data_5jhd_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 ? -60.488 46.261 75.817 1.0 55.1 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.153 45.830 76.327 1.0 53.47 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.049 46.788 75.928 1.0 50.05 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.318 47.918 75.526 1.0 57.45 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -59.179 45.776 77.295 1.0 53.47 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -58.940 44.952 75.975 1.0 53.47 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.043 46.382 76.502 1.0 55.1 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -60.402 47.025 75.367 1.0 55.1 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -60.816 45.635 75.277 1.0 55.1 1 A 1 ATOM 10 N N . SER A ? 2 ? -56.804 46.333 76.035 1.0 80.66 2 A 1 ATOM 11 C CA . SER A ? 2 ? -55.669 47.161 75.649 1.0 71.17 2 A 1 ATOM 12 C C . SER A ? 2 ? -55.711 47.464 74.157 1.0 62.76 2 A 1 ATOM 13 O O . SER A ? 2 ? -56.293 46.722 73.363 1.0 63.81 2 A 1 ATOM 14 C CB . SER A ? 2 ? -54.352 46.465 75.995 1.0 70.36 2 A 1 ATOM 15 O OG . SER A ? 2 ? -54.116 46.471 77.390 1.0 80.33 2 A 1 ATOM 16 H H . SER A ? 2 ? -56.590 45.553 76.327 1.0 96.79 2 A 1 ATOM 17 H HA . SER A ? 2 ? -55.706 48.001 76.132 1.0 85.4 2 A 1 ATOM 18 H HB2 . SER A ? 2 ? -54.392 45.547 75.686 1.0 84.43 2 A 1 ATOM 19 H HB3 . SER A ? 2 ? -53.625 46.931 75.551 1.0 84.43 2 A 1 ATOM 20 H HG . SER A ? 2 ? -53.389 46.085 77.559 1.0 96.4 2 A 1 ATOM 21 N N . HIS A ? 3 ? -55.095 48.580 73.779 1.0 60.1 3 A 1 ATOM 22 C CA . HIS A ? 3 ? -54.963 48.954 72.381 1.0 58.8 3 A 1 ATOM 23 C C . HIS A ? 3 ? -53.624 49.646 72.188 1.0 57.3 3 A 1 ATOM 24 O O . HIS A ? 3 ? -52.954 50.026 73.152 1.0 57.41 3 A 1 ATOM 25 C CB . HIS A ? 3 ? -56.106 49.865 71.923 1.0 60.61 3 A 1 ATOM 26 C CG . HIS A ? 3 ? -57.448 49.208 71.963 1.0 64.08 3 A 1 ATOM 27 C CD2 . HIS A ? 3 ? -58.446 49.272 72.875 1.0 69.43 3 A 1 ATOM 28 N ND1 . HIS A ? 3 ? -57.889 48.360 70.971 1.0 62.7 3 A 1 ATOM 29 C CE1 . HIS A ? 3 ? -59.102 47.929 71.270 1.0 68.01 3 A 1 ATOM 30 N NE2 . HIS A ? 3 ? -59.463 48.468 72.420 1.0 71.69 3 A 1 ATOM 31 H H . HIS A ? 3 ? -54.741 49.143 74.325 1.0 72.13 3 A 1 ATOM 32 H HA . HIS A ? 3 ? -54.974 48.154 71.833 1.0 70.56 3 A 1 ATOM 33 H HB2 . HIS A ? 3 ? -56.139 50.642 72.503 1.0 72.73 3 A 1 ATOM 34 H HB3 . HIS A ? 3 ? -55.938 50.143 71.009 1.0 72.73 3 A 1 ATOM 35 H HD1 . HIS A ? 3 ? -57.444 48.145 70.267 1.0 75.25 3 A 1 ATOM 36 H HD2 . HIS A ? 3 ? -58.444 49.767 73.662 1.0 83.31 3 A 1 ATOM 37 H HE1 . HIS A ? 3 ? -59.613 47.347 70.757 1.0 81.62 3 A 1 ATOM 38 N N . SER A ? 4 ? -53.238 49.820 70.927 1.0 53.29 4 A 1 ATOM 39 C CA . SER A ? 4 ? -51.958 50.439 70.626 1.0 51.23 4 A 1 ATOM 40 C C . SER A ? 4 ? -52.010 51.071 69.246 1.0 44.11 4 A 1 ATOM 41 O O . SER A ? 4 ? -52.786 50.654 68.380 1.0 39.32 4 A 1 ATOM 42 C CB . SER A ? 4 ? -50.811 49.425 70.692 1.0 46.78 4 A 1 ATOM 43 O OG . SER A ? 4 ? -50.965 48.412 69.708 1.0 54.21 4 A 1 ATOM 44 H H . SER A ? 4 ? -53.696 49.591 70.236 1.0 63.94 4 A 1 ATOM 45 H HA . SER A ? 4 ? -51.781 51.139 71.274 1.0 61.47 4 A 1 ATOM 46 H HB2 . SER A ? 4 ? -49.973 49.888 70.538 1.0 56.13 4 A 1 ATOM 47 H HB3 . SER A ? 4 ? -50.806 49.013 71.570 1.0 56.13 4 A 1 ATOM 48 H HG . SER A ? 4 ? -50.329 47.865 69.758 1.0 65.05 4 A 1 ATOM 49 N N . MET A ? 5 ? -51.186 52.098 69.067 1.0 42.88 5 A 1 ATOM 50 C CA . MET A ? 5 ? -50.893 52.662 67.760 1.0 48.0 5 A 1 ATOM 51 C C . MET A ? 5 ? -49.383 52.660 67.600 1.0 40.64 5 A 1 ATOM 52 O O . MET A ? 5 ? -48.666 53.138 68.482 1.0 42.02 5 A 1 ATOM 53 C CB . MET A ? 5 ? -51.453 54.086 67.610 1.0 48.0 5 A 1 ATOM 54 C CG . MET A ? 5 ? -51.208 54.694 66.231 1.0 47.39 5 A 1 ATOM 55 S SD . MET A ? 5 ? -51.865 56.360 66.009 1.0 48.01 5 A 1 ATOM 56 C CE . MET A ? 5 ? -50.839 57.283 67.142 1.0 45.89 5 A 1 ATOM 57 H H . MET A ? 5 ? -50.773 52.495 69.708 1.0 51.46 5 A 1 ATOM 58 H HA . MET A ? 5 ? -51.290 52.104 67.073 1.0 57.6 5 A 1 ATOM 59 H HB2 . MET A ? 5 ? -52.411 54.063 67.758 1.0 57.6 5 A 1 ATOM 60 H HB3 . MET A ? 5 ? -51.030 54.660 68.267 1.0 57.6 5 A 1 ATOM 61 H HG2 . MET A ? 5 ? -50.251 54.733 66.076 1.0 56.87 5 A 1 ATOM 62 H HG3 . MET A ? 5 ? -51.621 54.124 65.563 1.0 56.87 5 A 1 ATOM 63 H HE1 . MET A ? 5 ? -51.101 58.217 67.115 1.0 55.07 5 A 1 ATOM 64 H HE2 . MET A ? 5 ? -50.963 56.932 68.037 1.0 55.07 5 A 1 ATOM 65 H HE3 . MET A ? 5 ? -49.912 57.191 66.875 1.0 55.07 5 A 1 ATOM 66 N N . ARG A ? 6 ? -48.899 52.092 66.500 1.0 36.94 6 A 1 ATOM 67 C CA . ARG A ? 6 ? -47.471 52.043 66.230 1.0 41.73 6 A 1 ATOM 68 C C . ARG A ? 6 ? -47.208 52.438 64.787 1.0 39.92 6 A 1 ATOM 69 O O . ARG A ? 6 ? -47.970 52.080 63.883 1.0 33.34 6 A 1 ATOM 70 C CB . ARG A ? 6 ? -46.886 50.654 66.495 1.0 43.92 6 A 1 ATOM 71 C CG . ARG A ? 6 ? -47.112 50.152 67.910 1.0 54.1 6 A 1 ATOM 72 C CD . ARG A ? 6 ? -45.844 49.561 68.500 1.0 53.09 6 A 1 ATOM 73 N NE . ARG A ? 6 ? -46.119 48.683 69.630 1.0 54.09 6 A 1 ATOM 74 C CZ . ARG A ? 6 ? -46.558 49.096 70.814 1.0 63.58 6 A 1 ATOM 75 N NH1 . ARG A ? 6 ? -46.784 50.387 71.036 1.0 62.58 6 A 1 ATOM 76 N NH2 . ARG A ? 6 ? -46.775 48.212 71.779 1.0 67.16 6 A 1 ATOM 77 H H . ARG A ? 6 ? -49.384 51.724 65.891 1.0 44.32 6 A 1 ATOM 78 H HA . ARG A ? 6 ? -47.016 52.678 66.804 1.0 50.07 6 A 1 ATOM 79 H HB2 . ARG A ? 6 ? -47.298 50.020 65.887 1.0 52.7 6 A 1 ATOM 80 H HB3 . ARG A ? 6 ? -45.929 50.684 66.341 1.0 52.7 6 A 1 ATOM 81 H HG2 . ARG A ? 6 ? -47.392 50.893 68.471 1.0 64.92 6 A 1 ATOM 82 H HG3 . ARG A ? 6 ? -47.793 49.462 67.900 1.0 64.92 6 A 1 ATOM 83 H HD2 . ARG A ? 6 ? -45.389 49.042 67.818 1.0 63.7 6 A 1 ATOM 84 H HD3 . ARG A ? 