRP A ? 133 ? -33.584 56.858 73.474 1.0 20.91 133 A 1 ATOM 2081 H HZ2 . TRP A ? 133 ? -34.943 61.337 73.171 1.0 22.83 133 A 1 ATOM 2082 H HZ3 . TRP A ? 133 ? -35.199 57.519 71.947 1.0 21.92 133 A 1 ATOM 2083 H HH2 . TRP A ? 133 ? -35.848 59.730 71.794 1.0 23.45 133 A 1 ATOM 2084 N N . THR A ? 134 ? -31.573 54.391 76.414 1.0 12.54 134 A 1 ATOM 2085 C CA . THR A ? 134 ? -30.650 53.268 76.429 1.0 14.25 134 A 1 ATOM 2086 C C . THR A ? 134 ? -29.939 53.217 75.085 1.0 16.76 134 A 1 ATOM 2087 O O . THR A ? 134 ? -30.575 52.982 74.056 1.0 12.23 134 A 1 ATOM 2088 C CB . THR A ? 134 ? -31.364 51.948 76.703 1.0 21.93 134 A 1 ATOM 2089 C CG2 . THR A ? 134 ? -30.379 50.801 76.560 1.0 21.84 134 A 1 ATOM 2090 O OG1 . THR A ? 134 ? -31.903 51.951 78.037 1.0 21.06 134 A 1 ATOM 2091 H H . THR A ? 134 ? -32.225 54.290 75.863 1.0 15.1 134 A 1 ATOM 2092 H HA . THR A ? 134 ? -29.996 53.403 77.132 1.0 17.15 134 A 1 ATOM 2093 H HB . THR A ? 134 ? -32.091 51.824 76.072 1.0 26.36 134 A 1 ATOM 2094 H HG1 . THR A ? 134 ? -32.474 52.562 78.114 1.0 25.32 134 A 1 ATOM 2095 H HG21 . THR A ? 134 ? -30.819 49.959 76.757 1.0 26.25 134 A 1 ATOM 2096 H HG22 . THR A ? 134 ? -30.035 50.771 75.653 1.0 26.25 134 A 1 ATOM 2097 H HG23 . THR A ? 134 ? -29.639 50.921 77.174 1.0 26.25 134 A 1 ATOM 2098 N N . ALA A ? 135 ? -28.632 53.441 75.096 1.0 14.65 135 A 1 ATOM 2099 C CA . ALA A ? 135 ? -27.809 53.367 73.889 1.0 15.62 135 A 1 ATOM 2100 C C . ALA A ? 135 ? -27.085 52.030 73.834 1.0 17.39 135 A 1 ATOM 2101 O O . ALA A ? 135 ? -26.519 51.587 74.834 1.0 17.33 135 A 1 ATOM 2102 C CB . ALA A ? 135 ? -26.790 54.502 73.855 1.0 18.71 135 A 1 ATOM 2103 H H . ALA A ? 135 ? -28.187 53.642 75.803 1.0 17.62 135 A 1 ATOM 2104 H HA . ALA A ? 135 ? -28.385 53.440 73.112 1.0 18.79 135 A 1 ATOM 2105 H HB1 . ALA A ? 135 ? -26.244 54.411 73.059 1.0 22.5 135 A 1 ATOM 2106 H HB2 . ALA A ? 135 ? -27.260 55.349 73.840 1.0 22.5 135 A 1 ATOM 2107 H HB3 . ALA A ? 135 ? -26.231 54.448 74.646 1.0 22.5 135 A 1 ATOM 2108 N N . ALA A ? 136 ? -27.073 51.396 72.666 1.0 13.7 136 A 1 ATOM 2109 C CA . ALA A ? 136 ? -26.556 50.033 72.598 1.0 13.49 136 A 1 ATOM 2110 C C . ALA A ? 136 ? -25.033 49.962 72.558 1.0 22.23 136 A 1 ATOM 2111 O O . ALA A ? 136 ? -24.468 48.908 72.882 1.0 16.3 136 A 1 ATOM 2112 C CB . ALA A ? 136 ? -27.112 49.298 71.379 1.0 18.04 136 A 1 ATOM 2113 H H . ALA A ? 136 ? -27.352 51.723 71.920 1.0 16.48 136 A 1 ATOM 2114 H HA . ALA A ? 136 ? -26.859 49.572 73.395 1.0 16.23 136 A 1 ATOM 2115 H HB1 . ALA A ? 136 ? -26.743 48.403 71.355 1.0 21.69 136 A 1 ATOM 2116 H HB2 . ALA A ? 136 ? -28.078 49.256 71.450 1.0 21.69 136 A 1 ATOM 2117 H HB3 . ALA A ? 136 ? -26.860 49.782 70.577 1.0 21.69 136 A 1 ATOM 2118 N N . ASP A ? 137 ? -24.359 51.028 72.140 1.0 19.26 137 A 1 ATOM 2119 C CA . ASP A ? 137 ? -22.919 50.996 71.946 1.0 18.71 137 A 1 ATOM 2120 C C . ASP A ? 137 ? -22.410 52.425 71.963 1.0 17.94 137 A 1 ATOM 2121 O O . ASP A ? 137 ? -23.177 53.371 72.162 1.0 15.47 137 A 1 ATOM 2122 C CB . ASP A ? 137 ? -22.554 50.306 70.630 1.0 17.01 137 A 1 ATOM 2123 C CG . ASP A ? 137 ? -23.262 50.926 69.431 1.0 15.41 137 A 1 ATOM 2124 O OD1 . ASP A ? 137 ? -23.479 52.158 69.425 1.0 13.44 137 A 1 ATOM 2125 O OD2 . ASP A ? 137 ? -23.572 50.187 68.476 1.0 19.57 137 A 1 ATOM 2126 H H . ASP A ? 137 ? -24.720 51.788 71.961 1.0 23.15 137 A 1 ATOM 2127 H HA . ASP A ? 137 ? -22.515 50.506 72.679 1.0 22.5 137 A 1 ATOM 2128 H HB2 . ASP A ? 137 ? -21.598 50.379 70.488 1.0 20.45 137 A 1 ATOM 2129 H HB3 . ASP A ? 137 ? -22.811 49.372 70.681 1.0 20.45 137 A 1 ATOM 2130 N N . THR A ? 138 ? -21.101 52.590 71.727 1.0 14.91 138 A 1 ATOM 2131 C CA . THR A ? 138 ? -20.524 53.924 71.843 1.0 16.37 138 A 1 ATOM 2132 C C . THR A ? 138 ? -20.959 54.850 70.716 1.0 15.0 138 A 1 ATOM 2133 O O . THR A ? 138 ? -20.893 56.076 70.878 1.0 14.19 138 A 1 ATOM 2134 C CB . THR A ? 138 ? -18.988 53.869 71.896 1.0 18.48 138 A 1 ATOM 2135 C CG2 . THR A ? 138 ? -18.513 53.266 73.221 1.0 16.95 138 A 1 ATOM 2136 O OG1 . THR A ? 138 ? -18.469 53.108 70.796 1.0 16.1 138 A 1 ATOM 2137 H H . THR A ? 138 ? -20.551 51.966 71.507 1.0 17.94 138 A 1 ATOM 2138 H HA . THR A ? 138 ? -20.829 54.299 72.684 1.0 19.68 138 A 1 ATOM 2139 H HB . THR A ? 138 ? -18.639 54.772 71.832 1.0 22.22 138 A 1 ATOM 2140 H HG1 . THR A ? 138 ? -18.718 53.448 70.069 1.0 19.36 138 A 1 ATOM 2141 H HG21 . THR A ? 138 ? -17.545 53.222 73.237 1.0 20.38 138 A 1 ATOM 2142 H HG22 . THR A ? 138 ? -18.816 53.815 73.962 1.0 20.38 138 A 1 ATOM 2143 H HG23 . THR A ? 138 ? -18.872 52.371 73.326 1.0 20.38 138 A 1 ATOM 2144 N N . ALA A ? 139 ? -21.373 54.303 69.574 1.0 15.35 139 A 1 ATOM 2145 C CA . ALA A ? 139 ? -21.932 55.144 68.521 1.0 14.67 139 A 1 ATOM 2146 C C . ALA A ? 139 ? -23.254 55.746 68.964 1.0 12.7 139 A 1 ATOM 2147 O O . ALA A ? 139 ? -23.455 56.964 68.892 1.0 13.56 139 A 1 ATOM 2148 C CB . ALA A ? 139 ? -22.118 54.330 67.242 1.0 15.95 139 A 1 ATOM 2149 H H . ALA A ? 139 ? -21.339 53.464 69.386 1.0 18.46 139 A 1 ATOM 2150 H HA . ALA A ? 139 ? -21.313 55.867 68.330 1.0 17.65 139 A 1 ATOM 2151 H HB1 . ALA A ? 139 ? -22.482 54.905 66.551 1.0 19.18 139 A 1 ATOM 2152 H HB2 . ALA A ? 139 ? -21.258 53.979 66.962 1.0 19.18 139 A 1 ATOM 2153 H HB3 . ALA A ? 139 ? -22.731 53.598 67.419 1.0 19.18 139 A 1 ATOM 2154 N N . ALA A ? 140 ? -24.166 54.895 69.446 1.0 12.24 140 A 1 ATOM 2155 C CA . ALA A ? 140 ? -25.455 55.376 69.920 1.0 14.86 140 A 1 ATOM 2156 C C . ALA A ? 140 ? -25.302 56.324 71.101 1.0 14.65 140 A 1 ATOM 2157 O O . ALA A ? 140 ? -26.154 57.196 71.312 1.0 13.6 140 A 1 ATOM 2158 C CB . ALA A ? 140 ? -26.328 54.183 70.283 1.0 13.88 140 A 1 ATOM 2159 H H . ALA A ? 140 ? -24.059 54.044 69.507 1.0 14.73 140 A 1 ATOM 2160 H HA . ALA A ? 140 ? -25.898 55.872 69.215 1.0 17.88 140 A 1 ATOM 2161 H HB1 . ALA A ? 140 ? -27.196 54.505 70.575 1.0 16.7 140 A 1 ATOM 2162 H HB2 . ALA A ? 140 ? -26.431 53.618 69.501 1.0 16.7 140 A 1 ATOM 2163 H HB3 . ALA A ? 140 ? -25.903 53.685 70.998 1.0 16.7 140 A 1 ATOM 2164 N N . GLN A ? 141 ? -24.222 56.190 71.871 1.0 15.35 141 A 1 ATOM 2165 C CA . GLN A ? 141 ? -23.981 57.148 72.940 1.0 13.95 141 A 1 ATOM 2166 C C . GLN A ? 141 ? -23.811 58.554 72.392 1.0 16.43 141 A 1 ATOM 2167 O O . GLN A ? 141 ? -24.143 59.524 73.075 1.0 15.11 141 A 1 ATOM 2168 C CB . GLN A ? 141 ? -22.747 56.738 73.732 1.0 16.32 141 A 1 ATOM 2169 C CG . GLN A ? 141 ? -22.987 55.634 74.706 1.0 21.99 141 A 1 ATOM 2170 C CD . GLN A ? 141 ? -21.685 55.132 75.316 1.0 26.77 141 A 1 ATOM 2171 N NE2 . GLN A ? 141 ? -21.721 53.941 75.890 1.0 35.41 141 A 1 ATOM 2172 O OE1 . GLN A ? 141 ? -20.667 55.815 75.269 1.0 27.89 141 A 1 ATOM 2173 H H . GLN A ? 141 ? -23.630 55.570 71.795 1.0 18.46 141 A 1 ATOM 2174 H HA . GLN A ? 141 ? -24.740 57.150 73.544 1.0 16.78 141 A 1 ATOM 2175 H HB2 . GLN A ? 141 ? -22.066 56.438 73.110 1.0 19.62 141 A 1 ATOM 2176 H HB3 . GLN A ? 141 ? -22.428 57.506 74.230 1.0 19.62 141 A 1 ATOM 2177 H HG2 . GLN A ? 141 ? -23.555 55.957 75.423 1.0 26.43 141 A 1 ATOM 2178 H HG3 . GLN A ? 141 ? -23.416 54.892 74.251 1.0 26.43 141 A 1 ATOM 2179 H HE21 . GLN A ? 141 ? -22.454 53.492 75.904 1.0 42.53 141 A 1 ATOM 2180 H HE22 . GLN A ? 141 ? -21.010 53.615 76.248 1.0 42.53 141 A 1 ATOM 2181 N N . ILE A ? 142 ? -23.303 58.696 71.165 1.0 15.49 142 A 1 ATOM 2182 C CA . ILE A ? 142 ? -23.161 60.033 70.588 1.0 15.19 142 A 1 ATOM 2183 C C . ILE A ? 