6 ? -45.272 50.281 68.809 1.0 63.7 6 A 1 ATOM 85 H HE . ARG A ? 6 ? -45.989 47.840 69.523 1.0 64.9 6 A 1 ATOM 86 H HH11 . ARG A ? 6 ? -46.643 50.961 70.412 1.0 75.1 6 A 1 ATOM 87 H HH12 . ARG A ? 6 ? -47.068 50.647 71.805 1.0 75.1 6 A 1 ATOM 88 H HH21 . ARG A ? 6 ? -46.632 47.376 71.637 1.0 80.59 6 A 1 ATOM 89 H HH22 . ARG A ? 6 ? -47.060 48.475 72.547 1.0 80.59 6 A 1 ATOM 90 N N . TYR A ? 7 ? -46.128 53.182 64.583 1.0 40.93 7 A 1 ATOM 91 C CA . TYR A ? 7 ? -45.640 53.535 63.260 1.0 35.71 7 A 1 ATOM 92 C C . TYR A ? 7 ? -44.269 52.908 63.065 1.0 36.83 7 A 1 ATOM 93 O O . TYR A ? 7 ? -43.381 53.076 63.906 1.0 36.97 7 A 1 ATOM 94 C CB . TYR A ? 7 ? -45.563 55.048 63.090 1.0 28.25 7 A 1 ATOM 95 C CG . TYR A ? 7 ? -46.901 55.711 62.881 1.0 32.77 7 A 1 ATOM 96 C CD1 . TYR A ? 7 ? -47.519 55.695 61.637 1.0 32.69 7 A 1 ATOM 97 C CD2 . TYR A ? 7 ? -47.548 56.352 63.925 1.0 35.97 7 A 1 ATOM 98 C CE1 . TYR A ? 7 ? -48.737 56.307 61.437 1.0 33.76 7 A 1 ATOM 99 C CE2 . TYR A ? 7 ? -48.774 56.966 63.737 1.0 37.58 7 A 1 ATOM 100 C CZ . TYR A ? 7 ? -49.362 56.941 62.490 1.0 40.44 7 A 1 ATOM 101 O OH . TYR A ? 7 ? -50.583 57.549 62.298 1.0 41.11 7 A 1 ATOM 102 H H . TYR A ? 7 ? -45.646 53.503 65.219 1.0 49.11 7 A 1 ATOM 103 H HA . TYR A ? 7 ? -46.241 53.180 62.588 1.0 42.85 7 A 1 ATOM 104 H HB2 . TYR A ? 7 ? -45.163 55.431 63.886 1.0 33.9 7 A 1 ATOM 105 H HB3 . TYR A ? 7 ? -45.011 55.247 62.318 1.0 33.9 7 A 1 ATOM 106 H HD1 . TYR A ? 7 ? -47.097 55.272 60.925 1.0 39.23 7 A 1 ATOM 107 H HD2 . TYR A ? 7 ? -47.150 56.372 64.765 1.0 43.16 7 A 1 ATOM 108 H HE1 . TYR A ? 7 ? -49.136 56.288 60.597 1.0 40.52 7 A 1 ATOM 109 H HE2 . TYR A ? 7 ? -49.196 57.393 64.447 1.0 45.1 7 A 1 ATOM 110 H HH . TYR A ? 7 ? -50.827 57.458 61.499 1.0 49.33 7 A 1 ATOM 111 N N . PHE A ? 8 ? -44.107 52.184 61.962 1.0 34.5 8 A 1 ATOM 112 C CA . PHE A ? 8 ? -42.868 51.489 61.642 1.0 31.8 8 A 1 ATOM 113 C C . PHE A ? 8 ? -42.225 52.140 60.425 1.0 31.32 8 A 1 ATOM 114 O O . PHE A ? 8 ? -42.879 52.317 59.389 1.0 28.78 8 A 1 ATOM 115 C CB . PHE A ? 8 ? -43.138 50.007 61.377 1.0 36.26 8 A 1 ATOM 116 C CG . PHE A ? 8 ? -43.780 49.296 62.531 1.0 40.65 8 A 1 ATOM 117 C CD1 . PHE A ? 8 ? -45.149 49.379 62.740 1.0 41.59 8 A 1 ATOM 118 C CD2 . PHE A ? 8 ? -43.018 48.543 63.409 1.0 39.35 8 A 1 ATOM 119 C CE1 . PHE A ? 8 ? -45.744 48.723 63.808 1.0 42.52 8 A 1 ATOM 120 C CE2 . PHE A ? 8 ? -43.607 47.888 64.476 1.0 39.26 8 A 1 ATOM 121 C CZ . PHE A ? 8 ? -44.971 47.979 64.676 1.0 38.99 8 A 1 ATOM 122 H H . PHE A ? 8 ? -44.719 52.080 61.366 1.0 41.4 8 A 1 ATOM 123 H HA . PHE A ? 8 ? -42.255 51.561 62.390 1.0 38.16 8 A 1 ATOM 124 H HB2 . PHE A ? 8 ? -43.730 49.928 60.613 1.0 43.52 8 A 1 ATOM 125 H HB3 . PHE A ? 8 ? -42.296 49.564 61.188 1.0 43.52 8 A 1 ATOM 126 H HD1 . PHE A ? 8 ? -45.673 49.881 62.160 1.0 49.91 8 A 1 ATOM 127 H HD2 . PHE A ? 8 ? -42.099 48.479 63.282 1.0 47.22 8 A 1 ATOM 128 H HE1 . PHE A ? 8 ? -46.661 48.787 63.939 1.0 51.02 8 A 1 ATOM 129 H HE2 . PHE A ? 8 ? -43.085 47.386 65.060 1.0 47.11 8 A 1 ATOM 130 H HZ . PHE A ? 8 ? -45.368 47.538 65.391 1.0 46.78 8 A 1 ATOM 131 N N . PHE A ? 9 ? -40.947 52.489 60.547 1.0 29.1 9 A 1 ATOM 132 C CA . PHE A ? 9 ? -40.217 53.166 59.484 1.0 25.98 9 A 1 ATOM 133 C C . PHE A ? 9 ? -38.986 52.354 59.105 1.0 27.08 9 A 1 ATOM 134 O O . PHE A ? 9 ? -38.258 51.872 59.977 1.0 34.6 9 A 1 ATOM 135 C CB . PHE A ? 9 ? -39.803 54.570 59.925 1.0 29.82 9 A 1 ATOM 136 C CG . PHE A ? 9 ? -40.960 55.443 60.343 1.0 33.61 9 A 1 ATOM 137 C CD1 . PHE A ? 9 ? -41.653 56.195 59.409 1.0 29.67 9 A 1 ATOM 138 C CD2 . PHE A ? 9 ? -41.349 55.515 61.670 1.0 32.2 9 A 1 ATOM 139 C CE1 . PHE A ? 9 ? -42.713 56.998 59.789 1.0 32.01 9 A 1 ATOM 140 C CE2 . PHE A ? 9 ? -42.410 56.320 62.055 1.0 35.59 9 A 1 ATOM 141 C CZ . PHE A ? 9 ? -43.090 57.061 61.114 1.0 31.13 9 A 1 ATOM 142 H H . PHE A ? 9 ? -40.474 52.341 61.250 1.0 34.92 9 A 1 ATOM 143 H HA . PHE A ? 9 ? -40.785 53.245 58.701 1.0 31.17 9 A 1 ATOM 144 H HB2 . PHE A ? 9 ? -39.199 54.495 60.680 1.0 35.78 9 A 1 ATOM 145 H HB3 . PHE A ? 9 ? -39.352 55.009 59.186 1.0 35.78 9 A 1 ATOM 146 H HD1 . PHE A ? 9 ? -41.404 56.159 58.514 1.0 35.61 9 A 1 ATOM 147 H HD2 . PHE A ? 9 ? -40.893 55.017 62.310 1.0 38.64 9 A 1 ATOM 148 H HE1 . PHE A ? 9 ? -43.170 57.497 59.152 1.0 38.42 9 A 1 ATOM 149 H HE2 . PHE A ? 9 ? -42.662 56.359 62.950 1.0 42.7 9 A 1 ATOM 150 H HZ . PHE A ? 9 ? -43.802 57.601 61.371 1.0 37.36 9 A 1 ATOM 151 N N . THR A ? 10 ? -38.756 52.206 57.800 1.0 30.0 10 A 1 ATOM 152 C CA . THR A ? 10 ? -37.614 51.456 57.284 1.0 31.27 10 A 1 ATOM 153 C C . THR A ? 10 ? -36.907 52.289 56.227 1.0 30.01 10 A 1 ATOM 154 O O . THR A ? 10 ? -37.543 52.764 55.279 1.0 24.7 10 A 1 ATOM 155 C CB . THR A ? 10 ? -38.037 50.113 56.673 1.0 30.58 10 A 1 ATOM 156 C CG2 . THR A ? 10 ? -36.813 49.269 56.361 1.0 31.4 10 A 1 ATOM 157 O OG1 . THR A ? 10 ? -38.863 49.394 57.595 1.0 29.37 10 A 1 ATOM 158 H H . THR A ? 10 ? -39.256 52.537 57.185 1.0 36.0 10 A 1 ATOM 159 H HA . THR A ? 10 ? -36.989 51.282 58.005 1.0 37.52 10 A 1 ATOM 160 H HB . THR A ? 10 ? -38.526 50.268 55.850 1.0 36.7 10 A 1 ATOM 161 H HG1 . THR A ? 10 ? -38.440 49.249 58.306 1.0 35.25 10 A 1 ATOM 162 H HG21 . THR A ? 10 ? -37.086 48.422 55.974 1.0 37.68 10 A 1 ATOM 163 H HG22 . THR A ? 10 ? -36.244 49.735 55.728 1.0 37.68 10 A 1 ATOM 164 H HG23 . THR A ? 10 ? -36.312 49.099 57.172 1.0 37.68 10 A 1 ATOM 165 N N . SER A ? 11 ? -35.599 52.466 56.393 1.0 25.05 11 A 1 ATOM 166 C CA . SER A ? 11 ? -34.780 53.183 55.423 1.0 27.86 11 A 1 ATOM 167 C C . SER A ? 11 ? -33.617 52.295 55.012 1.0 26.71 11 A 1 ATOM 168 O O . SER A ? 11 ? -32.898 51.770 55.869 1.0 29.26 11 A 1 ATOM 169 C CB . SER A ? 11 ? -34.266 54.508 55.995 1.0 36.4 11 A 1 ATOM 170 O OG . SER A ? 11 ? -35.298 55.190 56.690 1.0 45.71 11 A 1 ATOM 171 H H . SER A ? 11 ? -35.156 52.175 57.070 1.0 30.06 11 A 1 ATOM 172 H HA . SER A ? 11 ? -35.310 53.375 54.635 1.0 33.44 11 A 1 ATOM 173 H HB2 . SER A ? 11 ? -33.537 54.325 56.610 1.0 43.68 11 A 1 ATOM 174 H HB3 . SER A ? 11 ? -33.952 55.067 55.267 1.0 43.68 11 A 1 ATOM 175 H HG . SER A ? 11 ? -35.578 54.715 57.324 1.0 54.85 11 A 1 ATOM 176 N N . VAL A ? 12 ? -33.434 52.135 53.708 1.0 25.16 12 A 1 ATOM 177 C CA . VAL A ? 12 ? -32.420 51.250 53.158 1.0 26.21 12 A 1 ATOM 178 C C . VAL A ? 12 ? -31.628 52.023 52.116 1.0 26.91 12 A 1 ATOM 179 O O . VAL A ? 12 ? -32.195 52.484 51.119 1.0 26.13 12 A 1 ATOM 180 C CB . VAL A ? 12 ? -33.043 49.992 52.534 1.0 24.85 12 A 1 ATOM 181 C CG1 . VAL A ? 12 ? -31.961 49.006 52.145 1.0 25.61 12 A 1 ATOM 182 C CG2 . VAL A ? 12 ? -34.037 49.366 53.504 1.0 24.43 12 A 1 ATOM 183 H H . VAL A ? 12 ? -33.897 52.542 53.106 1.0 30.2 12 A 1 ATOM 184 H HA . VAL A ? 12 ? -31.813 50.975 53.863 1.0 31.45 12 A 1 ATOM 185 H HB . VAL A ? 12 ? -33.525 50.243 51.731 1.0 29.82 12 A 1 ATOM 186 H HG11 . VAL A ? 12 ? -32.376 48.221 51.755 1.0 30.74 12 A 1 ATOM 187 H HG12 . VAL A ? 12 ? -31.371 49.425 51.500 1.0 30.74 12 A 1 ATOM 188 H HG13 . VAL A ? 12 ? -31.462 48.757 52.938 1.0 30.74 12 A 1 ATOM 189 H HG21 . VAL A ? 12 ? -34.421 48.575 53.096 1.0 29.32 12 A 1 ATOM 190 H HG22 . VAL A ? 12 ? -33.572 49.126 54.320 1.0 29.32 12 A 1 ATOM 191 H HG23 . VAL A ? 12 ? -34.736 50.011 53.700 1.0 29.32 12 A 1 ATOM 192 N N . SER A ? 13 ? -30.323 52.161 52.341 1.0 27.68 13 A 1 ATOM 193 C CA . SER A ? 13 ? -29.465 52.818 51.367 1.0 29.61 13 A 1 ATOM 194 C C . SER A ? 13 ? -29.259 51.926 50.145 1.0 27.04 13 A 1 ATOM 195 O O . SER A ? 13 ? -29.259 50.695 50.234 1.0 30.99 13 A 1 ATOM 196 C CB . SER A ? 13 ? -28.117 53.177 51.999 1.0 29.73 13 A 1 ATOM 197 O OG . SER A ? 13 ? -27.406 52.028 52.419 1.0 34.56 13 A 1 ATOM 198 H H . SER A ? 13 ? -29.915 51.884 53.046 1.0 33.21 13 A 1 ATOM 199 H HA . SER A ? 13 ? -29.888 53.639 51.073 1.0 35.53 13 A 1 ATOM 200 H HB2 . SER A ? 13 ? -27.582 53.653 51.344 1.0 35.68 13 A 1 ATOM 201 H HB3 . SER A ? 13 ? -28.274 53.745 52.768 1.0 35.68 13 A 1 ATOM 202 H HG . SER A ? 13 ? -26.672 52.252 52.760 1.0 41.47 13 A 1 ATOM 203 N N . ARG A ? 14 ? -29.096 52.566 48.990 1.0 35.4 14 A 1 ATOM 204 C CA . ARG A ? 14 ? -28.902 51.868 47.717 1.0 35.11 14 A 1 ATOM 205 C C . ARG A ? 14 ? -27.806 52.577 46.937 1.0 34.6 14 A 1 ATOM 206 O O . ARG A ? 14 ? -28.060 53.220 45.912 1.0 31.9 14 A 1 ATOM 207 C CB . ARG A ? 14 ? -30.211 51.808 46.925 1.0 30.69 14 A 1 ATOM 208 C CG . ARG A ? 14 ? -31.351 51.227 47.736 1.0 38.76 14 A 1 ATOM 209 C CD . ARG A ? 14 ? -32.596 51.002 46.913 1.0 41.12 14 A 1 ATOM 210 N NE . ARG A ? 14 ? -33.318 52.245 46.665 1.0 50.11 14 A 1 ATOM 211 C CZ . ARG A ? 14 ? -34.618 52.315 46.393 1.0 52.49 14 A 1 ATOM 212 N NH1 . ARG A ? 14 ? -35.355 51.211 46.348 1.0 54.05 14 A 1 ATOM 213 N NH2 . ARG A ? 14 ? -35.186 53.493 46.179 1.0 53.5 14 A 1 ATOM 214 H H . ARG A ? 14 ? -29.094 53.422 48.915 1.0 42.48 14 A 1 ATOM 215 H HA . ARG A ? 14 ? -28.612 50.960 47.892 1.0 42.13 14 A 1 ATOM 216 H HB2 . ARG A ? 14 ? -30.460 52.706 46.655 1.0 36.83 14 A 1 ATOM 217 H HB3 . ARG A ? 14 ? -30.082 51.249 46.143 1.0 36.83 14 A 1 ATOM 218 H HG2 . ARG A ? 14 ? -31.075 50.373 48.103 1.0 46.51 14 A 1 ATOM 219 H HG3 . ARG A ? 14 ? -31.572 51.841 48.454 1.0 46.51 14 A 1 ATOM 220 H HD2 . ARG A ? 14 ? -32.347 50.621 46.057 1.0 49.34 14 A 1 ATOM 221 H HD3 . ARG A ? 14 ? -33.188 50.398 47.389 1.0 49.34 14 A 1 ATOM 222 H HE . ARG A ? 14 ? -32.875 52.981 46.696 1.0 60.13 14 A 1 ATOM 223 H HH11 . ARG A ? 14 ? -34.990 50.444 46.485 1.0 64.85 14 A 1 ATOM 224 H HH12 . ARG A ? 14 ? -36.195 51.262 46.173 1.0 64.85 14 A 1 ATOM 225 H HH21 . ARG A ? 14 ? -34.713 54.211 46.212 1.0 64.2 14 A 1 ATOM 226 H HH22 . ARG A ? 14 ? -36.027 53.540 46.008 1.0 64.2 14 A 1 ATOM 227 N N . PRO A ? 15 ? -26.560 52.479 47.404 1.0 41.27 15 A 1 ATOM 228 C CA . PRO A ? 15 ? -25.456 53.166 46.718 1.0 43.03 15 A 1 ATOM 229 C C . PRO A ? 15 ? -25.318 52.713 45.272 1.0 41.98 15 A 1 ATOM 230 O O . PRO A ? 15 ? -25.389 51.524 44.958 1.0 37.47 15 A 1 ATOM 231 C CB . PRO A ? 15 ? -24.225 52.779 47.547 1.0 41.88 15 A 1 ATOM 232 C CG . PRO A ? 15 ? -24.768 52.347 48.873 1.0 44.11 15 A 1 ATOM 233 C CD . PRO A ? 15 ? -26.103 51.749 48.599 1.0 41.3 15 A 1 ATOM 234 H HA . PRO A ? 15 ? -25.581 54.127 46.750 1.0 51.63 15 A 1 ATOM 235 H HB2 . PRO A ? 15 ? -23.756 52.050 47.113 1.0 50.26 15 A 1 ATOM 236 H HB3 . PRO A ? 15 ? -23.645 53.549 47.648 1.0 50.26 15 A 1 ATOM 237 H HG2 . PRO A ? 15 ? -24.174 51.688 49.266 1.0 52.93 15 A 1 ATOM 238 H HG3 . PRO A ? 15 ? -24.853 53.118 49.455 1.0 52.93 15 A 1 ATOM 239 H HD2 . PRO A ? 15 ? -26.017 50.802 48.406 1.0 49.55 15 A 1 ATOM 240 H HD3 . PRO A ? 15 ? -26.704 51.908 49.344 1.0 49.55 15 A 1 ATOM 241 N N . GLY A ? 16 ? -25.112 53.682 44.387 1.0 43.97 16 A 1 ATOM 242 C CA . GLY A ? 16 ? -25.000 53.400 42.974 1.0 45.67 16 A 1 ATOM 243 C C . GLY A ? 16 ? -26.303 53.053 42.297 1.0 48.52 16 A 1 ATOM 244 O O . GLY A ? 16 ? -26.305 52.808 41.084 1.0 50.35 16 A 1 ATOM 245 H H . GLY A ? 16 ? -25.034 54.515 44.586 1.0 52.76 16 A 1 ATOM 246 H HA2 . GLY A ? 16 ? -24.626 54.175 42.526 1.0 54.8 16 A 1 ATOM 247 H HA3 . GLY A ? 16 ? -24.390 52.657 42.848 1.0 54.8 16 A 1 ATOM 248 N N . ARG A ? 17 ? -27.411 53.025 43.037 1.0 44.17 17 A 1 ATOM 249 C CA . ARG A ? 17 ? -28.722 52.749 42.470 1.0 44.19 17 A 1 ATOM 250 C C . ARG A ? 17 ? -29.691 53.912 42.593 1.0 41.25 17 A 1 ATOM 251 O O . ARG A ? 