142 ? -24.537 60.607 70.280 1.0 14.95 142 A 1 ATOM 2184 O O . ILE A ? 142 ? -24.828 61.773 70.573 1.0 15.69 142 A 1 ATOM 2185 C CB . ILE A ? 142 ? -22.268 59.994 69.327 1.0 16.31 142 A 1 ATOM 2186 C CG1 . ILE A ? 142 ? -20.888 59.417 69.644 1.0 18.21 142 A 1 ATOM 2187 C CG2 . ILE A ? 142 ? -22.158 61.379 68.718 1.0 19.04 142 A 1 ATOM 2188 C CD1 . ILE A ? 142 ? -20.093 60.212 70.643 1.0 23.84 142 A 1 ATOM 2189 H H . ILE A ? 142 ? -23.040 58.053 70.659 1.0 18.63 142 A 1 ATOM 2190 H HA . ILE A ? 142 ? -22.725 60.607 71.237 1.0 18.27 142 A 1 ATOM 2191 H HB . ILE A ? 142 ? -22.686 59.406 68.679 1.0 19.62 142 A 1 ATOM 2192 H HG12 . ILE A ? 142 ? -21.003 58.524 70.005 1.0 21.9 142 A 1 ATOM 2193 H HG13 . ILE A ? 142 ? -20.373 59.380 68.823 1.0 21.9 142 A 1 ATOM 2194 H HG21 . ILE A ? 142 ? -21.586 61.334 67.936 1.0 22.89 142 A 1 ATOM 2195 H HG22 . ILE A ? 142 ? -23.043 61.683 68.463 1.0 22.89 142 A 1 ATOM 2196 H HG23 . ILE A ? 142 ? -21.777 61.983 69.373 1.0 22.89 142 A 1 ATOM 2197 H HD11 . ILE A ? 142 ? -19.242 59.771 70.792 1.0 28.65 142 A 1 ATOM 2198 H HD12 . ILE A ? 142 ? -19.947 61.104 70.292 1.0 28.65 142 A 1 ATOM 2199 H HD13 . ILE A ? 142 ? -20.590 60.261 71.474 1.0 28.65 142 A 1 ATOM 2200 N N . THR A ? 143 ? -25.408 59.796 69.679 1.0 15.73 143 A 1 ATOM 2201 C CA . THR A ? 143 ? -26.789 60.219 69.461 1.0 14.36 143 A 1 ATOM 2202 C C . THR A ? 143 ? -27.456 60.575 70.780 1.0 13.44 143 A 1 ATOM 2203 O O . THR A ? 143 ? -28.180 61.570 70.871 1.0 17.73 143 A 1 ATOM 2204 C CB . THR A ? 143 ? -27.582 59.122 68.754 1.0 18.29 143 A 1 ATOM 2205 C CG2 . THR A ? 143 ? -29.041 59.546 68.568 1.0 18.98 143 A 1 ATOM 2206 O OG1 . THR A ? 143 ? -26.998 58.851 67.474 1.0 15.68 143 A 1 ATOM 2207 H H . THR A ? 143 ? -25.225 59.006 69.390 1.0 18.92 143 A 1 ATOM 2208 H HA . THR A ? 143 ? -26.786 61.002 68.889 1.0 17.27 143 A 1 ATOM 2209 H HB . THR A ? 143 ? -27.565 58.315 69.293 1.0 21.99 143 A 1 ATOM 2210 H HG1 . THR A ? 143 ? -26.187 58.648 67.566 1.0 18.85 143 A 1 ATOM 2211 H HG21 . THR A ? 143 ? -29.535 58.845 68.113 1.0 22.82 143 A 1 ATOM 2212 H HG22 . THR A ? 143 ? -29.452 59.711 69.431 1.0 22.82 143 A 1 ATOM 2213 H HG23 . THR A ? 143 ? -29.087 60.357 68.037 1.0 22.82 143 A 1 ATOM 2214 N N . GLN A ? 144 ? -27.218 59.772 71.813 1.0 15.2 144 A 1 ATOM 2215 C CA . GLN A ? 144 ? -27.825 60.030 73.115 1.0 16.42 144 A 1 ATOM 2216 C C . GLN A ? 144 ? -27.447 61.412 73.624 1.0 19.22 144 A 1 ATOM 2217 O O . GLN A ? 144 ? -28.309 62.182 74.071 1.0 18.3 144 A 1 ATOM 2218 C CB . GLN A ? 144 ? -27.386 58.962 74.112 1.0 13.42 144 A 1 ATOM 2219 C CG . GLN A ? 144 ? -27.892 59.212 75.528 1.0 16.06 144 A 1 ATOM 2220 C CD . GLN A ? 144 ? -27.544 58.085 76.458 1.0 18.7 144 A 1 ATOM 2221 N NE2 . GLN A ? 144 ? -27.880 58.247 77.728 1.0 25.57 144 A 1 ATOM 2222 O OE1 . GLN A ? 144 ? -26.981 57.074 76.047 1.0 26.7 144 A 1 ATOM 2223 H H . GLN A ? 144 ? -26.713 59.076 71.787 1.0 18.29 144 A 1 ATOM 2224 H HA . GLN A ? 144 ? -28.790 59.989 73.027 1.0 19.75 144 A 1 ATOM 2225 H HB2 . GLN A ? 144 ? -27.728 58.103 73.821 1.0 16.14 144 A 1 ATOM 2226 H HB3 . GLN A ? 144 ? -26.416 58.940 74.142 1.0 16.14 144 A 1 ATOM 2227 H HG2 . GLN A ? 144 ? -27.490 60.024 75.872 1.0 19.32 144 A 1 ATOM 2228 H HG3 . GLN A ? 144 ? -28.858 59.302 75.510 1.0 19.32 144 A 1 ATOM 2229 H HE21 . GLN A ? 144 ? -28.274 58.967 77.980 1.0 30.72 144 A 1 ATOM 2230 H HE22 . GLN A ? 144 ? -27.702 57.630 78.301 1.0 30.72 144 A 1 ATOM 2231 N N . ARG A ? 145 ? -26.150 61.743 73.562 1.0 21.44 145 A 1 ATOM 2232 C CA . ARG A ? 145 ? -25.704 63.052 74.024 1.0 19.59 145 A 1 ATOM 2233 C C . ARG A ? 145 ? -26.377 64.167 73.238 1.0 22.01 145 A 1 ATOM 2234 O O . ARG A ? 145 ? -26.833 65.158 73.817 1.0 21.17 145 A 1 ATOM 2235 C CB . ARG A ? 145 ? -24.179 63.156 73.911 1.0 24.27 145 A 1 ATOM 2236 C CG . ARG A ? 145 ? -23.419 62.231 74.838 1.0 30.3 145 A 1 ATOM 2237 C CD . ARG A ? 145 ? -21.933 62.153 74.461 1.0 38.29 145 A 1 ATOM 2238 N NE . ARG A ? 145 ? -21.316 60.913 74.933 1.0 35.76 145 A 1 ATOM 2239 C CZ . ARG A ? 145 ? -20.111 60.482 74.563 1.0 58.03 145 A 1 ATOM 2240 N NH1 . ARG A ? 145 ? -19.374 61.191 73.709 1.0 42.04 145 A 1 ATOM 2241 N NH2 . ARG A ? 145 ? -19.645 59.334 75.043 1.0 40.11 145 A 1 ATOM 2242 H H . ARG A ? 145 ? -25.524 61.234 73.263 1.0 25.77 145 A 1 ATOM 2243 H HA . ARG A ? 145 ? -25.942 63.155 74.958 1.0 23.55 145 A 1 ATOM 2244 N N . LYS A ? 146 ? -26.447 64.013 71.913 1.0 19.93 146 A 1 ATOM 2245 C CA . LYS A ? 146 ? -27.119 64.986 71.056 1.0 21.49 146 A 1 ATOM 2246 C C . LYS A ? 146 ? -28.604 65.107 71.390 1.0 25.63 146 A 1 ATOM 2247 O O . LYS A ? 146 ? -29.146 66.217 71.478 1.0 19.3 146 A 1 ATOM 2248 C CB . LYS A ? 146 ? -26.918 64.571 69.598 1.0 27.2 146 A 1 ATOM 2249 C CG . LYS A ? 146 ? -27.552 65.467 68.558 1.0 32.58 146 A 1 ATOM 2250 C CD . LYS A ? 146 ? -27.226 64.970 67.151 1.0 36.97 146 A 1 ATOM 2251 C CE . LYS A ? 146 ? -25.737 65.107 66.828 1.0 39.32 146 A 1 ATOM 2252 N NZ . LYS A ? 146 ? -25.401 64.714 65.424 1.0 46.09 146 A 1 ATOM 2253 H H . LYS A ? 146 ? -26.111 63.349 71.483 1.0 23.95 146 A 1 ATOM 2254 H HA . LYS A ? 146 ? -26.726 65.862 71.195 1.0 25.83 146 A 1 ATOM 2255 H HB2 . LYS A ? 146 ? -25.966 64.553 69.416 1.0 32.69 146 A 1 ATOM 2256 H HB3 . LYS A ? 146 ? -27.295 63.685 69.479 1.0 32.69 146 A 1 ATOM 2257 H HG2 . LYS A ? 146 ? -28.516 65.464 68.670 1.0 39.14 146 A 1 ATOM 2258 H HG3 . LYS A ? 146 ? -27.209 66.370 68.654 1.0 39.14 146 A 1 ATOM 2259 H HD2 . LYS A ? 146 ? -27.467 64.033 67.078 1.0 44.4 146 A 1 ATOM 2260 H HD3 . LYS A ? 146 ? -27.725 65.493 66.503 1.0 44.4 146 A 1 ATOM 2261 H HE2 . LYS A ? 146 ? -25.473 66.031 66.951 1.0 47.23 146 A 1 ATOM 2262 H HE3 . LYS A ? 146 ? -25.232 64.534 67.427 1.0 47.23 146 A 1 ATOM 2263 H HZ1 . LYS A ? 146 ? -24.528 64.815 65.282 1.0 55.35 146 A 1 ATOM 2264 H HZ2 . LYS A ? 146 ? -25.620 63.863 65.285 1.0 55.35 146 A 1 ATOM 2265 H HZ3 . LYS A ? 146 ? -25.847 65.226 64.850 1.0 55.35 146 A 1 ATOM 2266 N N . TRP A ? 147 ? -29.287 63.979 71.578 1.0 18.36 147 A 1 ATOM 2267 C CA . TRP A ? 147 ? -30.711 64.048 71.888 1.0 18.46 147 A 1 ATOM 2268 C C . TRP A ? 147 ? -30.956 64.572 73.294 1.0 22.11 147 A 1 ATOM 2269 O O . TRP A ? 147 ? -31.943 65.279 73.533 1.0 22.31 147 A 1 ATOM 2270 C CB . TRP A ? 147 ? -31.336 62.668 71.694 1.0 18.9 147 A 1 ATOM 2271 C CG . TRP A ? 147 ? -31.499 62.325 70.237 1.0 16.36 147 A 1 ATOM 2272 C CD1 . TRP A ? 147 ? -31.148 63.090 69.165 1.0 19.62 147 A 1 ATOM 2273 C CD2 . TRP A ? 147 ? -32.074 61.125 69.706 1.0 14.67 147 A 1 ATOM 2274 C CE2 . TRP A ? 147 ? -32.034 61.230 68.301 1.0 18.8 147 A 1 ATOM 2275 C CE3 . TRP A ? 147 ? -32.608 59.970 70.284 1.0 16.55 147 A 1 ATOM 2276 N NE1 . TRP A ? 147 ? -31.470 62.442 67.997 1.0 19.7 147 A 1 ATOM 2277 C CZ2 . TRP A ? 147 ? -32.507 60.222 67.465 1.0 16.88 147 A 1 ATOM 2278 C CZ3 . TRP A ? 147 ? -33.080 58.974 69.455 1.0 17.02 147 A 1 ATOM 2279 C CH2 . TRP A ? 147 ? -33.032 59.106 68.064 1.0 19.57 147 A 1 ATOM 2280 H H . TRP A ? 147 ? -28.959 63.185 71.531 1.0 22.07 147 A 1 ATOM 2281 H HA . TRP A ? 147 ? -31.146 64.662 71.278 1.0 22.19 147 A 1 ATOM 2282 H HB2 . TRP A ? 147 ? -30.766 61.998 72.101 1.0 22.72 147 A 1 ATOM 2283 H HB3 . TRP A ? 147 ? -32.213 62.655 72.107 1.0 22.72 147 A 1 ATOM 2284 H HD1 . TRP A ? 147 ? -30.749 63.928 69.217 1.0 23.59 147 A 1 ATOM 2285 H HE1 . TRP A ? 147 ? -31.340 62.747 67.204 1.0 23.68 147 A 1 ATOM 2286 H HE3 . TRP A ? 