17 ? -30.511 54.103 41.692 1.0 51.91 17 A 1 ATOM 252 C CB . ARG A ? 17 ? -29.337 51.516 43.140 1.0 46.24 17 A 1 ATOM 253 C CG . ARG A ? 17 ? -28.853 50.202 42.561 1.0 56.21 17 A 1 ATOM 254 C CD . ARG A ? 17 ? -29.555 49.036 43.230 1.0 60.81 17 A 1 ATOM 255 N NE . ARG A ? 17 ? -29.234 48.949 44.652 1.0 59.44 17 A 1 ATOM 256 C CZ . ARG A ? 17 ? -29.969 48.297 45.548 1.0 58.94 17 A 1 ATOM 257 N NH1 . ARG A ? 17 ? -31.081 47.675 45.176 1.0 60.9 17 A 1 ATOM 258 N NH2 . ARG A ? 17 ? -29.595 48.276 46.821 1.0 57.72 17 A 1 ATOM 259 H H . ARG A ? 17 ? -27.425 53.167 43.885 1.0 53.01 17 A 1 ATOM 260 H HA . ARG A ? 17 ? -28.617 52.551 41.527 1.0 53.03 17 A 1 ATOM 261 H HB2 . ARG A ? 17 ? -29.111 51.525 44.084 1.0 55.49 17 A 1 ATOM 262 H HB3 . ARG A ? 17 ? -30.301 51.550 43.033 1.0 55.49 17 A 1 ATOM 263 H HG2 . ARG A ? 17 ? -29.049 50.175 41.611 1.0 67.45 17 A 1 ATOM 264 H HG3 . ARG A ? 17 ? -27.898 50.114 42.713 1.0 67.45 17 A 1 ATOM 265 H HD2 . ARG A ? 17 ? -30.514 49.150 43.143 1.0 72.97 17 A 1 ATOM 266 H HD3 . ARG A ? 17 ? -29.276 48.210 42.806 1.0 72.97 17 A 1 ATOM 267 H HE . ARG A ? 17 ? -28.523 49.344 44.929 1.0 71.33 17 A 1 ATOM 268 H HH11 . ARG A ? 17 ? -31.327 47.688 44.352 1.0 73.08 17 A 1 ATOM 269 H HH12 . ARG A ? 17 ? -31.555 47.256 45.758 1.0 73.08 17 A 1 ATOM 270 H HH21 . ARG A ? 17 ? -28.876 48.679 47.064 1.0 69.26 17 A 1 ATOM 271 H HH22 . ARG A ? 17 ? -30.070 47.856 47.402 1.0 69.26 17 A 1 ATOM 272 N N . GLY A ? 18 ? -29.611 54.699 43.659 1.0 40.9 18 A 1 ATOM 273 C CA . GLY A ? 18 ? -30.438 55.887 43.782 1.0 41.79 18 A 1 ATOM 274 C C . GLY A ? 18 ? -30.614 56.288 45.238 1.0 42.69 18 A 1 ATOM 275 O O . GLY A ? 18 ? -29.830 55.904 46.108 1.0 39.23 18 A 1 ATOM 276 H H . GLY A ? 18 ? -29.086 54.564 44.326 1.0 49.08 18 A 1 ATOM 277 H HA2 . GLY A ? 18 ? -30.023 56.624 43.305 1.0 50.14 18 A 1 ATOM 278 H HA3 . GLY A ? 18 ? -31.312 55.720 43.398 1.0 50.14 18 A 1 ATOM 279 N N . GLU A ? 19 ? -31.664 57.073 45.473 1.0 39.39 19 A 1 ATOM 280 C CA . GLU A ? 19 ? -31.971 57.499 46.822 1.0 30.8 19 A 1 ATOM 281 C C . GLU A ? 19 ? -32.290 56.275 47.673 1.0 29.28 19 A 1 ATOM 282 O O . GLU A ? 19 ? -32.698 55.237 47.151 1.0 30.83 19 A 1 ATOM 283 C CB . GLU A ? 19 ? -33.155 58.463 46.827 1.0 38.97 19 A 1 ATOM 284 C CG . GLU A ? 19 ? -32.953 59.719 45.997 1.0 41.66 19 A 1 ATOM 285 C CD . GLU A ? 19 ? -31.699 60.486 46.391 1.0 51.13 19 A 1 ATOM 286 O OE1 . GLU A ? 19 ? -31.478 60.694 47.604 1.0 43.52 19 A 1 ATOM 287 O OE2 . GLU A ? 19 ? -30.937 60.883 45.482 1.0 53.56 19 A 1 ATOM 288 H H . GLU A ? 19 ? -32.203 57.367 44.872 1.0 47.26 19 A 1 ATOM 289 H HA . GLU A ? 19 ? -31.202 57.950 47.204 1.0 36.96 19 A 1 ATOM 290 H HB2 . GLU A ? 19 ? -33.932 58.001 46.476 1.0 46.76 19 A 1 ATOM 291 H HB3 . GLU A ? 19 ? -33.325 58.740 47.741 1.0 46.76 19 A 1 ATOM 292 H HG2 . GLU A ? 19 ? -32.871 59.471 45.062 1.0 49.99 19 A 1 ATOM 293 H HG3 . GLU A ? 19 ? -33.715 60.306 46.119 1.0 49.99 19 A 1 ATOM 294 N N . PRO A ? 20 ? -32.110 56.371 48.989 1.0 31.63 20 A 1 ATOM 295 C CA . PRO A ? 20 ? -32.456 55.235 49.846 1.0 31.78 20 A 1 ATOM 296 C C . PRO A ? 20 ? -33.949 54.963 49.806 1.0 31.3 20 A 1 ATOM 297 O O . PRO A ? 20 ? -34.762 55.877 49.662 1.0 29.81 20 A 1 ATOM 298 C CB . PRO A ? 20 ? -31.998 55.684 51.237 1.0 25.77 20 A 1 ATOM 299 C CG . PRO A ? 20 ? -31.976 57.175 51.164 1.0 30.18 20 A 1 ATOM 300 C CD . PRO A ? 20 ? -31.579 57.504 49.767 1.0 28.37 20 A 1 ATOM 301 H HA . PRO A ? 20 ? -31.968 54.439 49.579 1.0 38.13 20 A 1 ATOM 302 H HB2 . PRO A ? 20 ? -32.632 55.381 51.905 1.0 30.92 20 A 1 ATOM 303 H HB3 . PRO A ? 20 ? -31.111 55.334 51.418 1.0 30.92 20 A 1 ATOM 304 H HG2 . PRO A ? 20 ? -32.860 57.523 51.358 1.0 36.21 20 A 1 ATOM 305 H HG3 . PRO A ? 20 ? -31.326 57.522 51.795 1.0 36.21 20 A 1 ATOM 306 H HD2 . PRO A ? 20 ? -31.993 58.333 49.482 1.0 34.05 20 A 1 ATOM 307 H HD3 . PRO A ? 20 ? -30.613 57.543 49.689 1.0 34.05 20 A 1 ATOM 308 N N . ARG A ? 21 ? -34.304 53.686 49.894 1.0 35.03 21 A 1 ATOM 309 C CA . ARG A ? 21 ? -35.703 53.309 50.020 1.0 35.25 21 A 1 ATOM 310 C C . ARG A ? 21 ? -36.244 53.770 51.366 1.0 31.3 21 A 1 ATOM 311 O O . ARG A ? 21 ? -35.549 53.713 52.384 1.0 36.34 21 A 1 ATOM 312 C CB . ARG A ? 21 ? -35.853 51.795 49.891 1.0 34.58 21 A 1 ATOM 313 C CG . ARG A ? 21 ? -37.287 51.283 49.865 1.0 40.15 21 A 1 ATOM 314 C CD . ARG A ? 21 ? -37.288 49.761 49.830 1.0 49.89 21 A 1 ATOM 315 N NE . ARG A ? 21 ? -38.625 49.185 49.714 1.0 53.21 21 A 1 ATOM 316 C CZ . ARG A ? 21 ? -38.909 47.903 49.936 1.0 56.83 21 A 1 ATOM 317 N NH1 . ARG A ? 21 ? -37.954 47.053 50.301 1.0 56.39 21 A 1 ATOM 318 N NH2 . ARG A ? 21 ? -40.152 47.463 49.798 1.0 59.37 21 A 1 ATOM 319 H H . ARG A ? 21 ? -33.755 53.023 49.882 1.0 42.04 21 A 1 ATOM 320 H HA . ARG A ? 21 ? -36.220 53.732 49.317 1.0 42.3 21 A 1 ATOM 321 H HB2 . ARG A ? 21 ? -35.428 51.514 49.066 1.0 41.49 21 A 1 ATOM 322 H HB3 . ARG A ? 21 ? -35.407 51.376 50.644 1.0 41.49 21 A 1 ATOM 323 H HG2 . ARG A ? 21 ? -37.751 51.574 50.665 1.0 48.18 21 A 1 ATOM 324 H HG3 . ARG A ? 21 ? -37.735 51.610 49.071 1.0 48.18 21 A 1 ATOM 325 H HD2 . ARG A ? 21 ? -36.767 49.465 49.067 1.0 59.86 21 A 1 ATOM 326 H HD3 . ARG A ? 21 ? -36.891 49.429 50.650 1.0 59.86 21 A 1 ATOM 327 H HE . ARG A ? 21 ? -39.276 49.714 49.522 1.0 63.85 21 A 1 ATOM 328 H HH11 . ARG A ? 21 ? -37.144 47.329 50.391 1.0 67.66 21 A 1 ATOM 329 H HH12 . ARG A ? 21 ? -38.145 46.228 50.444 1.0 67.66 21 A 1 ATOM 330 H HH21 . ARG A ? 21 ? -40.777 48.006 49.565 1.0 71.24 21 A 1 ATOM 331 H HH22 . ARG A ? 21 ? -40.335 46.636 49.947 1.0 71.24 21 A 1 ATOM 332 N N . PHE A ? 22 ? -37.489 54.238 51.373 1.0 29.46 22 A 1 ATOM 333 C CA . PHE A ? 22 ? -38.143 54.624 52.615 1.0 32.92 22 A 1 ATOM 334 C C . PHE A ? 22 ? -39.572 54.104 52.626 1.0 26.57 22 A 1 ATOM 335 O O . PHE A ? 22 ? -40.329 54.337 51.678 1.0 32.4 22 A 1 ATOM 336 C CB . PHE A ? 22 ? -38.139 56.142 52.799 1.0 29.04 22 A 1 ATOM 337 C CG . PHE A ? 22 ? -38.828 56.591 54.048 1.0 32.31 22 A 1 ATOM 338 C CD1 . PHE A ? 22 ? -38.178 56.533 55.270 1.0 35.9 22 A 1 ATOM 339 C CD2 . PHE A ? 22 ? -40.125 57.056 54.005 1.0 34.57 22 A 1 ATOM 340 C CE1 . PHE A ? 22 ? -38.811 56.942 56.427 1.0 32.09 22 A 1 ATOM 341 C CE2 . PHE A ? 22 ? -40.761 57.468 55.156 1.0 34.17 22 A 1 ATOM 342 C CZ . PHE A ? 22 ? -40.103 57.407 56.370 1.0 31.76 22 A 1 ATOM 343 H H . PHE A ? 22 ? -37.974 54.342 50.671 1.0 35.35 22 A 1 ATOM 344 H HA . PHE A ? 22 ? -37.669 54.227 53.362 1.0 39.5 22 A 1 ATOM 345 H HB2 . PHE A ? 22 ? -37.220 56.451 52.839 1.0 34.85 22 A 1 ATOM 346 H HB3 . PHE A ? 22 ? -38.593 56.551 52.046 1.0 34.85 22 A 1 ATOM 347 H HD1 . PHE A ? 22 ? -37.304 56.219 55.311 1.0 43.08 22 A 1 ATOM 348 H HD2 . PHE A ? 22 ? -40.572 57.098 53.192 1.0 41.48 22 A 1 ATOM 349 H HE1 . PHE A ? 22 ? -38.366 56.902 57.242 1.0 38.51 22 A 1 ATOM 350 H HE2 . PHE A ? 22 ? -41.636 57.782 55.117 1.0 41.0 22 A 1 ATOM 351 H HZ . PHE A ? 22 ? -40.533 57.684 57.147 1.0 38.11 22 A 1 ATOM 352 N N . ILE A ? 23 ? -39.935 53.395 53.692 1.0 27.15 23 A 1 ATOM 353 C CA . ILE A ? 23 ? -41.290 52.887 53.875 1.0 33.15 23 A 1 ATOM 354 C C . ILE A ? 23 ? -41.755 53.242 55.278 1.0 34.68 23 A 1 ATOM 355 O O . ILE A ? 23 ? -41.042 52.997 56.259 1.0 35.59 23 A 1 ATOM 356 C CB . ILE A ? 23 ? -41.379 51.366 53.651 1.0 35.46 23 A 1 ATOM 357 C CG1 . ILE A ? 23 ? -41.068 51.043 52.195 1.0 46.4 23 A 1 ATOM 358 C CG2 . ILE A ? 23 ? -42.775 50.851 53.993 1.0 35.2 23 A 1 ATOM 359 C CD1 . ILE A ? 23 ? -40.939 49.585 51.902 1.0 50.37 23 A 1 ATOM 360 H H . ILE A ? 23 ? -39.402 53.191 54.335 1.0 32.58 23 A 1 ATOM 361 H HA . ILE A ? 23 ? -41.881 53.322 53.241 1.0 39.78 23 A 1 ATOM 362 H HB . ILE A ? 23 ? -40.729 50.923 54.220 1.0 42.55 23 A 1 ATOM 363 H HG12 . ILE A ? 23 ? -41.783 51.392 51.641 1.0 55.68 23 A 1 ATOM 364 H HG13 . ILE A ? 23 ? -40.230 51.468 51.955 1.0 55.68 23 A 1 ATOM 365 H HG21 . ILE A ? 23 ? -42.803 49.893 53.843 1.0 42.24 23 A 1 ATOM 366 H HG22 . ILE A ? 23 ? -42.964 51.047 54.924 1.0 42.24 23 A 1 ATOM 367 H HG23 . ILE A ? 23 ? -43.422 51.294 53.423 1.0 42.24 23 A 1 ATOM 368 H HD11 . ILE A ? 23 ? -40.742 49.469 50.960 1.0 60.45 23 A 1 ATOM 369 H HD12 . ILE A ? 23 ? -40.218 49.218 52.438 1.0 60.45 23 A 1 ATOM 370 H HD13 . ILE A ? 23 ? -41.774 49.143 52.124 1.0 60.45 23 A 1 ATOM 371 N N . ALA A ? 24 ? -42.947 53.816 55.368 1.0 31.5 24 A 1 ATOM 372 C CA . ALA A ? 24 ? -43.625 54.056 56.629 1.0 25.87 24 A 1 ATOM 373 C C . ALA A ? 24 ? -44.949 53.314 56.610 1.0 26.89 24 A 1 ATOM 374 O O . ALA A ? 24 ? -45.670 53.343 55.609 1.0 34.61 24 A 1 ATOM 375 C CB . ALA A ? 24 ? -43.876 55.559 56.861 1.0 31.04 24 A 1 ATOM 376 H H . ALA A ? 24 ? -43.398 54.082 54.686 1.0 37.8 24 A 1 ATOM 377 H HA . ALA A ? 24 ? -43.088 53.714 57.360 1.0 31.05 24 A 1 ATOM 378 H HB1 . ALA A ? 24 ? -44.328 55.675 57.710 1.0 37.25 24 A 1 ATOM 379 H HB2 . ALA A ? 24 ? -43.023 56.021 56.873 1.0 37.25 24 A 1 ATOM 380 H HB3 . ALA A ? 24 ? -44.428 55.901 56.141 1.0 37.25 24 A 1 ATOM 381 N N . VAL A ? 25 ? -45.265 52.643 57.709 1.0 32.59 25 A 1 ATOM 382 C CA . VAL A ? 25 ? -46.557 51.994 57.877 1.0 37.45 25 A 1 ATOM 383 C C . VAL A ? 25 ? -47.037 52.262 59.293 1.0 34.83 25 A 1 ATOM 384 O O . VAL A ? 25 ? -46.245 52.252 60.243 1.0 30.7 25 A 1 ATOM 385 C CB . VAL A ? 25 ? -46.485 50.482 57.590 1.0 30.62 25 A 1 ATOM 386 C CG1 . VAL A ? 25 ? -46.154 50.252 56.133 1.0 35.83 25 A 1 ATOM 387 C CG2 . VAL A ? 25 ? -45.460 49.810 58.490 1.0 33.62 25 A 1 ATOM 388 H H . VAL A ? 25 ? -44.739 52.549 58.383 1.0 39.11 25 A 1 ATOM 389 H HA . VAL A ? 25 ? -47.194 52.387 57.261 1.0 44.94 25 A 1 ATOM 390 H HB . VAL A ? 25 ? -47.352 50.083 57.770 1.0 36.74 25 A 1 ATOM 391 H HG11 . VAL A ? 25 ? -46.112 49.298 55.966 1.0 43.0 25 A 1 ATOM 392 H HG12 . VAL A ? 25 ? -46.846 50.655 55.585 1.0 43.0 25 A 1 ATOM 393 H HG13 . VAL A ? 25 ? -45.296 50.661 55.937 1.0 43.0 25 A 1 ATOM 394 H HG21 . VAL A ? 25 ? -45.436 48.861 58.289 1.0 40.35 25 A 1 ATOM 395 H HG22 . VAL A ? 25 ? -44.590 50.205 58.326 1.0 40.35 25 A 1 ATOM 396 H HG23 . VAL A ? 25 ? -45.716 49.946 59.416 1.0 40.35 25 A 1 ATOM 397 N N . GLY A ? 26 ? -48.326 52.532 59.424 1.0 31.97 26 A 1 ATOM 398 C CA . GLY A ? 26 ? -48.939 52.797 60.715 1.0 39.09 26 A 1 ATOM 399 C C . GLY A ? 26 ? -49.957 51.720 61.032 1.0 37.24 26 A 1 ATOM 400 O O . GLY A ? 26 ? -50.709 51.293 60.153 1.0 32.8 26 A 1 ATOM 401 H H . GLY A ? 26 ? -48.879 52.566 58.766 1.0 38.36 26 A 1 ATOM 402 H HA2 . GLY A ? 26 ? -48.261 52.804 61.409 1.0 46.91 26 A 1 ATOM 403 H HA3 . GLY A ? 26 ? -49.385 53.658 60.700 1.0 46.91 26 A 1 ATOM 404 N N . TYR A ? 27 ? -49.970 51.288 62.290 1.0 39.99 27 A 1 ATOM 405 C CA . TYR A ? 27 ? -50.859 50.235 62.756 1.0 43.97 27 A 1 ATOM 406 C C . TYR A ? 27 ? -51.669 50.723 63.947 1.0 44.32 27 A 1 ATOM 407 O O . TYR A ? 27 ? -51.168 51.485 64.779 1.0 43.42 27 A 1 ATOM 408 C CB . TYR A ? 27 ? -50.069 48.983 63.161 1.0 45.15 27 A 1 ATOM 409 C CG . TYR A ? 27 ? -49.553 48.151 62.005 1.0 41.72 27 A 1 ATOM 410 C CD1 . TYR A ? 27 ? -48.438 48.542 61.284 1.0 41.49 27 A 1 ATOM 411 C CD2 . TYR A ? 27 ? -50.172 46.957 61.657 1.0 47.83 27 A 1 ATOM 412 C CE1 . TYR A ? 27 ? -47.961 47.780 60.239 1.0 47.02 27 A 1 ATOM 413 C CE2 . TYR A ? 27 ? -49.703 46.187 60.616 1.0 49.96 27 A 1 ATOM 414 C CZ . TYR A ? 27 ? -48.596 46.600 59.909 1.0 48.66 27 A 1 ATOM 415 O OH . TYR A ? 27 ? -48.127 45.831 58.867 1.0 47.43 27 A 1 ATOM 416 H H . TYR A ? 