147 ? -32.645 59.875 71.208 1.0 19.9 147 A 1 ATOM 2287 H HZ2 . TRP A ? 147 ? -32.466 60.301 66.540 1.0 20.3 147 A 1 ATOM 2288 H HZ3 . TRP A ? 147 ? -33.438 58.200 69.827 1.0 20.47 147 A 1 ATOM 2289 H HH2 . TRP A ? 147 ? -33.365 58.421 67.531 1.0 23.53 147 A 1 ATOM 2290 N N . GLU A ? 148 ? -30.063 64.273 74.230 1.0 22.37 148 A 1 ATOM 2291 C CA . GLU A ? 148 ? -30.188 64.872 75.552 1.0 22.95 148 A 1 ATOM 2292 C C . GLU A ? 148 ? -30.030 66.385 75.481 1.0 31.23 148 A 1 ATOM 2293 O O . GLU A ? 148 ? -30.813 67.130 76.081 1.0 28.44 148 A 1 ATOM 2294 C CB . GLU A ? 148 ? -29.160 64.259 76.492 1.0 20.51 148 A 1 ATOM 2295 C CG . GLU A ? 148 ? -29.517 62.868 76.880 1.0 19.16 148 A 1 ATOM 2296 C CD . GLU A ? 148 ? -28.429 62.155 77.644 1.0 23.55 148 A 1 ATOM 2297 O OE1 . GLU A ? 148 ? -27.249 62.568 77.587 1.0 29.76 148 A 1 ATOM 2298 O OE2 . GLU A ? 148 ? -28.768 61.159 78.302 1.0 26.98 148 A 1 ATOM 2299 H H . GLU A ? 148 ? -29.393 63.743 74.128 1.0 26.89 148 A 1 ATOM 2300 H HA . GLU A ? 148 ? -31.068 64.683 75.910 1.0 27.58 148 A 1 ATOM 2301 H HB2 . GLU A ? 148 ? -28.296 64.238 76.050 1.0 24.66 148 A 1 ATOM 2302 H HB3 . GLU A ? 148 ? -29.106 64.796 77.298 1.0 24.66 148 A 1 ATOM 2303 H HG2 . GLU A ? 148 ? -30.306 62.894 77.444 1.0 23.04 148 A 1 ATOM 2304 H HG3 . GLU A ? 148 ? -29.701 62.356 76.077 1.0 23.04 148 A 1 ATOM 2305 N N . ALA A ? 149 ? -29.029 66.862 74.749 1.0 27.95 149 A 1 ATOM 2306 C CA . ALA A ? 149 ? -28.824 68.303 74.678 1.0 38.83 149 A 1 ATOM 2307 C C . ALA A ? 149 ? -29.993 68.999 73.998 1.0 33.78 149 A 1 ATOM 2308 O O . ALA A ? 149 ? -30.287 70.159 74.307 1.0 42.54 149 A 1 ATOM 2309 C CB . ALA A ? 149 ? -27.523 68.628 73.942 1.0 29.17 149 A 1 ATOM 2310 H H . ALA A ? 149 ? -28.470 66.388 74.298 1.0 33.58 149 A 1 ATOM 2311 H HA . ALA A ? 149 ? -28.746 68.644 75.582 1.0 46.63 149 A 1 ATOM 2312 H HB1 . ALA A ? 149 ? -27.407 69.592 73.915 1.0 35.05 149 A 1 ATOM 2313 H HB2 . ALA A ? 149 ? -26.782 68.219 74.416 1.0 35.05 149 A 1 ATOM 2314 H HB3 . ALA A ? 149 ? -27.574 68.276 73.040 1.0 35.05 149 A 1 ATOM 2315 N N . ALA A ? 150 ? -30.665 68.321 73.072 1.0 32.6 150 A 1 ATOM 2316 C CA . ALA A ? 150 ? -31.803 68.903 72.375 1.0 31.24 150 A 1 ATOM 2317 C C . ALA A ? 150 ? -33.133 68.652 73.077 1.0 30.91 150 A 1 ATOM 2318 O O . ALA A ? 150 ? -34.178 69.055 72.548 1.0 32.09 150 A 1 ATOM 2319 C CB . ALA A ? 150 ? -31.869 68.363 70.944 1.0 31.72 150 A 1 ATOM 2320 H H . ALA A ? 150 ? -30.479 67.518 72.831 1.0 39.16 150 A 1 ATOM 2321 H HA . ALA A ? 150 ? -31.674 69.864 72.328 1.0 37.53 150 A 1 ATOM 2322 H HB1 . ALA A ? 150 ? -32.620 68.773 70.486 1.0 38.11 150 A 1 ATOM 2323 H HB2 . ALA A ? 150 ? -31.043 68.580 70.485 1.0 38.11 150 A 1 ATOM 2324 H HB3 . ALA A ? 150 ? -31.988 67.401 70.976 1.0 38.11 150 A 1 ATOM 2325 N N . ARG A ? 151 ? -33.116 67.987 74.233 1.0 30.64 151 A 1 ATOM 2326 C CA . ARG A ? 151 ? -34.323 67.680 75.012 1.0 31.87 151 A 1 ATOM 2327 C C . ARG A ? 151 ? -35.358 66.934 74.169 1.0 31.17 151 A 1 ATOM 2328 O O . ARG A ? 151 ? -36.561 67.196 74.238 1.0 32.89 151 A 1 ATOM 2329 C CB . ARG A ? 151 ? -34.926 68.951 75.621 1.0 50.34 151 A 1 ATOM 2330 C CG . ARG A ? 151 ? -33.976 69.774 76.510 1.0 80.89 151 A 1 ATOM 2331 C CD . ARG A ? 151 ? -33.356 68.982 77.660 1.0 106.58 151 A 1 ATOM 2332 N NE . ARG A ? 151 ? -33.259 69.786 78.881 1.0 123.5 151 A 1 ATOM 2333 C CZ . ARG A ? 151 ? -33.305 69.289 80.116 1.0 148.69 151 A 1 ATOM 2334 N NH1 . ARG A ? 151 ? -33.213 70.095 81.167 1.0 159.93 151 A 1 ATOM 2335 N NH2 . ARG A ? 151 ? -33.431 67.983 80.305 1.0 164.45 151 A 1 ATOM 2336 H H . ARG A ? 151 ? -32.397 67.693 74.602 1.0 36.81 151 A 1 ATOM 2337 H HA . ARG A ? 151 ? -34.068 67.092 75.741 1.0 38.29 151 A 1 ATOM 2338 H HB2 . ARG A ? 151 ? -35.214 69.528 74.896 1.0 60.45 151 A 1 ATOM 2339 H HB3 . ARG A ? 151 ? -35.686 68.698 76.166 1.0 60.45 151 A 1 ATOM 2340 H HG2 . ARG A ? 151 ? -33.250 70.112 75.961 1.0 97.11 151 A 1 ATOM 2341 H HG3 . ARG A ? 151 ? -34.472 70.512 76.896 1.0 97.11 151 A 1 ATOM 2342 H HD2 . ARG A ? 151 ? -33.908 68.208 77.850 1.0 127.94 151 A 1 ATOM 2343 H HD3 . ARG A ? 151 ? -32.463 68.701 77.410 1.0 127.94 151 A 1 ATOM 2344 H HE . ARG A ? 151 ? -33.166 70.637 78.795 1.0 148.24 151 A 1 ATOM 2345 H HH11 . ARG A ? 151 ? -33.123 70.942 81.052 1.0 191.96 151 A 1 ATOM 2346 H HH12 . ARG A ? 151 ? -33.243 69.770 81.963 1.0 191.96 151 A 1 ATOM 2347 H HH21 . ARG A ? 151 ? -33.482 67.454 79.629 1.0 197.38 151 A 1 ATOM 2348 H HH22 . ARG A ? 151 ? -33.460 67.665 81.104 1.0 197.38 151 A 1 ATOM 2349 N N . VAL A ? 152 ? -34.882 65.971 73.380 1.0 23.39 152 A 1 ATOM 2350 C CA . VAL A ? 152 ? -35.778 65.190 72.535 1.0 27.28 152 A 1 ATOM 2351 C C . VAL A ? 152 ? -36.750 64.382 73.386 1.0 23.87 152 A 1 ATOM 2352 O O . VAL A ? 152 ? -37.929 64.249 73.046 1.0 24.3 152 A 1 ATOM 2353 C CB . VAL A ? 152 ? -34.965 64.284 71.592 1.0 20.56 152 A 1 ATOM 2354 C CG1 . VAL A ? 152 ? -35.893 63.337 70.811 1.0 23.66 152 A 1 ATOM 2355 C CG2 . VAL A ? 152 ? -34.126 65.124 70.633 1.0 22.75 152 A 1 ATOM 2356 H H . VAL A ? 152 ? -34.053 65.754 73.316 1.0 28.11 152 A 1 ATOM 2357 H HA . VAL A ? 152 ? -36.297 65.803 71.992 1.0 32.78 152 A 1 ATOM 2358 H HB . VAL A ? 152 ? -34.364 63.740 72.124 1.0 24.71 152 A 1 ATOM 2359 H HG11 . VAL A ? 152 ? -35.356 62.784 70.223 1.0 28.44 152 A 1 ATOM 2360 H HG12 . VAL A ? 152 ? -36.376 62.779 71.441 1.0 28.44 152 A 1 ATOM 2361 H HG13 . VAL A ? 152 ? -36.518 63.865 70.291 1.0 28.44 152 A 1 ATOM 2362 H HG21 . VAL A ? 152 ? -33.616 64.532 70.057 1.0 27.34 152 A 1 ATOM 2363 H HG22 . VAL A ? 152 ? -34.717 65.677 70.098 1.0 27.34 152 A 1 ATOM 2364 H HG23 . VAL A ? 152 ? -33.524 65.685 71.148 1.0 27.34 152 A 1 ATOM 2365 N N . ALA A ? 153 ? -36.266 63.800 74.482 1.0 18.54 153 A 1 ATOM 2366 C CA . ALA A ? 153 ? -37.131 62.935 75.281 1.0 16.22 153 A 1 ATOM 2367 C C . ALA A ? 153 ? -38.340 63.703 75.803 1.0 23.53 153 A 1 ATOM 2368 O O . ALA A ? 153 ? -39.457 63.173 75.834 1.0 17.21 153 A 1 ATOM 2369 C CB . ALA A ? 153 ? -36.335 62.322 76.432 1.0 17.36 153 A 1 ATOM 2370 H H . ALA A ? 153 ? -35.464 63.887 74.780 1.0 22.29 153 A 1 ATOM 2371 H HA . ALA A ? 153 ? -37.455 62.209 74.726 1.0 19.5 153 A 1 ATOM 2372 H HB1 . ALA A ? 153 ? -36.920 61.747 76.949 1.0 20.88 153 A 1 ATOM 2373 H HB2 . ALA A ? 153 ? -35.599 61.805 76.066 1.0 20.88 153 A 1 ATOM 2374 H HB3 . ALA A ? 153 ? -35.992 63.035 76.992 1.0 20.88 153 A 1 ATOM 2375 N N . GLU A ? 154 ? -38.137 64.959 76.217 1.0 23.37 154 A 1 ATOM 2376 C CA A GLU A ? 154 ? -39.249 65.764 76.713 0.5 27.49 154 A 1 ATOM 2377 C CA B GLU A ? 154 ? -39.254 65.757 76.718 0.5 27.49 154 A 1 ATOM 2378 C C . GLU A ? 154 ? -40.300 65.971 75.627 1.0 26.38 154 A 1 ATOM 2379 O O . GLU A ? 154 ? -41.504 65.967 75.904 1.0 24.91 154 A 1 ATOM 2380 C CB A GLU A ? 154 ? -38.730 67.112 77.213 0.5 30.02 154 A 1 ATOM 2381 C CB B GLU A ? 154 ? -38.754 67.108 77.240 0.5 30.03 154 A 1 ATOM 2382 C CG A GLU A ? 154 ? -38.000 67.051 78.542 0.5 38.48 154 A 1 ATOM 2383 C CG B GLU A ? 154 ? -37.884 67.034 78.484 0.5 38.65 154 A 1 ATOM 2384 C CD A GLU A ? 154 ? -36.517 66.706 78.423 0.5 36.59 154 A 1 ATOM 2385 C CD B GLU A ? 154 ? -37.514 68.413 79.027 0.5 45.84 154 A 1 ATOM 2386 O OE1 A GLU A ? 154 ? -36.071 66.210 77.369 0.5 23.51 154 A 1 ATOM 2387 O OE1 B GLU A ? 154 ? -37.772 69.421 78.335 0.5 41.13 154 A 1 ATOM 2388 O OE2 A GLU A ? 154 ? -35.790 66.949 79.406 0.5 40.91 154 A 1 ATOM 2389 O OE2 B GLU A ? 