27 ? -49.456 51.598 62.906 1.0 47.99 27 A 1 ATOM 417 H HA . TYR A ? 27 ? -51.474 49.994 62.045 1.0 52.76 27 A 1 ATOM 418 H HB2 . TYR A ? 27 ? -49.302 49.259 63.688 1.0 54.18 27 A 1 ATOM 419 H HB3 . TYR A ? 27 ? -50.644 48.416 63.697 1.0 54.18 27 A 1 ATOM 420 H HD1 . TYR A ? 27 ? -48.008 49.337 61.504 1.0 49.79 27 A 1 ATOM 421 H HD2 . TYR A ? 27 ? -50.919 46.675 62.133 1.0 57.4 27 A 1 ATOM 422 H HE1 . TYR A ? 27 ? -47.214 48.059 59.762 1.0 56.43 27 A 1 ATOM 423 H HE2 . TYR A ? 27 ? -50.130 45.393 60.392 1.0 59.96 27 A 1 ATOM 424 H HH . TYR A ? 27 ? -47.454 46.196 58.521 1.0 56.91 27 A 1 ATOM 425 N N . VAL A ? 28 ? -52.924 50.290 64.012 1.0 43.78 28 A 1 ATOM 426 C CA . VAL A ? 28 ? -53.713 50.304 65.240 1.0 45.34 28 A 1 ATOM 427 C C . VAL A ? 28 ? -53.933 48.845 65.612 1.0 49.02 28 A 1 ATOM 428 O O . VAL A ? 28 ? -54.652 48.119 64.913 1.0 52.92 28 A 1 ATOM 429 C CB . VAL A ? 28 ? -55.045 51.054 65.075 1.0 45.66 28 A 1 ATOM 430 C CG1 . VAL A ? 28 ? -55.923 50.874 66.306 1.0 43.21 28 A 1 ATOM 431 C CG2 . VAL A ? 28 ? -54.806 52.535 64.834 1.0 39.8 28 A 1 ATOM 432 H H . VAL A ? 28 ? -53.353 49.975 63.337 1.0 52.53 28 A 1 ATOM 433 H HA . VAL A ? 28 ? -53.204 50.730 65.947 1.0 54.41 28 A 1 ATOM 434 H HB . VAL A ? 28 ? -55.521 50.696 64.310 1.0 54.79 28 A 1 ATOM 435 H HG11 . VAL A ? 28 ? -56.754 51.357 66.176 1.0 51.86 28 A 1 ATOM 436 H HG12 . VAL A ? 28 ? -56.104 49.929 66.430 1.0 51.86 28 A 1 ATOM 437 H HG13 . VAL A ? 28 ? -55.455 51.225 67.081 1.0 51.86 28 A 1 ATOM 438 H HG21 . VAL A ? 28 ? -55.662 52.980 64.735 1.0 47.76 28 A 1 ATOM 439 H HG22 . VAL A ? 28 ? -54.326 52.904 65.592 1.0 47.76 28 A 1 ATOM 440 H HG23 . VAL A ? 28 ? -54.281 52.642 64.026 1.0 47.76 28 A 1 ATOM 441 N N . ASP A ? 29 ? -53.308 48.405 66.699 1.0 52.18 29 A 1 ATOM 442 C CA . ASP A ? 29 ? -53.332 46.991 67.099 1.0 51.89 29 A 1 ATOM 443 C C . ASP A ? 29 ? -52.737 46.196 65.938 1.0 51.11 29 A 1 ATOM 444 O O . ASP A ? 29 ? -51.649 46.552 65.454 1.0 45.69 29 A 1 ATOM 445 C CB . ASP A ? 29 ? -54.748 46.600 67.505 1.0 59.33 29 A 1 ATOM 446 C CG . ASP A ? 29 ? -55.231 47.340 68.739 1.0 62.76 29 A 1 ATOM 447 O OD1 . ASP A ? 29 ? -54.402 47.645 69.621 1.0 60.79 29 A 1 ATOM 448 O OD2 . ASP A ? 29 ? -56.445 47.620 68.821 1.0 68.0 29 A 1 ATOM 449 H H . ASP A ? 29 ? -52.858 48.907 67.231 1.0 62.61 29 A 1 ATOM 450 H HA . ASP A ? 29 ? -52.756 46.871 67.870 1.0 62.27 29 A 1 ATOM 451 H HB2 . ASP A ? 29 ? -55.354 46.803 66.776 1.0 71.2 29 A 1 ATOM 452 H HB3 . ASP A ? 29 ? -54.770 45.649 67.699 1.0 71.2 29 A 1 ATOM 453 N N . ASP A ? 30 ? -53.400 45.147 65.450 1.0 52.64 30 A 1 ATOM 454 C CA . ASP A ? 30 ? -52.900 44.321 64.358 1.0 54.79 30 A 1 ATOM 455 C C . ASP A ? 30 ? -53.504 44.719 63.016 1.0 49.83 30 A 1 ATOM 456 O O . ASP A ? 30 ? -53.677 43.869 62.138 1.0 51.37 30 A 1 ATOM 457 C CB . ASP A ? 30 ? -53.186 42.845 64.642 1.0 59.81 30 A 1 ATOM 458 C CG . ASP A ? 30 ? -52.640 42.387 65.981 1.0 61.11 30 A 1 ATOM 459 O OD1 . ASP A ? 30 ? -51.451 42.651 66.260 1.0 57.6 30 A 1 ATOM 460 O OD2 . ASP A ? 30 ? -53.406 41.775 66.758 1.0 60.69 30 A 1 ATOM 461 H H . ASP A ? 30 ? -54.165 44.890 65.748 1.0 63.16 30 A 1 ATOM 462 H HA . ASP A ? 30 ? -51.938 44.432 64.297 1.0 65.74 30 A 1 ATOM 463 H HB2 . ASP A ? 30 ? -54.146 42.704 64.645 1.0 71.77 30 A 1 ATOM 464 H HB3 . ASP A ? 30 ? -52.774 42.305 63.950 1.0 71.77 30 A 1 ATOM 465 N N . THR A ? 31 ? -53.853 45.993 62.853 1.0 44.73 31 A 1 ATOM 466 C CA . THR A ? 31 ? -54.507 46.485 61.647 1.0 45.08 31 A 1 ATOM 467 C C . THR A ? 31 ? -53.724 47.671 61.111 1.0 48.88 31 A 1 ATOM 468 O O . THR A ? 31 ? -53.553 48.672 61.815 1.0 57.54 31 A 1 ATOM 469 C CB . THR A ? 31 ? -55.956 46.893 61.931 1.0 48.01 31 A 1 ATOM 470 C CG2 . THR A ? 31 ? -56.652 47.351 60.652 1.0 45.98 31 A 1 ATOM 471 O OG1 . THR A ? 31 ? -56.667 45.781 62.491 1.0 46.09 31 A 1 ATOM 472 H H . THR A ? 31 ? -53.718 46.605 63.442 1.0 53.68 31 A 1 ATOM 473 H HA . THR A ? 31 ? -54.511 45.788 60.972 1.0 54.09 31 A 1 ATOM 474 H HB . THR A ? 31 ? -55.964 47.629 62.562 1.0 57.62 31 A 1 ATOM 475 H HG1 . THR A ? 31 ? -57.463 45.999 62.649 1.0 55.31 31 A 1 ATOM 476 H HG21 . THR A ? 31 ? -57.567 47.606 60.845 1.0 55.18 31 A 1 ATOM 477 H HG22 . THR A ? 31 ? -56.185 48.115 60.275 1.0 55.18 31 A 1 ATOM 478 H HG23 . THR A ? 31 ? -56.656 46.633 60.000 1.0 55.18 31 A 1 ATOM 479 N N . GLN A ? 32 ? -53.260 47.565 59.871 1.0 44.85 32 A 1 ATOM 480 C CA . GLN A ? 32 ? -52.586 48.673 59.213 1.0 51.3 32 A 1 ATOM 481 C C . GLN A ? 32 ? -53.621 49.622 58.618 1.0 49.99 32 A 1 ATOM 482 O O . GLN A ? 32 ? -54.644 49.185 58.083 1.0 47.91 32 A 1 ATOM 483 C CB . GLN A ? 32 ? -51.659 48.155 58.111 1.0 47.45 32 A 1 ATOM 484 C CG . GLN A ? 32 ? -50.811 49.235 57.454 1.0 51.2 32 A 1 ATOM 485 C CD . GLN A ? 32 ? -50.182 48.782 56.150 1.0 55.24 32 A 1 ATOM 486 N NE2 . GLN A ? 32 ? -49.677 49.742 55.387 1.0 58.08 32 A 1 ATOM 487 O OE1 . GLN A ? 32 ? -50.152 47.594 55.828 1.0 46.7 32 A 1 ATOM 488 H H . GLN A ? 32 ? -53.324 46.855 59.388 1.0 53.82 32 A 1 ATOM 489 H HA . GLN A ? 32 ? -52.055 49.161 59.860 1.0 61.55 32 A 1 ATOM 490 H HB2 . GLN A ? 32 ? -51.057 47.498 58.494 1.0 56.94 32 A 1 ATOM 491 H HB3 . GLN A ? 32 ? -52.200 47.742 57.419 1.0 56.94 32 A 1 ATOM 492 H HG2 . GLN A ? 32 ? -51.371 50.004 57.265 1.0 61.44 32 A 1 ATOM 493 H HG3 . GLN A ? 32 ? -50.096 49.486 58.059 1.0 61.44 32 A 1 ATOM 494 H HE21 . GLN A ? 32 ? -49.719 50.562 55.642 1.0 69.7 32 A 1 ATOM 495 H HE22 . GLN A ? 32 ? -49.308 49.544 54.636 1.0 69.7 32 A 1 ATOM 496 N N . PHE A ? 33 ? -53.360 50.929 58.720 1.0 43.44 33 A 1 ATOM 497 C CA . PHE A ? 33 ? -54.289 51.921 58.186 1.0 44.86 33 A 1 ATOM 498 C C . PHE A ? 33 ? -53.656 52.981 57.291 1.0 44.77 33 A 1 ATOM 499 O O . PHE A ? 33 ? -54.402 53.647 56.563 1.0 44.2 33 A 1 ATOM 500 C CB . PHE A ? 33 ? -55.054 52.618 59.326 1.0 42.49 33 A 1 ATOM 501 C CG . PHE A ? 33 ? -54.193 53.439 60.245 1.0 44.47 33 A 1 ATOM 502 C CD1 . PHE A ? 33 ? -53.430 52.836 61.229 1.0 46.53 33 A 1 ATOM 503 C CD2 . PHE A ? 33 ? -54.170 54.818 60.142 1.0 45.13 33 A 1 ATOM 504 C CE1 . PHE A ? 33 ? -52.645 53.592 62.077 1.0 42.43 33 A 1 ATOM 505 C CE2 . PHE A ? 33 ? -53.389 55.580 60.991 1.0 43.95 33 A 1 ATOM 506 C CZ . PHE A ? 33 ? -52.630 54.966 61.960 1.0 45.07 33 A 1 ATOM 507 H H . PHE A ? 33 ? -52.659 51.261 59.091 1.0 52.13 33 A 1 ATOM 508 H HA . PHE A ? 33 ? -54.946 51.453 57.647 1.0 53.83 33 A 1 ATOM 509 H HB2 . PHE A ? 33 ? -55.717 53.209 58.937 1.0 50.98 33 A 1 ATOM 510 H HB3 . PHE A ? 33 ? -55.495 51.940 59.863 1.0 50.98 33 A 1 ATOM 511 H HD1 . PHE A ? 33 ? -53.437 51.910 61.313 1.0 55.84 33 A 1 ATOM 512 H HD2 . PHE A ? 33 ? -54.682 55.239 59.489 1.0 54.16 33 A 1 ATOM 513 H HE1 . PHE A ? 33 ? -52.133 53.176 62.732 1.0 50.92 33 A 1 ATOM 514 H HE2 . PHE A ? 33 ? -53.378 56.506 60.909 1.0 52.74 33 A 1 ATOM 515 H HZ . PHE A ? 33 ? -52.102 55.476 62.531 1.0 54.08 33 A 1 ATOM 516 N N . VAL A ? 34 ? -52.330 53.153 57.289 1.0 42.21 34 A 1 ATOM 517 C CA . VAL A ? 34 ? -51.681 54.113 56.400 1.0 37.31 34 A 1 ATOM 518 C C . VAL A ? 34 ? -50.311 53.595 55.991 1.0 33.96 34 A 1 ATOM 519 O O . VAL A ? 34 ? -49.705 52.761 56.668 1.0 31.9 34 A 1 ATOM 520 C CB . VAL A ? 34 ? -51.530 55.512 57.044 1.0 35.0 34 A 1 ATOM 521 C CG1 . VAL A ? 34 ? -52.887 56.197 57.169 1.0 40.84 34 A 1 ATOM 522 C CG2 . VAL A ? 34 ? -50.831 55.408 58.395 1.0 33.04 34 A 1 ATOM 523 H H . VAL A ? 34 ? -51.785 52.722 57.796 1.0 50.65 34 A 1 ATOM 524 H HA . VAL A ? 34 ? -52.217 54.210 55.597 1.0 44.77 34 A 1 ATOM 525 H HB . VAL A ? 34 ? -50.975 56.061 56.467 1.0 42.0 34 A 1 ATOM 526 H HG11 . VAL A ? 34 ? -52.764 57.069 57.574 1.0 49.01 34 A 1 ATOM 527 H HG12 . VAL A ? 34 ? -53.275 56.293 56.284 1.0 49.01 34 A 1 ATOM 528 H HG13 . VAL A ? 34 ? -53.465 55.652 57.726 1.0 49.01 34 A 1 ATOM 529 H HG21 . VAL A ? 34 ? -50.748 56.296 58.777 1.0 39.64 34 A 1 ATOM 530 H HG22 . VAL A ? 34 ? -51.359 54.844 58.981 1.0 39.64 34 A 1 ATOM 531 H HG23 . VAL A ? 34 ? -49.952 55.019 58.267 1.0 39.64 34 A 1 ATOM 532 N N . ARG A ? 35 ? -49.807 54.128 54.880 1.0 36.23 35 A 1 ATOM 533 C CA . ARG A ? 35 ? -48.476 53.789 54.407 1.0 35.62 35 A 1 ATOM 534 C C . ARG A ? 35 ? -47.902 54.963 53.632 1.0 34.2 35 A 1 ATOM 535 O O . ARG A ? 35 ? -48.632 55.807 53.107 1.0 38.21 35 A 1 ATOM 536 C CB . ARG A ? 35 ? -48.478 52.548 53.505 1.0 39.2 35 A 1 ATOM 537 C CG . ARG A ? 35 ? -49.203 52.735 52.179 1.0 37.4 35 A 1 ATOM 538 C CD . ARG A ? 35 ? -48.401 52.167 51.019 1.0 45.3 35 A 1 ATOM 539 N NE . ARG A ? 35 ? -49.156 52.217 49.769 1.0 50.82 35 A 1 ATOM 540 C CZ . ARG A ? 35 ? -49.722 51.171 49.170 1.0 55.44 35 A 1 ATOM 541 N NH1 . ARG A ? 35 ? -49.628 49.956 49.692 1.0 57.32 35 A 1 ATOM 542 N NH2 . ARG A ? 35 ? -50.393 51.342 48.039 1.0 56.44 35 A 1 ATOM 543 H H . ARG A ? 35 ? -50.223 54.692 54.380 1.0 43.47 35 A 1 ATOM 544 H HA . ARG A ? 35 ? -47.900 53.613 55.168 1.0 42.74 35 A 1 ATOM 545 H HB2 . ARG A ? 35 ? -47.559 52.306 53.307 1.0 47.04 35 A 1 ATOM 546 H HB3 . ARG A ? 35 ? -48.912 51.821 53.979 1.0 47.04 35 A 1 ATOM 547 H HG2 . ARG A ? 35 ? -50.057 52.275 52.214 1.0 44.88 35 A 1 ATOM 548 H HG3 . ARG A ? 35 ? -49.339 53.682 52.020 1.0 44.88 35 A 1 ATOM 549 H HD2 . ARG A ? 35 ? -47.590 52.688 50.905 1.0 54.36 35 A 1 ATOM 550 H HD3 . ARG A ? 35 ? -48.181 51.241 51.205 1.0 54.36 35 A 1 ATOM 551 H HE . ARG A ? 35 ? -49.242 52.984 49.388 1.0 60.98 35 A 1 ATOM 552 H HH11 . ARG A ? 35 ? -49.197 49.836 50.426 1.0 68.78 35 A 1 ATOM 553 H HH12 . ARG A ? 35 ? -49.997 49.289 49.295 1.0 68.78 35 A 1 ATOM 554 H HH21 . ARG A ? 35 ? -50.459 52.127 47.692 1.0 67.72 35 A 1 ATOM 555 H HH22 . ARG A ? 35 ? -50.757 50.668 47.648 1.0 67.72 35 A 1 ATOM 556 N N . PHE A ? 36 ? -46.577 54.993 53.553 1.0 30.37 36 A 1 ATOM 557 C CA . PHE A ? 36 ? -45.874 55.874 52.634 1.0 33.38 36 A 1 ATOM 558 C C . PHE A ? 36 ? -44.741 55.081 52.010 1.0 31.31 36 A 1 ATOM 559 O O . PHE A ? 36 ? -43.956 54.454 52.725 1.0 36.85 36 A 1 ATOM 560 C CB . PHE A ? 36 ? -45.327 57.117 53.344 1.0 30.19 36 A 1 ATOM 561 C CG . PHE A ? 36 ? -44.624 58.064 52.427 1.0 30.55 36 A 1 ATOM 562 C CD1 . PHE A ? 36 ? -45.322 59.064 51.778 1.0 38.5 36 A 1 ATOM 563 C CD2 . PHE A ? 36 ? -43.265 57.940 52.197 1.0 35.21 36 A 1 ATOM 564 C CE1 . PHE A ? 36 ? -44.677 59.938 50.924 1.0 40.94 36 A 1 ATOM 565 C CE2 . PHE A ? 36 ? -42.613 58.805 51.345 1.0 36.29 36 A 1 ATOM 566 C CZ . PHE A ? 36 ? -43.319 59.809 50.709 1.0 42.46 36 A 1 ATOM 567 H H . PHE A ? 36 ? -46.055 54.504 54.030 1.0 36.45 36 A 1 ATOM 568 H HA . PHE A ? 36 ? -46.477 56.160 51.932 1.0 40.06 36 A 1 ATOM 569 H HB2 . PHE A ? 36 ? -46.066 57.594 53.754 1.0 36.23 36 A 1 ATOM 570 H HB3 . PHE A ? 36 ? -44.696 56.837 54.025 1.0 36.23 36 A 1 ATOM 571 H HD1 . PHE A ? 36 ? -46.236 59.155 51.923 1.0 46.2 36 A 1 ATOM 572 H HD2 . PHE A ? 36 ? -42.786 57.267 52.625 1.0 42.26 36 A 1 ATOM 573 H HE1 . PHE A ? 36 ? -45.155 60.611 50.496 1.0 49.13 36 A 1 ATOM 574 H HE2 . PHE A ? 36 ? -41.697 58.716 51.201 1.0 43.54 36 A 1 ATOM 575 H HZ . PHE A ? 36 ? -42.882 60.394 50.133 1.0 50.96 36 A 1 ATOM 576 N N . ASP A ? 37 ? -44.652 55.121 50.681 1.0 31.02 37 A 1 ATOM 577 C CA . ASP A ? 37 ? -43.679 54.334 49.932 1.0 30.77 37 A 1 ATOM 578 C C . ASP A ? 37 ? -42.880 55.266 49.033 1.0 31.33 37 A 1 ATOM 579 O O . ASP A ? 37 ? -43.424 55.829 48.078 1.0 35.43 37 A 1 ATOM 580 C CB . ASP A ? 