154 ? -36.970 68.484 80.150 0.5 51.09 154 A 1 ATOM 2390 H H A GLU A ? 154 ? -37.376 65.360 76.220 0.5 28.09 154 A 1 ATOM 2391 H H B GLU A ? 154 ? -37.377 65.363 76.218 0.5 28.09 154 A 1 ATOM 2392 H HA A GLU A ? 154 ? -39.668 65.303 77.456 0.5 33.03 154 A 1 ATOM 2393 H HA B GLU A ? 154 ? -39.667 65.285 77.457 0.5 33.03 154 A 1 ATOM 2394 H HB2 A GLU A ? 154 ? -38.111 67.468 76.556 0.5 36.07 154 A 1 ATOM 2395 H HB2 B GLU A ? 154 ? -38.229 67.532 76.543 0.5 36.07 154 A 1 ATOM 2396 H HB3 A GLU A ? 154 ? -39.482 67.714 77.320 0.5 36.07 154 A 1 ATOM 2397 H HB3 B GLU A ? 154 ? -39.524 67.658 77.456 0.5 36.07 154 A 1 ATOM 2398 H HG2 A GLU A ? 154 ? -38.067 67.917 78.975 0.5 46.22 154 A 1 ATOM 2399 H HG2 B GLU A ? 154 ? -38.364 66.558 79.178 0.5 46.43 154 A 1 ATOM 2400 H HG3 A GLU A ? 154 ? -38.417 66.372 79.095 0.5 46.22 154 A 1 ATOM 2401 H HG3 B GLU A ? 154 ? -37.062 66.567 78.267 0.5 46.43 154 A 1 ATOM 2402 N N A GLN A ? 155 ? -39.855 66.164 74.388 0.5 26.09 155 A 1 ATOM 2403 N N B GLN A ? 155 ? -39.851 66.165 74.389 0.5 26.08 155 A 1 ATOM 2404 C CA A GLN A ? 155 ? -40.788 66.339 73.281 0.5 31.16 155 A 1 ATOM 2405 C CA B GLN A ? 155 ? -40.780 66.343 73.280 0.5 31.19 155 A 1 ATOM 2406 C C A GLN A ? 155 ? -41.538 65.050 72.988 0.5 26.13 155 A 1 ATOM 2407 C C B GLN A ? 155 ? -41.532 65.054 72.982 0.5 26.16 155 A 1 ATOM 2408 O O A GLN A ? 155 ? -42.754 65.066 72.767 0.5 24.04 155 A 1 ATOM 2409 O O B GLN A ? 155 ? -42.744 65.076 72.740 0.5 24.12 155 A 1 ATOM 2410 C CB A GLN A ? 155 ? -40.029 66.830 72.049 0.5 40.93 155 A 1 ATOM 2411 C CB B GLN A ? 155 ? -40.018 66.830 72.046 0.5 40.79 155 A 1 ATOM 2412 C CG A GLN A ? 155 ? -39.397 68.201 72.262 0.5 51.63 155 A 1 ATOM 2413 C CG B GLN A ? 155 ? -39.350 68.191 72.237 0.5 51.0 155 A 1 ATOM 2414 C CD A GLN A ? 155 ? -38.494 68.632 71.124 0.5 63.3 155 A 1 ATOM 2415 C CD B GLN A ? 155 ? -40.346 69.308 72.518 0.5 61.77 155 A 1 ATOM 2416 N NE2 A GLN A ? 155 ? -38.366 69.941 70.937 0.5 79.08 155 A 1 ATOM 2417 N NE2 B GLN A ? 155 ? -39.995 70.202 73.439 0.5 64.8 155 A 1 ATOM 2418 O OE1 A GLN A ? 155 ? -37.911 67.803 70.425 0.5 65.46 155 A 1 ATOM 2419 O OE1 B GLN A ? 155 ? -41.419 69.362 71.918 0.5 71.21 155 A 1 ATOM 2420 H H A GLN A ? 155 ? -39.026 66.197 74.164 0.5 31.35 155 A 1 ATOM 2421 H H B GLN A ? 155 ? -39.021 66.198 74.167 0.5 31.34 155 A 1 ATOM 2422 H HA A GLN A ? 155 ? -41.446 67.013 73.515 0.5 37.43 155 A 1 ATOM 2423 H HA B GLN A ? 155 ? -41.434 67.020 73.513 0.5 37.47 155 A 1 ATOM 2424 H HB2 A GLN A ? 155 ? -39.321 66.200 71.843 0.5 49.16 155 A 1 ATOM 2425 H HB2 B GLN A ? 155 ? -39.324 66.185 71.834 0.5 48.99 155 A 1 ATOM 2426 H HB3 A GLN A ? 155 ? -40.644 66.894 71.302 0.5 49.16 155 A 1 ATOM 2427 H HB3 B GLN A ? 155 ? -40.639 66.904 71.305 0.5 48.99 155 A 1 ATOM 2428 H HG2 A GLN A ? 155 ? -40.102 68.862 72.348 0.5 62.0 155 A 1 ATOM 2429 H HG2 B GLN A ? 155 ? -38.738 68.140 72.989 0.5 61.24 155 A 1 ATOM 2430 H HG3 A GLN A ? 155 ? -38.863 68.178 73.071 0.5 62.0 155 A 1 ATOM 2431 H HG3 B GLN A ? 155 ? -38.863 68.420 71.430 0.5 61.24 155 A 1 ATOM 2432 H HE21 A GLN A ? 155 ? -38.785 70.490 71.450 0.5 94.93 155 A 1 ATOM 2433 H HE21 B GLN A ? 155 ? -39.238 70.129 73.841 0.5 77.81 155 A 1 ATOM 2434 H HE22 A GLN A ? 155 ? -37.866 70.238 70.304 0.5 94.93 155 A 1 ATOM 2435 H HE22 B GLN A ? 155 ? -40.525 70.851 73.632 0.5 77.81 155 A 1 ATOM 2436 N N . LEU A ? 156 ? -40.839 63.916 73.011 1.0 21.2 156 A 1 ATOM 2437 C CA . LEU A ? 156 ? -41.512 62.645 72.794 1.0 17.5 156 A 1 ATOM 2438 C C . LEU A ? 156 ? -42.501 62.351 73.910 1.0 19.06 156 A 1 ATOM 2439 O O . LEU A ? 156 ? -43.599 61.859 73.657 1.0 15.91 156 A 1 ATOM 2440 C CB . LEU A ? 156 ? -40.495 61.518 72.684 1.0 17.47 156 A 1 ATOM 2441 C CG . LEU A ? 156 ? -39.892 61.316 71.301 1.0 24.87 156 A 1 ATOM 2442 C CD1 . LEU A ? 156 ? -38.724 60.368 71.441 1.0 19.27 156 A 1 ATOM 2443 C CD2 . LEU A ? 156 ? -40.962 60.783 70.372 1.0 22.84 156 A 1 ATOM 2444 H H A LEU A ? 156 ? -39.991 63.859 73.148 0.5 25.48 156 A 1 ATOM 2445 H H B LEU A ? 156 ? -39.993 63.856 73.153 0.5 25.48 156 A 1 ATOM 2446 H HA . LEU A ? 156 ? -41.999 62.695 71.957 1.0 21.04 156 A 1 ATOM 2447 H HB2 . LEU A ? 156 ? -39.764 61.706 73.294 1.0 21.0 156 A 1 ATOM 2448 H HB3 . LEU A ? 156 ? -40.931 60.688 72.934 1.0 21.0 156 A 1 ATOM 2449 H HG . LEU A ? 156 ? -39.565 62.144 70.915 1.0 29.89 156 A 1 ATOM 2450 H HD11 . LEU A ? 156 ? -38.329 60.222 70.567 1.0 23.17 156 A 1 ATOM 2451 H HD12 . LEU A ? 156 ? -38.067 60.761 72.038 1.0 23.17 156 A 1 ATOM 2452 H HD13 . LEU A ? 156 ? -39.040 59.527 71.805 1.0 23.17 156 A 1 ATOM 2453 H HD21 . LEU A ? 156 ? -40.573 60.635 69.496 1.0 27.45 156 A 1 ATOM 2454 H HD22 . LEU A ? 156 ? -41.302 59.948 70.728 1.0 27.45 156 A 1 ATOM 2455 H HD23 . LEU A ? 156 ? -41.679 61.433 70.310 1.0 27.45 156 A 1 ATOM 2456 N N . ARG A ? 157 ? -42.131 62.633 75.159 1.0 17.33 157 A 1 ATOM 2457 C CA . ARG A ? 157 ? -43.053 62.378 76.258 1.0 16.3 157 A 1 ATOM 2458 C C . ARG A ? 157 ? -44.360 63.134 76.059 1.0 14.4 157 A 1 ATOM 2459 O O . ARG A ? 157 ? -45.443 62.590 76.302 1.0 15.98 157 A 1 ATOM 2460 C CB . ARG A ? 157 ? -42.395 62.773 77.587 1.0 13.2 157 A 1 ATOM 2461 C CG . ARG A ? 157 ? -43.343 62.650 78.748 1.0 18.53 157 A 1 ATOM 2462 C CD . ARG A ? 157 ? -42.734 63.085 80.059 1.0 22.66 157 A 1 ATOM 2463 N NE . ARG A ? 157 ? -43.764 63.126 81.090 1.0 22.64 157 A 1 ATOM 2464 C CZ . ARG A ? 157 ? -43.557 63.541 82.337 1.0 33.13 157 A 1 ATOM 2465 N NH1 . ARG A ? 157 ? -42.353 63.952 82.703 1.0 25.48 157 A 1 ATOM 2466 N NH2 . ARG A ? 157 ? -44.554 63.554 83.213 1.0 25.38 157 A 1 ATOM 2467 H H . ARG A ? 157 ? -41.372 62.964 75.389 1.0 20.84 157 A 1 ATOM 2468 H HA . ARG A ? 157 ? -43.257 61.431 76.293 1.0 19.6 157 A 1 ATOM 2469 H HB2 . ARG A ? 157 ? -41.637 62.192 77.752 1.0 15.88 157 A 1 ATOM 2470 H HB3 . ARG A ? 157 ? -42.100 63.696 77.534 1.0 15.88 157 A 1 ATOM 2471 H HG2 . ARG A ? 157 ? -44.119 63.207 78.582 1.0 22.28 157 A 1 ATOM 2472 H HG3 . ARG A ? 157 ? -43.612 61.723 78.838 1.0 22.28 157 A 1 ATOM 2473 H HD2 . ARG A ? 157 ? -42.048 62.454 80.327 1.0 27.23 157 A 1 ATOM 2474 H HD3 . ARG A ? 157 ? -42.351 63.971 79.965 1.0 27.23 157 A 1 ATOM 2475 H HE . ARG A ? 157 ? -44.556 62.867 80.878 1.0 27.21 157 A 1 ATOM 2476 H HH11 . ARG A ? 157 ? -41.708 63.950 82.135 1.0 30.61 157 A 1 ATOM 2477 H HH12 . ARG A ? 157 ? -42.218 64.221 83.508 1.0 30.61 157 A 1 ATOM 2478 H HH21 . ARG A ? 157 ? -45.339 63.293 82.976 1.0 30.5 157 A 1 ATOM 2479 H HH22 . ARG A ? 157 ? -44.415 63.824 84.019 1.0 30.5 157 A 1 ATOM 2480 N N . ALA A ? 158 ? -44.274 64.393 75.617 1.0 17.36 158 A 1 ATOM 2481 C CA . ALA A ? 158 ? -45.468 65.202 75.414 1.0 20.82 158 A 1 ATOM 2482 C C . ALA A ? 158 ? -46.346 64.596 74.333 1.0 21.31 158 A 1 ATOM 2483 O O . ALA A ? 158 ? -47.571 64.515 74.481 1.0 19.73 158 A 1 ATOM 2484 C CB . ALA A ? 158 ? -45.080 66.630 75.039 1.0 21.11 158 A 1 ATOM 2485 H H . ALA A ? 158 ? -43.538 64.797 75.429 1.0 20.88 158 A 1 ATOM 2486 H HA . ALA A ? 158 ? -45.972 65.235 76.243 1.0 25.02 158 A 1 ATOM 2487 H HB1 . ALA A ? 158 ? -45.886 67.156 74.920 1.0 25.37 158 A 1 ATOM 2488 H HB2 . ALA A ? 158 ? -44.541 67.008 75.753 1.0 25.37 158 A 1 ATOM 2489 H HB3 . ALA A ? 158 ? -44.571 66.613 74.214 1.0 25.37 158 A 1 ATOM 2490 N N . TYR A ? 159 ? -45.728 64.144 73.246 1.0 19.12 159 A 1 ATOM 2491 C CA . TYR A ? 159 ? -46.487 63.503 72.177 1.0 18.77 159 A 1 ATOM 2492 C C . TYR A ? 159 ? -47.101 62.198 72.650 1.0 14.76 159 A 1 ATOM 2493 O O . TYR A ? 159 ? -48.296 61.958 72.465 1.0 17.44 159 A 1 ATOM 2494 C CB . TYR A ? 159 ? -45.581 63.252 70.985 1.0 19.39 159 A 1 ATOM 2495 C CG . TYR A ? 159 ? -46.187 62.301 69.978 1.0 15.52 159 A 1 ATOM 2496 C CD1 . TYR A ? 159 ? -47.136 62.740 69.066 1.0 21.52 159 A 1 ATOM 2497 C CD2 . TYR A ? 159 ? -45.819 60.965 69.951 1.0 15.93 159 A 1 ATOM 2498 C CE1 . TYR A ? 159 ? -47.697 61.865 68.138 1.0 16.79 159 A 1 ATOM 2499 C CE2 . TYR A ? 159 ? -46.367 60.089 69.030 1.0 17.16 159 A 1 ATOM 2500 C CZ . TYR A ? 159 ? -47.314 60.541 68.139 1.0 15.03 159 A 1 ATOM 2501 O OH . TYR A ? 159 ? -47.852 59.651 67.233 1.0 16.06 159 A 1 ATOM 2502 H H . TYR A ? 159 ? -44.881 64.197 73.104 1.0 22.99 159 A 1 ATOM 2503 H HA . TYR A ? 159 ? -47.205 64.096 71.905 1.0 22.57 159 A 1 ATOM 2504 H HB2 . TYR A ? 159 ? -45.410 64.096 70.536 1.0 23.31 159 A 1 ATOM 2505 H HB3 . TYR A ? 159 ? -44.747 62.868 71.297 1.0 23.31 159 A 1 ATOM 2506 H HD1 . TYR A ? 159 ? -47.400 63.632 69.073 1.0 25.86 159 A 1 ATOM 2507 H HD2 . TYR A ? 159 ? -45.192 60.651 70.561 1.0 19.16 159 A 1 ATOM 2508 H HE1 . TYR A ? 159 ? -48.324 62.171 67.524 1.0 20.19 159 A 1 ATOM 2509 H HE2 . TYR A ? 159 ? -46.097 59.199 69.013 1.0 20.63 159 A 1 ATOM 2510 H HH . TYR A ? 159 ? -48.383 60.050 66.719 1.0 19.32 159 A 1 ATOM 2511 N N . LEU A ? 160 ? -46.294 61.346 73.281 1.0 14.73 160 A 1 ATOM 2512 C CA . LEU A ? 160 ? -46.748 60.008 73.618 1.0 14.4 160 A 1 ATOM 2513 C C . LEU A ? 160 ? -47.860 60.040 74.658 1.0 19.34 160 A 1 ATOM 2514 O O . LEU A ? 160 ? -48.788 59.227 74.603 1.0 18.08 160 A 1 ATOM 2515 C CB . LEU A ? 160 ? -45.561 59.184 74.114 1.0 15.22 160 A 1 ATOM 2516 C CG . LEU A ? 160 ? -44.471 58.870 73.086 1.0 15.55 160 A 1 ATOM 2517 C CD1 . LEU A ? 160 ? -43.233 58.260 73.744 1.0 13.26 160 A 1 ATOM 2518 C CD2 . LEU A ? 160 ? -45.064 57.927 72.018 1.0 16.2 160 A 1 ATOM 2519 H H . LEU A ? 160 ? -45.487 61.520 73.521 1.0 17.72 160 A 1 ATOM 2520 H HA . LEU A ? 160 ? -47.107 59.583 72.824 1.0 17.33 160 A 1 ATOM 2521 H HB2 . LEU A ? 160 ? -45.139 59.672 74.838 1.0 18.31 160 A 1 ATOM 2522 H HB3 . LEU A ? 160 ? -45.900 58.335 74.439 1.0 18.31 160 A 1 ATOM 2523 H HG . LEU A ? 160 ? -44.173 59.689 72.660 1.0 18.7 160 A 1 ATOM 2524 H HD11 . LEU A ? 160 ? -42.572 58.072 73.060 1.0 15.95 160 A 1 ATOM 2525 H HD12 . LEU A ? 160 ? -42.873 58.893 74.386 1.0 15.95 160 A 1 ATOM 2526 H HD13 . LEU A ? 160 ? -43.486 57.440 74.195 1.0 15.95 160 A 1 ATOM 2527 H HD21 . LEU A ? 160 ? -44.375 57.711 71.370 1.0 19.48 160 A 1 ATOM 2528 H HD22 . LEU A ? 160 ? -45.377 57.117 72.451 1.0 19.48 160 A 1 ATOM 2529 H HD23 . LEU A ? 160 ? -45.804 58.374 71.578 1.0 19.48 160 A 1 ATOM 2530 N N . GLU A ? 161 ? -47.802 60.983 75.604 1.0 18.57 161 A 1 ATOM 2531 C CA . GLU A ? 161 ? -48.874 61.102 76.587 1.0 18.75 161 A 1 ATOM 2532 C C . GLU A ? 161 ? -50.065 61.901 76.070 1.0 20.28 161 A 1 ATOM 2533 O O . GLU A ? 161 ? -51.147 61.817 76.661 1.0 24.8 161 A 1 ATOM 2534 C CB . GLU A ? 161 ? -48.358 61.769 77.873 1.0 21.39 161 A 1 ATOM 2535 C CG . GLU A ? 161 ? -47.291 60.967 78.597 1.0 21.37 161 A 1 ATOM 2536 C CD . GLU A ? 161 ? -46.964 61.512 79.985 1.0 26.43 161 A 1 ATOM 2537 O OE1 . GLU A ? 161 ? -46.569 62.700 80.096 1.0 22.72 161 A 1 ATOM 2538 O OE2 . GLU A ? 161 ? -47.138 60.745 80.953 1.0 31.21 161 A 1 ATOM 2539 H H . GLU A ? 161 ? -47.165 61.554 75.693 1.0 22.33 161 A 1 ATOM 2540 H HA . GLU A ? 161 ? -49.174 60.206 76.808 1.0 22.55 161 A 1 ATOM 2541 H HB2 . GLU A ? 161 ? -47.976 62.631 77.645 1.0 25.71 161 A 1 ATOM 2542 H HB3 . GLU A ? 161 ? -49.103 61.888 78.483 1.0 25.71 161 A 1 ATOM 2543 H HG2 . GLU A ? 161 ? -47.602 60.054 78.701 1.0 25.68 161 A 1 ATOM 2544 H HG3 . GLU A ? 161 ? -46.476 60.982 78.072 1.0 25.68 161 A 1 ATOM 2545 N N . GLY A ? 162 ? -49.890 62.680 75.003 1.0 21.14 162 A 1 ATOM 2546 C CA . GLY A ? 162 ? -50.948 63.529 74.498 1.0 23.14 162 A 1 ATOM 2547 C C . GLY A ? 162 ? -51.529 63.041 73.185 1.0 19.62 162 A 1 ATOM 2548 O O . GLY A ? 162 ? -52.420 62.193 73.173 1.0 18.02 162 A 1 ATOM 2549 H H . GLY A ? 162 ? -49.158 62.731 74.555 1.0 25.41 162 A 1 ATOM 2550 H HA2 . GLY A ? 162 ? -51.665 63.565 75.150 1.0 27.81 162 A 1 ATOM 2551 H HA3 . GLY A ? 162 ? -50.600 64.424 74.361 1.0 27.81 162 A 1 ATOM 2552 N N . GLU A ? 163 ? -51.014 63.546 72.068 1.0 18.05 163 A 1 ATOM 2553 C CA . GLU A ? 163 ? -51.610 63.218 70.778 1.0 20.64 163 A 1 ATOM 2554 C C . GLU A ? 163 ? -51.644 61.716 70.507 1.0 17.55 163 A 1 ATOM 2555 O O . GLU A ? 163 ? -52.595 61.219 69.907 1.0 20.47 163 A 1 ATOM 2556 C CB . GLU A ? 163 ? -50.872 63.938 69.657 1.0 22.58 163 A 1 ATOM 2557 C CG . GLU A ? 163 ? -51.027 65.441 69.686 1.0 45.26 163 A 1 ATOM 2558 C CD . GLU A ? 163 ? -50.295 66.114 68.547 1.0 60.34 163 A 1 ATOM 2559 O OE1 . GLU A ? 163 ? -49.063 65.916 68.420 1.0 68.3 163 A 1 ATOM 2560 O OE2 . GLU A ? 163 ? -50.957 66.839 67.776 1.0 56.27 163 A 1 ATOM 2561 H H . GLU A ? 163 ? -50.332 64.070 72.029 1.0 21.7 163 A 1 ATOM 2562 H HA . GLU A ? 163 ? -52.530 63.526 70.797 1.0 24.82 163 A 1 ATOM 2563 H HB2 . GLU A ? 163 ? -49.927 63.738 69.727 1.0 27.14 163 A 1 ATOM 2564 H HB3 . GLU A ? 163 ? -51.216 63.623 68.806 1.0 27.14 163 A 1 ATOM 2565 H HG2 . GLU A ? 163 ? -51.967 65.665 69.616 1.0 54.35 163 A 1 ATOM 2566 H HG3 . GLU A ? 163 ? -50.665 65.780 70.520 1.0 54.35 163 A 1 ATOM 2567 N N . CYS A ? 164 ? -50.647 60.991 70.908 1.0 17.98 164 A 1 ATOM 2568 C CA . CYS A ? 164 ? -50.634 59.590 70.627 1.0 15.69 164 A 1 ATOM 2569 C C . CYS A ? 164 ? -51.859 58.893 71.177 1.0 21.89 164 A 1 ATOM 2570 O O . CYS A ? 164 ? -52.536 58.213 70.494 1.0 18.12 164 A 1 ATOM 2571 C CB . CYS A ? 164 ? -49.366 58.936 71.136 1.0 15.85 164 A 1 ATOM 2572 S SG . CYS A ? 164 ? -49.107 57.284 70.480 1.0 17.78 164 A 1 ATOM 2573 H H A CYS A ? 164 ? -49.928 61.267 71.312 0.5 21.62 164 A 1 ATOM 2574 H H B CYS A ? 164 ? -49.928 61.267 71.312 0.5 21.62 164 A 1 ATOM 2575 H HA . CYS A ? 164 ? -50.651 59.464 69.670 1.0 18.87 164 A 1 ATOM 2576 H HB2 . CYS A ? 164 ? -48.632 59.477 70.865 1.0 19.06 164 A 1 ATOM 2577 H HB3 . CYS A ? 164 ? -49.390 58.874 72.088 1.0 19.06 164 A 1 ATOM 2578 N N . VAL A ? 165 ? -52.116 59.136 72.440 1.0 17.95 165 A 1 ATOM 2579 C CA . VAL A ? 165 ? -53.252 58.533 73.124 1.0 16.52 165 A 1 ATOM 2580 C C . VAL A ? 165 ? -54.555 59.112 72.598 1.0 14.38 165 A 1 ATOM 2581 O O . VAL A ? 165 ? -55.532 58.390 72.383 1.0 17.82 165 A 1 ATOM 2582 C CB . VAL A ? 165 ? -53.098 58.751 74.645 1.0 23.63 165 A 1 ATOM 2583 C CG1 . VAL A ? 165 ? -54.354 58.319 75.388 1.0 37.91 165 A 1 ATOM 2584 C CG2 . VAL A ? 165 ? -51.858 58.003 75.142 1.0 23.35 165 A 1 ATOM 2585 H H . VAL A ? 165 ? -51.657 59.668 72.935 1.0 21.58 165 A 1 ATOM 2586 H HA . VAL A ? 165 ? -53.266 57.579 72.948 1.0 19.87 165 A 1 ATOM 2587 H HB . VAL A ? 165 ? -52.979 59.695 74.830 1.0 28.4 165 A 1 ATOM 2588 H HG11 . VAL A ? 165 ? -54.232 58.482 76.336 1.0 45.54 165 A 1 ATOM 2589 H HG12 . VAL A ? 165 ? -55.108 58.832 75.058 1.0 45.54 165 A 1 ATOM 2590 H HG13 . VAL A ? 165 ? -54.504 57.374 75.232 1.0 45.54 165 A 1 ATOM 2591 H HG21 . VAL A ? 165 ? -51.755 58.160 76.094 1.0 28.06 165 A 1 ATOM 2592 H HG22 . VAL A ? 165 ? -51.971 57.055 74.974 1.0 28.06 165 A 1 ATOM 2593 H HG23 . VAL A ? 165 ? -51.079 58.333 74.667 1.0 28.06 165 A 1 ATOM 2594 N N A GLU A ? 166 ? -54.588 60.419 72.371 0.5 19.41 166 A 1 ATOM 2595 N N B GLU A ? 166 ? -54.584 60.418 72.366 0.5 19.45 166 A 1 ATOM 2596 C CA A GLU A ? 166 ? -55.829 61.058 71.950 0.5 17.81 166 A 1 ATOM 2597 C CA B GLU A ? 166 ? -55.823 61.059 71.947 0.5 19.26 166 A 1 ATOM 2598 C C A GLU A ? 166 ? -56.242 60.599 70.555 0.5 21.92 166 A 1 ATOM 2599 C C B GLU A ? 166 ? -56.241 60.608 70.551 0.5 21.6 166 A 1 ATOM 2600 O O A GLU A ? 166 ? -57.424 60.329 70.308 0.5 18.6 166 A 1 ATOM 2601 O O B GLU A ? 166 ? -57.427 60.363 70.301 0.5 17.52 166 A 1 ATOM 2602 C CB A GLU A ? 166 ? -55.667 62.576 72.008 0.5 21.69 166 A 1 ATOM 2603 C CB B GLU A ? 166 ? -55.659 62.575 72.006 0.5 21.71 166 A 1 ATOM 2604 C CG A GLU A ? 166 ? -55.495 63.120 73.431 0.5 31.85 166 A 1 ATOM 2605 C CG B GLU A ? 166 ? -55.374 63.105 73.411 0.5 31.87 166 A 1 ATOM 2606 C CD A GLU A ? 166 ? -54.951 64.544 73.470 0.5 31.83 166 A 1 ATOM 2607 C CD B GLU A ? 166 ? -56.460 62.747 74.406 0.5 34.99 166 A 1 ATOM 2608 O OE1 A GLU A ? 166 ? -54.637 65.106 72.398 0.5 34.0 166 A 1 ATOM 2609 O OE1 B GLU A ? 166 ? -57.649 62.793 74.021 0.5 31.38 166 A 1 ATOM 2610 O OE2 A GLU A ? 166 ? -54.825 65.094 74.584 0.5 42.47 166 A 1 ATOM 2611 O OE2 B GLU A ? 166 ? -56.128 62.410 75.562 0.5 45.45 166 A 1 ATOM 2612 H H A GLU A ? 166 ? -53.917 60.952 72.451 0.5 23.33 166 A 1 ATOM 2613 H H B GLU A ? 166 ? -53.911 60.949 72.442 0.5 23.38 166 A 1 ATOM 2614 H HA A GLU A ? 166 ? -56.540 60.809 72.559 0.5 21.42 166 A 1 ATOM 2615 H HA B GLU A ? 166 ? -56.534 60.809 72.559 0.5 23.16 166 A 1 ATOM 2616 H HB2 A GLU A ? 166 ? -54.881 62.826 71.497 0.5 26.08 166 A 1 ATOM 2617 H HB2 B GLU A ? 166 ? -54.917 62.831 71.437 0.5 26.1 166 A 1 ATOM 2618 H HB3 A GLU A ? 166 ? -56.457 62.989 71.624 0.5 26.08 166 A 1 ATOM 2619 H HB3 B GLU A ? 166 ? -56.477 62.991 71.692 0.5 26.1 166 A 1 ATOM 2620 H HG2 A GLU A ? 166 ? -56.358 63.119 73.874 0.5 38.26 166 A 1 ATOM 2621 H HG2 B GLU A ? 166 ? -54.540 62.726 73.730 0.5 38.28 166 A 1 ATOM 2622 H HG3 A GLU A ? 166 ? -54.874 62.551 73.913 0.5 38.26 166 A 1 ATOM 2623 H HG3 B GLU A ? 166 ? -55.307 64.072 73.377 0.5 38.28 166 A 1 ATOM 2624 N N . TRP A ? 167 ? -55.292 60.478 69.630 1.0 17.14 167 A 1 ATOM 2625 C CA . TRP A ? 167 ? -55.670 60.049 68.293 1.0 19.78 167 A 1 ATOM 2626 C C . TRP A ? 167 ? -55.916 58.548 68.216 1.0 15.74 167 A 1 ATOM 2627 O O . TRP A ? 167 ? -56.793 58.107 67.468 1.0 17.19 167 A 1 ATOM 2628 C CB . TRP A ? 167 ? -54.621 60.520 67.301 1.0 18.82 167 A 1 ATOM 2629 C CG . TRP A ? 167 ? -54.773 61.986 67.030 1.0 17.31 167 A 1 ATOM 2630 C CD1 . TRP A ? 167 ? -54.312 63.022 67.802 1.0 21.89 167 A 1 ATOM 2631 C CD2 . TRP A ? 167 ? -55.457 62.585 65.927 1.0 20.39 167 A 1 ATOM 2632 C CE2 . TRP A ? 167 ? -55.360 63.983 66.082 1.0 24.0 167 A 1 ATOM 2633 C CE3 . TRP A ? 167 ? -56.129 62.076 64.814 1.0 20.37 167 A 1 ATOM 2634 N NE1 . TRP A ? 167 ? -54.661 64.221 67.237 1.0 29.03 167 A 1 ATOM 2635 C CZ2 . TRP A ? 167 ? -55.905 64.876 65.163 1.0 26.43 167 A 1 ATOM 2636 C CZ3 . TRP A ? 167 ? -56.675 62.965 63.902 1.0 25.28 167 A 1 ATOM 2637 C CH2 . TRP A ? 167 ? -56.563 64.348 64.084 1.0 28.99 167 A 1 ATOM 2638 H H . TRP A ? 167 ? -54.453 60.627 69.754 1.0 20.61 167 A 1 ATOM 2639 H HA . TRP A ? 167 ? -56.508 60.466 68.035 1.0 23.78 167 A 1 ATOM 2640 H HB2 . TRP A ? 167 ? -53.735 60.363 67.666 1.0 22.63 167 A 1 ATOM 2641 H HB3 . TRP A ? 167 ? -54.724 60.038 66.465 1.0 22.63 167 A 1 ATOM 2642 H HD1 . TRP A ? 167 ? -53.834 62.925 68.593 1.0 26.31 167 A 1 ATOM 2643 H HE1 . TRP A ? 167 ? -54.472 64.997 67.556 1.0 34.88 167 A 1 ATOM 2644 H HE3 . TRP A ? 167 ? -56.209 61.158 64.687 1.0 24.49 167 A 1 ATOM 2645 H HZ2 . TRP A ? 167 ? -55.825 65.796 65.277 1.0 31.76 167 A 1 ATOM 2646 H HZ3 . TRP A ? 167 ? -57.124 62.637 63.156 1.0 30.38 167 A 1 ATOM 2647 H HH2 . TRP A ? 167 ? -56.943 64.921 63.458 1.0 34.83 167 A 1 ATOM 2648 N N . LEU A ? 168 ? -55.196 57.745 68.991 1.0 14.13 168 A 1 ATOM 2649 C CA . LEU A ? 168 ? -55.556 56.342 69.095 1.0 19.41 168 A 1 ATOM 2650 C C . LEU A ? 168 ? -56.986 56.191 69.609 1.0 21.35 168 A 1 ATOM 2651 O O . LEU A ? 168 ? -57.764 55.391 69.080 1.0 16.29 168 A 1 ATOM 2652 C CB . LEU A ? 168 ? -54.549 55.619 69.990 1.0 17.14 168 A 1 ATOM 2653 C CG . LEU A ? 168 ? -54.864 54.177 70.371 1.0 17.31 168 A 1 ATOM 2654 C CD1 . LEU A ? 168 ? -55.135 53.312 69.174 1.0 17.98 168 A 1 ATOM 2655 C CD2 . LEU A ? 168 ? -53.725 53.612 71.184 1.0 19.74 168 A 1 ATOM 2656 H H . LEU A ? 168 ? -54.513 57.985 69.456 1.0 17.0 168 A 1 ATOM 2657 H HA . LEU A ? 168 ? -55.515 55.928 68.219 1.0 23.33 168 A 1 ATOM 2658 H HB2 . LEU A ? 168 ? -53.696 55.610 69.531 1.0 20.61 168 A 1 ATOM 2659 H HB3 . LEU A ? 168 ? -54.476 56.119 70.818 1.0 20.61 168 A 1 ATOM 2660 H HG . LEU A ? 168 ? -55.676 54.171 70.901 1.0 20.82 168 A 1 ATOM 2661 H HD11 . LEU A ? 168 ? -55.321 52.407 69.473 1.0 21.62 168 A 1 ATOM 2662 H HD12 . LEU A ? 168 ? -55.902 53.666 68.695 1.0 21.62 168 A 1 ATOM 2663 H HD13 . LEU A ? 168 ? -54.355 53.316 68.597 1.0 21.62 168 A 1 ATOM 2664 H HD21 . LEU A ? 168 ? -53.926 52.691 71.412 1.0 23.73 168 A 1 ATOM 2665 H HD22 . LEU A ? 168 ? -52.911 53.652 70.657 1.0 23.73 168 A 1 ATOM 2666 H HD23 . LEU A ? 168 ? -53.622 54.139 71.991 1.0 23.73 168 A 1 ATOM 2667 N N . ARG A ? 169 ? -57.373 56.972 70.622 1.0 15.83 169 A 1 ATOM 2668 C CA . ARG A ? 169 ? -58.755 56.877 71.100 1.0 18.04 169 A 1 ATOM 2669 C C . ARG A ? 169 ? -59.744 57.272 70.004 1.0 18.13 169 A 1 ATOM 2670 O O . ARG A ? 169 ? -60.784 56.626 69.835 1.0 15.65 169 A 1 ATOM 2671 C CB . ARG A ? 169 ? -58.959 57.737 72.352 1.0 26.66 169 A 1 ATOM 2672 C CG . ARG A ? 169 ? -58.216 57.237 73.592 1.0 47.79 169 A 1 ATOM 2673 C CD . ARG A ? 169 ? -58.689 57.961 74.858 1.0 71.23 169 A 1 ATOM 2674 N NE . ARG A ? 169 ? -60.110 57.735 75.117 1.0 90.97 169 A 1 ATOM 2675 C CZ . ARG A ? 169 ? -60.665 57.722 76.327 1.0 107.77 169 A 1 ATOM 2676 N NH1 . ARG A ? 169 ? -61.966 57.504 76.461 1.0 113.95 169 A 1 ATOM 2677 N NH2 . ARG A ? 169 ? -59.922 57.915 77.407 1.0 114.46 169 A 1 ATOM 2678 H H . ARG A ? 169 ? -56.877 57.540 71.033 1.0 19.04 169 A 1 ATOM 2679 H HA . ARG A ? 169 ? -58.931 55.957 71.349 1.0 21.69 169 A 1 ATOM 2680 H HB2 . ARG A ? 169 ? -58.645 58.635 72.165 1.0 32.04 169 A 1 ATOM 2681 H HB3 . ARG A ? 169 ? -59.905 57.754 72.565 1.0 32.04 169 A 1 ATOM 2682 H HG2 . ARG A ? 169 ? -58.380 56.287 73.704 1.0 57.39 169 A 1 ATOM 2683 H HG3 . ARG A ? 169 ? -57.265 57.399 73.485 1.0 57.39 169 A 1 ATOM 2684 H HD2 . ARG A ? 169 ? -58.185 57.634 75.620 1.0 85.52 169 A 1 ATOM 2685 H HD3 . ARG A ? 169 ? -58.548 58.915 74.752 1.0 85.52 169 A 1 ATOM 2686 H HE . ARG A ? 169 ? -60.624 57.600 74.440 1.0 109.2 169 A 1 ATOM 2687 H HH11 . ARG A ? 169 ? -62.453 57.372 75.766 1.0 136.79 169 A 1 ATOM 2688 H HH12 . ARG A ? 169 ? -62.323 57.497 77.244 1.0 136.79 169 A 1 ATOM 2689 H HH21 . ARG A ? 169 ? -59.076 58.050 77.329 1.0 137.39 169 A 1 ATOM 2690 H HH22 . ARG A ? 169 ? -60.285 57.907 78.186 1.0 137.39 169 A 1 ATOM 2691 N N . ARG A ? 170 ? -59.419 58.309 69.235 1.0 15.08 170 A 1 ATOM 2692 C CA . ARG A ? 170 ? -60.265 58.728 68.116 1.0 21.39 170 A 1 ATOM 2693 C C . ARG A ? 170 ? -60.392 57.630 67.069 1.0 20.7 170 A 1 ATOM 2694 O O . ARG A ? 170 ? -61.503 57.315 66.610 1.0 18.09 170 A 1 ATOM 2695 C CB . ARG A ? 170 ? -59.671 59.990 67.498 1.0 21.19 170 A 1 ATOM 2696 C CG . ARG A ? 170 ? -60.357 60.522 66.248 1.0 21.25 170 A 1 ATOM 2697 C CD . ARG A ? 170 ? -59.473 61.562 65.548 1.0 28.83 170 A 1 ATOM 2698 N NE . ARG A ? 170 ? -60.063 62.052 64.301 1.0 24.92 170 A 1 ATOM 2699 C CZ . ARG A ? 170 ? -60.245 63.338 64.006 1.0 41.44 170 A 1 ATOM 2700 N NH1 . ARG A ? 170 ? -59.876 64.286 64.860 1.0 42.93 170 A 1 ATOM 2701 N NH2 . ARG A ? 170 ? -60.796 63.681 62.849 1.0 49.64 170 A 1 ATOM 2702 H H A ARG A ? 170 ? -58.713 58.790 69.339 0.5 18.13 170 A 1 ATOM 2703 H H B ARG A ? 170 ? -58.713 58.790 69.339 0.5 18.13 170 A 1 ATOM 2704 H HA . ARG A ? 170 ? -61.157 58.922 68.445 1.0 25.71 170 A 1 ATOM 2705 H HB2 . ARG A ? 170 ? -59.704 60.696 68.163 1.0 25.47 170 A 1 ATOM 2706 H HB3 . ARG A ? 170 ? -58.749 59.804 67.258 1.0 25.47 170 A 1 ATOM 2707 H HG2 . ARG A ? 170 ? -60.520 59.791 65.631 1.0 25.54 170 A 1 ATOM 2708 H HG3 . ARG A ? 170 ? -61.196 60.944 66.492 1.0 25.54 170 A 1 ATOM 2709 H HD2 . ARG A ? 170 ? -59.348 62.321 66.139 1.0 34.64 170 A 1 ATOM 2710 H HD3 . ARG A ? 170 ? -58.617 61.160 65.337 1.0 34.64 170 A 1 ATOM 2711 H HE . ARG A ? 170 ? -60.308 61.469 63.719 1.0 29.95 170 A 1 ATOM 2712 H HH11 . ARG A ? 170 ? -59.515 64.071 65.612 1.0 51.56 170 A 1 ATOM 2713 H HH12 . ARG A ? 170 ? -59.997 65.114 64.663 1.0 51.56 170 A 1 ATOM 2714 H HH21 . ARG A ? 170 ? -61.034 63.073 62.289 1.0 59.61 170 A 1 ATOM 2715 H HH22 . ARG A ? 170 ? -60.914 64.511 62.657 1.0 59.61 170 A 1 ATOM 2716 N N . TYR A ? 171 ? -59.260 57.052 66.651 1.0 16.15 171 A 1 ATOM 2717 C CA . TYR A ? 171 ? -59.308 55.980 65.665 1.0 13.74 171 A 1 ATOM 2718 C C . TYR A ? 171 ? -60.122 54.808 66.191 1.0 18.31 171 A 1 ATOM 2719 O O . TYR A ? 171 ? -60.889 54.193 65.443 1.0 17.6 171 A 1 ATOM 2720 C CB . TYR A ? 171 ? -57.897 55.516 65.295 1.0 15.65 171 A 1 ATOM 2721 C CG . TYR A ? 171 ? -56.982 56.586 64.731 1.0 20.73 171 A 1 ATOM 2722 C CD1 . TYR A ? 171 ? -57.484 57.697 64.053 1.0 16.02 171 A 1 ATOM 2723 C CD2 . TYR A ? 171 ? -55.604 56.485 64.885 1.0 13.49 171 A 1 ATOM 2724 C CE1 . TYR A ? 171 ? -56.630 58.682 63.550 1.0 15.54 171 A 1 ATOM 2725 C CE2 . TYR A ? 171 ? -54.752 57.461 64.390 1.0 13.63 171 A 1 ATOM 2726 C CZ . TYR A ? 171 ? -55.262 58.557 63.732 1.0 17.14 171 A 1 ATOM 2727 O OH . TYR A ? 171 ? -54.393 59.516 63.232 1.0 16.16 171 A 1 ATOM 2728 H H . TYR A ? 171 ? -58.470 57.262 66.920 1.0 19.43 171 A 1 ATOM 2729 H HA . TYR A ? 171 ? -59.726 56.322 64.858 1.0 16.53 171 A 1 ATOM 2730 H HB2 . TYR A ? 171 ? -57.473 55.165 66.095 1.0 18.82 171 A 1 ATOM 2731 H HB3 . TYR A ? 171 ? -57.972 54.817 64.626 1.0 18.82 171 A 1 ATOM 2732 H HD1 . TYR A ? 171 ? -58.402 57.783 63.932 1.0 19.26 171 A 1 ATOM 2733 H HD2 . TYR A ? 171 ? -55.248 55.750 65.330 1.0 16.23 171 A 1 ATOM 2734 H HE1 . TYR A ? 171 ? -56.978 59.416 63.098 1.0 18.69 171 A 1 ATOM 2735 H HE2 . TYR A ? 171 ? -53.833 57.374 64.503 1.0 16.4 171 A 1 ATOM 2736 H HH . TYR A ? 171 ? -54.827 60.139 62.874 1.0 19.44 171 A 1 ATOM 2737 N N . LEU A ? 172 ? -59.988 54.493 67.484 1.0 16.21 172 A 1 ATOM 2738 C CA . LEU A ? 172 ? -60.705 53.340 68.021 1.0 15.75 172 A 1 ATOM 2739 C C . LEU A ? 172 ? -62.207 53.560 67.945 1.0 16.3 172 A 1 ATOM 2740 O O . LEU A ? 172 ? -62.968 52.632 67.649 1.0 19.38 172 A 1 ATOM 2741 C CB . LEU A ? 172 ? -60.270 53.055 69.458 1.0 15.2 172 A 1 ATOM 2742 C CG . LEU A ? 172 ? -58.847 52.507 69.617 1.0 15.67 172 A 1 ATOM 2743 C CD1 . LEU A ? 172 ? -58.358 52.574 71.064 1.0 22.26 172 A 1 ATOM 2744 C CD2 . LEU A ? 172 ? -58.806 51.074 69.091 1.0 14.34 172 A 1 ATOM 2745 H H . LEU A ? 172 ? -59.501 54.918 68.052 1.0 19.5 172 A 1 ATOM 2746 H HA . LEU A ? 172 ? -60.482 52.556 67.493 1.0 18.94 172 A 1 ATOM 2747 H HB2 . LEU A ? 172 ? -60.319 53.883 69.962 1.0 18.28 172 A 1 ATOM 2748 H HB3 . LEU A ? 172 ? -60.877 52.400 69.837 1.0 18.28 172 A 1 ATOM 2749 H HG . LEU A ? 172 ? -58.235 53.058 69.102 1.0 18.84 172 A 1 ATOM 2750 H HD11 . LEU A ? 172 ? -57.462 52.208 71.112 1.0 26.76 172 A 1 ATOM 2751 H HD12 . LEU A ? 172 ? -58.355 53.500 71.353 1.0 26.76 172 A 1 ATOM 2752 H HD13 . LEU A ? 172 ? -58.958 52.056 71.624 1.0 26.76 172 A 1 ATOM 2753 H HD21 . LEU A ? 172 ? -57.911 50.719 69.208 1.0 17.25 172 A 1 ATOM 2754 H HD22 . LEU A ? 172 ? -59.442 50.536 69.588 1.0 17.25 172 A 1 ATOM 2755 H HD23 . LEU A ? 172 ? -59.039 51.076 68.149 1.0 17.25 172 A 1 ATOM 2756 N N . GLU A ? 173 ? -62.650 54.794 68.172 1.0 19.97 173 A 1 ATOM 2757 C CA . GLU A ? 173 ? -64.074 55.096 68.064 1.0 19.03 173 A 1 ATOM 2758 C C . GLU A ? 173 ? -64.531 55.057 66.611 1.0 20.94 173 A 1 ATOM 2759 O O . GLU A ? 173 ? -65.558 54.450 66.288 1.0 20.45 173 A 1 ATOM 2760 C CB . GLU A ? 173 ? -64.362 56.462 68.683 1.0 20.21 173 A 1 ATOM 2761 C CG . GLU A ? 173 ? -65.798 56.973 68.492 1.0 24.09 173 A 1 ATOM 2762 C CD . GLU A ? 173 ? -66.856 56.101 69.172 1.0 25.59 173 A 1 ATOM 2763 O OE1 . GLU A ? 173 ? -66.520 55.300 70.071 1.0 24.06 173 A 1 ATOM 2764 O OE2 . GLU A ? 173 ? -68.041 56.235 68.804 1.0 28.52 173 A 1 ATOM 2765 H H . GLU A ? 173 ? -62.156 55.464 68.388 1.0 24.01 173 A 1 ATOM 2766 H HA . GLU A ? 173 ? -64.578 54.430 68.556 1.0 22.87 173 A 1 ATOM 2767 H HB2 . GLU A ? 173 ? -64.197 56.407 69.637 1.0 24.29 173 A 1 ATOM 2768 H HB3 . GLU A ? 173 ? -63.766 57.114 68.281 1.0 24.29 173 A 1 ATOM 2769 H HG2 . GLU A ? 173 ? -65.865 57.864 68.868 1.0 28.95 173 A 1 ATOM 2770 H HG3 . GLU A ? 173 ? -65.998 56.996 67.544 1.0 28.95 173 A 1 ATOM 2771 N N . ASN A ? 174 ? -63.796 55.708 65.716 1.0 17.05 174 A 1 ATOM 2772 C CA . ASN A ? 174 ? -64.249 55.768 64.332 1.0 21.05 174 A 1 ATOM 2773 C C . ASN A ? 174 ? -64.245 54.392 63.682 1.0 20.12 174 A 1 ATOM 2774 O O . ASN A ? 174 ? -65.107 54.103 62.847 1.0 20.55 174 A 1 ATOM 2775 C CB . ASN A ? 174 ? -63.394 56.758 63.544 1.0 21.65 174 A 1 ATOM 2776 C CG . ASN A ? 174 ? -63.562 58.179 64.032 1.0 26.73 174 A 1 ATOM 2777 N ND2 . ASN A ? 174 ? -62.674 59.058 63.587 1.0 23.54 174 A 1 ATOM 2778 O OD1 . ASN A ? 174 ? -64.482 58.487 64.794 1.0 22.81 174 A 1 ATOM 2779 H H . ASN A ? 174 ? -63.055 56.111 65.880 1.0 20.5 174 A 1 ATOM 2780 H HA . ASN A ? 174 ? -65.163 56.095 64.308 1.0 25.3 174 A 1 ATOM 2781 H HB2 . ASN A ? 174 ? -62.459 56.516 63.639 1.0 26.03 174 A 1 ATOM 2782 H HB3 . ASN A ? 174 ? -63.651 56.727 62.609 1.0 26.03 174 A 1 ATOM 2783 H HD21 . ASN A ? 174 ? -62.724 59.881 63.833 1.0 28.29 174 A 1 ATOM 2784 H HD22 . ASN A ? 174 ? -62.049 58.806 63.054 1.0 28.29 174 A 1 ATOM 2785 N N . GLY A ? 175 ? -63.326 53.522 64.080 1.0 13.65 175 A 1 ATOM 2786 C CA . GLY A ? 175 ? -63.288 52.170 63.559 1.0 17.56 175 A 1 ATOM 2787 C C . GLY A ? 175 ? -63.811 51.102 64.498 1.0 19.96 175 A 1 ATOM 2788 O O . GLY A ? 175 ? -63.416 49.936 64.408 1.0 16.92 175 A 1 ATOM 2789 H H . GLY A ? 175 ? -62.711 53.694 64.655 1.0 16.43 175 A 1 ATOM 2790 H HA2 . GLY A ? 175 ? -63.820 52.135 62.748 1.0 21.11 175 A 1 ATOM 2791 H HA3 . GLY A ? 175 ? -62.369 51.947 63.343 1.0 21.11 175 A 1 ATOM 2792 N N . LYS A ? 176 ? -64.712 51.478 65.404 1.0 18.47 176 A 1 ATOM 2793 C CA . LYS A ? 176 ? -65.095 50.547 66.460 1.0 18.93 176 A 1 ATOM 2794 C C . LYS A ? 176 ? -65.760 49.294 65.907 1.0 19.49 176 A 1 ATOM 2795 O O . LYS A ? 176 ? -65.727 48.242 66.553 1.0 18.07 176 A 1 ATOM 2796 C CB . LYS A ? 176 ? -66.022 51.235 67.442 1.0 15.65 176 A 1 ATOM 2797 C CG . LYS A ? 176 ? -67.335 51.719 66.827 1.0 17.5 176 A 1 ATOM 2798 C CD . LYS A ? 176 ? -68.137 52.464 67.894 1.0 28.09 176 A 1 ATOM 2799 C CE . LYS A ? 176 ? -69.339 53.207 67.332 1.0 34.36 176 A 1 ATOM 2800 N NZ . LYS A ? 176 ? -69.986 54.095 68.357 1.0 35.91 176 A 1 ATOM 2801 H H . LYS A ? 176 ? -65.105 52.243 65.429 1.0 22.2 176 A 1 ATOM 2802 H HA . LYS A ? 176 ? -64.293 50.272 66.931 1.0 22.76 176 A 1 ATOM 2803 H HB2 . LYS A ? 176 ? -66.242 50.611 68.151 1.0 18.82 176 A 1 ATOM 2804 H HB3 . LYS A ? 176 ? -65.566 52.009 67.809 1.0 18.82 176 A 1 ATOM 2805 H HG2 . LYS A ? 176 ? -67.154 52.323 66.091 1.0 21.04 176 A 1 ATOM 2806 H HG3 . LYS A ? 176 ? -67.853 50.961 66.515 1.0 21.04 176 A 1 ATOM 2807 H HD2 . LYS A ? 176 ? -68.462 51.824 68.547 1.0 33.75 176 A 1 ATOM 2808 H HD3 . LYS A ? 176 ? -67.560 53.112 68.326 1.0 33.75 176 A 1 ATOM 2809 H HE2 . LYS A ? 176 ? -69.051 53.762 66.591 1.0 41.27 176 A 1 ATOM 2810 H HE3 . LYS A ? 176 ? -69.999 52.564 67.029 1.0 41.27 176 A 1 ATOM 2811 H HZ1 . LYS A ? 176 ? -70.688 54.510 68.001 1.0 43.13 176 A 1 ATOM 2812 H HZ2 . LYS A ? 176 ? -70.260 53.609 69.051 1.0 43.13 176 A 1 ATOM 2813 H HZ3 . LYS A ? 176 ? -69.404 54.705 68.643 1.0 43.13 176 A 1 ATOM 2814 N N . GLU A ? 177 ? -66.375 49.385 64.728 1.0 18.52 177 A 1 ATOM 2815 C CA . GLU A ? 177 ? -66.994 48.206 64.131 1.0 17.01 177 A 1 ATOM 2816 C C . GLU A ? 177 ? -65.997 47.069 63.975 1.0 16.66 177 A 1 ATOM 2817 O O . GLU A ? 177 ? -66.354 45.896 64.143 1.0 18.87 177 A 1 ATOM 2818 C CB . GLU A ? 177 ? -67.585 48.572 62.769 1.0 26.65 177 A 1 ATOM 2819 C CG . GLU A ? 177 ? -68.035 47.365 61.932 1.0 24.66 177 A 1 ATOM 2820 C CD . GLU A ? 177 ? -68.357 47.729 60.476 1.0 31.05 177 A 1 ATOM 2821 O OE1 . GLU A ? 177 ? -69.303 48.517 60.270 1.0 26.25 177 A 1 ATOM 2822 O OE2 . GLU A ? 177 ? -67.673 47.223 59.541 1.0 23.76 177 A 1 ATOM 2823 H H . GLU A ? 177 ? -66.446 50.105 64.262 1.0 22.26 177 A 1 ATOM 2824 H HA . GLU A ? 177 ? -67.709 47.903 64.714 1.0 20.45 177 A 1 ATOM 2825 H HB2 . GLU A ? 177 ? -68.359 49.138 62.908 1.0 32.03 177 A 1 ATOM 2826 H HB3 . GLU A ? 177 ? -66.912 49.049 62.258 1.0 32.03 177 A 1 ATOM 2827 H HG2 . GLU A ? 177 ? -67.325 46.704 61.924 1.0 29.64 177 A 1 ATOM 2828 H HG3 . GLU A ? 177 ? -68.836 46.987 62.329 1.0 29.64 177 A 1 ATOM 2829 N N . THR A ? 178 ? -64.760 47.389 63.599 1.0 16.69 178 A 1 ATOM 2830 C CA . THR A ? 178 ? -63.723 46.396 63.358 1.0 18.03 178 A 1 ATOM 2831 C C . THR A ? 178 ? -62.631 46.395 64.418 1.0 16.39 178 A 1 ATOM 2832 O O . THR A ? 178 ? -62.198 45.327 64.864 1.0 17.62 178 A 1 ATOM 2833 C CB . THR A ? 178 ? -63.071 46.642 61.989 1.0 20.35 178 A 1 ATOM 2834 C CG2 . THR A ? 178 ? -64.048 46.367 60.885 1.0 18.47 178 A 1 ATOM 2835 O OG1 . THR A ? 178 ? -62.632 48.014 61.915 1.0 17.34 178 A 1 ATOM 2836 H H A THR A ? 178 ? -64.493 48.198 63.474 0.7 20.07 178 A 1 ATOM 2837 H H B THR A ? 178 ? -64.493 48.198 63.474 0.3 20.07 178 A 1 ATOM 2838 H HA . THR A ? 178 ? -64.143 45.522 63.358 1.0 21.68 178 A 1 ATOM 2839 H HB . THR A ? 178 ? -62.311 46.051 61.873 1.0 24.47 178 A 1 ATOM 2840 H HG1 . THR A ? 178 ? -63.286 48.530 62.018 1.0 20.85 178 A 1 ATOM 2841 H HG21 . THR A ? 178 ? -63.627 46.519 60.024 1.0 22.21 178 A 1 ATOM 2842 H HG22 . THR A ? 178 ? -64.347 45.445 60.929 1.0 22.21 178 A 1 ATOM 2843 H HG23 . THR A ? 178 ? -64.816 46.953 60.968 1.0 22.21 178 A 1 ATOM 2844 N N . LEU A ? 179 ? -62.144 47.573 64.810 1.0 13.89 179 A 1 ATOM 2845 C CA . LEU A ? 179 ? -61.038 47.618 65.759 1.0 14.87 179 A 1 ATOM 2846 C C . LEU A ? 179 ? -61.447 47.104 67.127 1.0 21.43 179 A 1 ATOM 2847 O O . LEU A ? 179 ? -60.598 46.646 67.899 1.0 21.37 179 A 1 ATOM 2848 C CB . LEU A ? 179 ? -60.521 49.037 65.886 1.0 13.96 179 A 1 ATOM 2849 C CG . LEU A ? 179 ? -59.928 49.626 64.618 1.0 14.41 179 A 1 ATOM 2850 C CD1 . LEU A ? 179 ? -59.513 51.035 64.936 1.0 12.62 179 A 1 ATOM 2851 C CD2 . LEU A ? 179 ? -58.771 48.798 64.140 1.0 17.4 179 A 1 ATOM 2852 H H . LEU A ? 179 ? -62.431 48.340 64.547 1.0 16.71 179 A 1 ATOM 2853 H HA . LEU A ? 179 ? -60.323 47.056 65.422 1.0 17.88 179 A 1 ATOM 2854 H HB2 . LEU A ? 179 ? -61.258 49.608 66.155 1.0 16.79 179 A 1 ATOM 2855 H HB3 . LEU A ? 179 ? -59.828 49.050 66.564 1.0 16.79 179 A 1 ATOM 2856 H HG . LEU A ? 179 ? -60.573 49.631 63.892 1.0 17.34 179 A 1 ATOM 2857 H HD11 . LEU A ? 179 ? -59.127 51.436 64.143 1.0 15.19 179 A 1 ATOM 2858 H HD12 . LEU A ? 179 ? -60.293 51.538 65.217 1.0 15.19 179 A 1 ATOM 2859 H HD13 . LEU A ? 179 ? -58.857 51.017 65.650 1.0 15.19 179 A 1 ATOM 2860 H HD21 . LEU A ? 179 ? -58.397 49.208 63.344 1.0 20.93 179 A 1 ATOM 2861 H HD22 . LEU A ? 179 ? -58.100 48.759 64.839 1.0 20.93 179 A 1 ATOM 2862 H HD23 . LEU A ? 179 ? -59.086 47.903 63.934 1.0 20.93 179 A 1 ATOM 2863 N N . GLN A ? 180 ? -62.727 47.190 67.467 1.0 14.31 180 A 1 ATOM 2864 C CA . GLN A ? 180 ? -63.185 46.740 68.771 1.0 14.55 180 A 1 ATOM 2865 C C . GLN A ? 180 ? -64.016 45.466 68.676 1.0 21.05 180 A 1 ATOM 2866 O O . GLN A ? 180 ? -64.850 45.201 69.546 1.0 18.17 180 A 1 ATOM 2867 C CB . GLN A ? 180 ? -63.964 47.858 69.470 1.0 20.8 180 A 1 ATOM 2868 C CG . GLN A ? 180 ? -63.118 49.085 69.794 1.0 20.02 180 A 1 ATOM 2869 C CD . GLN A ? 180 ? -63.845 50.087 70.674 1.0 31.82 180 A 1 ATOM 2870 N NE2 . GLN A ? 180 ? -63.935 51.325 70.200 1.0 28.04 180 A 1 ATOM 2871 O OE1 . GLN A ? 180 ? -64.345 49.747 71.745 1.0 31.67 180 A 1 ATOM 2872 H H . GLN A ? 180 ? -63.347 47.505 66.959 1.0 17.21 180 A 1 ATOM 2873 H HA . GLN A ? 180 ? -62.413 46.536 69.322 1.0 17.5 180 A 1 ATOM 2874 H HB2 . GLN A ? 180 ? -64.688 48.143 68.891 1.0 25.01 180 A 1 ATOM 2875 H HB3 . GLN A ? 180 ? -64.321 47.515 70.304 1.0 25.01 180 A 1 ATOM 2876 H HG2 . GLN A ? 180 ? -62.317 48.801 70.263 1.0 24.07 180 A 1 ATOM 2877 H HG3 . GLN A ? 180 ? -62.878 49.530 68.968 1.0 24.07 180 A 1 ATOM 2878 H HE21 . GLN A ? 180 ? -63.593 51.520 69.436 1.0 33.69 180 A 1 ATOM 2879 H HE22 . GLN A ? 180 ? -64.337 51.932 70.659 1.0 33.69 180 A 1 ATOM 2880 N N . ARG A ? 181 ? -63.802 44.674 67.637 1.0 13.62 181 A 1 ATOM 2881 C CA . ARG A ? 181 ? -64.436 43.373 67.488 1.0 13.13 181 A 1 ATOM 2882 C C . ARG A ? 181 ? -63.345 42.322 67.411 1.0 16.17 181 A 1 ATOM 2883 O O . ARG A ? 181 ? -62.460 42.411 66.558 1.0 19.0 181 A 1 ATOM 2884 C CB . ARG A ? 181 ? -65.293 43.328 66.233 1.0 18.3 181 A 1 ATOM 2885 C CG . ARG A ? 181 ? -66.016 42.039 66.092 1.0 19.95 181 A 1 ATOM 2886 C CD . ARG A ? 181 ? -66.704 41.940 64.752 1.0 20.87 181 A 1 ATOM 2887 N NE . ARG A ? 181 ? -65.883 41.480 63.623 1.0 14.77 181 A 1 ATOM 2888 C CZ . ARG A ? 181 ? -65.632 42.204 62.529 1.0 16.55 181 A 1 ATOM 2889 N NH1 . ARG A ? 181 ? -66.083 43.448 62.424 1.0 18.79 181 A 1 ATOM 2890 N NH2 . ARG A ? 181 ? -64.953 41.680 61.522 1.0 17.94 181 A 1 ATOM 2891 H H . ARG A ? 181 ? -63.278 44.874 66.985 1.0 16.39 181 A 1 ATOM 2892 H HA . ARG A ? 181 ? -65.000 43.191 68.255 1.0 15.79 181 A 1 ATOM 2893 H HB2 . ARG A ? 181 ? -65.950 44.042 66.273 1.0 22.01 181 A 1 ATOM 2894 H HB3 . ARG A ? 181 ? -64.725 43.444 65.456 1.0 22.01 181 A 1 ATOM 2895 H HG2 . ARG A ? 181 ? -65.385 41.306 66.167 1.0 23.98 181 A 1 ATOM 2896 H HG3 . ARG A ? 181 ? -66.690 41.969 66.788 1.0 23.98 181 A 1 ATOM 2897 H HD2 . ARG A ? 181 ? -67.443 41.318 64.838 1.0 25.09 181 A 1 ATOM 2898 H HD3 . ARG A ? 181 ? -67.037 42.821 64.519 1.0 25.09 181 A 1 ATOM 2899 H HE . ARG A ? 181 ? -65.543 40.692 63.669 1.0 17.77 181 A 1 ATOM 2900 H HH11 . ARG A ? 181 ? -66.541 43.794 63.065 1.0 22.59 181 A 1 ATOM 2901 H HH12 . ARG A ? 181 ? -65.916 43.907 61.717 1.0 22.59 181 A 1 ATOM 2902 H HH21 . ARG A ? 181 ? -64.670 40.869 61.569 1.0 21.57 181 A 1 ATOM 2903 H HH22 . ARG A ? 181 ? -64.793 42.150 60.819 1.0 21.57 181 A 1 #