37 ? -44.381 53.259 49.102 1.0 36.92 37 A 1 ATOM 581 C CG . ASP A ? 37 ? -43.418 52.233 48.528 1.0 46.16 37 A 1 ATOM 582 O OD1 . ASP A ? 37 ? -42.191 52.475 48.542 1.0 44.53 37 A 1 ATOM 583 O OD2 . ASP A ? 37 ? -43.900 51.188 48.043 1.0 55.35 37 A 1 ATOM 584 H H . ASP A ? 37 ? -45.155 55.608 50.183 1.0 37.23 37 A 1 ATOM 585 H HA . ASP A ? 37 ? -43.069 53.899 50.547 1.0 36.93 37 A 1 ATOM 586 H HB2 . ASP A ? 37 ? -45.017 52.790 49.665 1.0 44.31 37 A 1 ATOM 587 H HB3 . ASP A ? 37 ? -44.843 53.682 48.361 1.0 44.31 37 A 1 ATOM 588 N N . SER A ? 38 ? -41.586 55.409 49.325 1.0 30.1 38 A 1 ATOM 589 C CA . SER A ? 38 ? -40.731 56.252 48.494 1.0 30.76 38 A 1 ATOM 590 C C . SER A ? 38 ? -40.725 55.801 47.043 1.0 32.38 38 A 1 ATOM 591 O O . SER A ? 38 ? -40.545 56.626 46.141 1.0 41.15 38 A 1 ATOM 592 C CB . SER A ? 38 ? -39.303 56.246 49.030 1.0 30.23 38 A 1 ATOM 593 O OG . SER A ? 38 ? -38.717 54.962 48.896 1.0 28.79 38 A 1 ATOM 594 H H . SER A ? 38 ? -41.186 55.035 49.987 1.0 36.12 38 A 1 ATOM 595 H HA . SER A ? 38 ? -41.060 57.164 48.525 1.0 36.91 38 A 1 ATOM 596 H HB2 . SER A ? 38 ? -38.776 56.888 48.530 1.0 36.27 38 A 1 ATOM 597 H HB3 . SER A ? 38 ? -39.317 56.490 49.969 1.0 36.27 38 A 1 ATOM 598 H HG . SER A ? 38 ? -37.931 54.973 49.195 1.0 34.55 38 A 1 ATOM 599 N N . ASP A ? 39 ? -40.905 54.506 46.796 1.0 41.21 39 A 1 ATOM 600 C CA . ASP A ? 39 ? -40.840 53.961 45.447 1.0 45.53 39 A 1 ATOM 601 C C . ASP A ? 39 ? -42.180 53.981 44.730 1.0 44.26 39 A 1 ATOM 602 O O . ASP A ? 39 ? -42.254 53.527 43.584 1.0 44.84 39 A 1 ATOM 603 C CB . ASP A ? 39 ? -40.300 52.531 45.483 1.0 50.83 39 A 1 ATOM 604 C CG . ASP A ? 39 ? -38.824 52.474 45.831 1.0 53.46 39 A 1 ATOM 605 O OD1 . ASP A ? 39 ? -38.287 53.481 46.341 1.0 50.88 39 A 1 ATOM 606 O OD2 . ASP A ? 39 ? -38.194 51.424 45.583 1.0 61.08 39 A 1 ATOM 607 H H . ASP A ? 39 ? -41.068 53.918 47.401 1.0 49.46 39 A 1 ATOM 608 H HA . ASP A ? 39 ? -40.221 54.497 44.926 1.0 54.64 39 A 1 ATOM 609 H HB2 . ASP A ? 39 ? -40.786 52.025 46.154 1.0 61.0 39 A 1 ATOM 610 H HB3 . ASP A ? 39 ? -40.418 52.125 44.610 1.0 61.0 39 A 1 ATOM 611 N N . ALA A ? 40 ? -43.234 54.479 45.367 1.0 43.32 40 A 1 ATOM 612 C CA . ALA A ? 40 ? -44.539 54.555 44.735 1.0 40.74 40 A 1 ATOM 613 C C . ALA A ? 40 ? -44.691 55.875 43.983 1.0 43.66 40 A 1 ATOM 614 O O . ALA A ? 40 ? -43.896 56.806 44.133 1.0 44.91 40 A 1 ATOM 615 C CB . ALA A ? 40 ? -45.645 54.399 45.777 1.0 45.4 40 A 1 ATOM 616 H H . ALA A ? 40 ? -43.215 54.782 46.172 1.0 51.98 40 A 1 ATOM 617 H HA . ALA A ? 40 ? -44.625 53.832 44.094 1.0 48.89 40 A 1 ATOM 618 H HB1 . ALA A ? 40 ? -46.506 54.452 45.334 1.0 54.48 40 A 1 ATOM 619 H HB2 . ALA A ? 40 ? -45.549 53.537 46.212 1.0 54.48 40 A 1 ATOM 620 H HB3 . ALA A ? 40 ? -45.564 55.111 46.432 1.0 54.48 40 A 1 ATOM 621 N N . ALA A ? 41 ? -45.742 55.950 43.164 1.0 47.07 41 A 1 ATOM 622 C CA . ALA A ? 41 ? -45.934 57.112 42.305 1.0 48.12 41 A 1 ATOM 623 C C . ALA A ? 41 ? -46.611 58.271 43.028 1.0 50.44 41 A 1 ATOM 624 O O . ALA A ? 41 ? -46.394 59.431 42.658 1.0 50.25 41 A 1 ATOM 625 C CB . ALA A ? 41 ? -46.751 56.719 41.075 1.0 47.97 41 A 1 ATOM 626 H H . ALA A ? 41 ? -46.349 55.346 43.090 1.0 56.49 41 A 1 ATOM 627 H HA . ALA A ? 41 ? -45.067 57.421 41.999 1.0 57.75 41 A 1 ATOM 628 H HB1 . ALA A ? 41 ? -46.870 57.501 40.514 1.0 57.57 41 A 1 ATOM 629 H HB2 . ALA A ? 41 ? -46.273 56.031 40.586 1.0 57.57 41 A 1 ATOM 630 H HB3 . ALA A ? 41 ? -47.614 56.384 41.364 1.0 57.57 41 A 1 ATOM 631 N N . SER A ? 42 ? -47.432 57.994 44.046 1.0 47.59 42 A 1 ATOM 632 C CA . SER A ? 42 ? -48.211 59.063 44.667 1.0 48.21 42 A 1 ATOM 633 C C . SER A ? 42 ? -47.322 60.014 45.463 1.0 42.95 42 A 1 ATOM 634 O O . SER A ? 42 ? -47.559 61.226 45.471 1.0 44.24 42 A 1 ATOM 635 C CB . SER A ? 42 ? -49.302 58.475 45.567 1.0 44.57 42 A 1 ATOM 636 O OG . SER A ? 42 ? -48.779 58.049 46.813 1.0 46.28 42 A 1 ATOM 637 H H . SER A ? 42 ? -47.553 57.214 44.385 1.0 57.11 42 A 1 ATOM 638 H HA . SER A ? 42 ? -48.647 59.578 43.971 1.0 57.85 42 A 1 ATOM 639 H HB2 . SER A ? 42 ? -49.976 59.154 45.727 1.0 53.48 42 A 1 ATOM 640 H HB3 . SER A ? 42 ? -49.702 57.714 45.119 1.0 53.48 42 A 1 ATOM 641 H HG . SER A ? 42 ? -49.394 57.730 47.289 1.0 55.54 42 A 1 ATOM 642 N N . GLN A ? 43 ? -46.296 59.495 46.135 1.0 43.55 43 A 1 ATOM 643 C CA . GLN A ? 43 ? -45.435 60.317 46.987 1.0 47.18 43 A 1 ATOM 644 C C . GLN A ? 43 ? -46.245 61.027 48.075 1.0 47.47 43 A 1 ATOM 645 O O . GLN A ? 43 ? -45.904 62.134 48.506 1.0 44.22 43 A 1 ATOM 646 C CB . GLN A ? 43 ? -44.643 61.331 46.154 1.0 45.22 43 A 1 ATOM 647 C CG . GLN A ? 43 ? -43.648 60.696 45.187 1.0 48.12 43 A 1 ATOM 648 C CD . GLN A ? 43 ? -42.505 59.998 45.897 1.0 46.29 43 A 1 ATOM 649 N NE2 . GLN A ? 43 ? -42.136 58.818 45.410 1.0 53.27 43 A 1 ATOM 650 O OE1 . GLN A ? 43 ? -41.961 60.509 46.874 1.0 45.26 43 A 1 ATOM 651 H H . GLN A ? 43 ? -46.076 58.664 46.115 1.0 52.26 43 A 1 ATOM 652 H HA . GLN A ? 43 ? -44.795 59.738 47.430 1.0 56.61 43 A 1 ATOM 653 H HB2 . GLN A ? 43 ? -45.265 61.861 45.630 1.0 54.27 43 A 1 ATOM 654 H HB3 . GLN A ? 43 ? -44.145 61.908 46.754 1.0 54.27 43 A 1 ATOM 655 H HG2 . GLN A ? 43 ? -44.111 60.039 44.645 1.0 57.74 43 A 1 ATOM 656 H HG3 . GLN A ? 43 ? -43.271 61.388 44.622 1.0 57.74 43 A 1 ATOM 657 H HE21 . GLN A ? 43 ? -42.541 58.490 44.725 1.0 63.93 43 A 1 ATOM 658 H HE22 . GLN A ? 43 ? -41.492 58.383 45.777 1.0 63.93 43 A 1 ATOM 659 N N . ARG A ? 44 ? -47.330 60.396 48.521 1.0 49.46 44 A 1 ATOM 660 C CA . ARG A ? 44 ? -48.157 60.920 49.597 1.0 46.17 44 A 1 ATOM 661 C C . ARG A ? 44 ? -48.466 59.810 50.590 1.0 40.36 44 A 1 ATOM 662 O O . ARG A ? 44 ? -48.336 58.622 50.286 1.0 43.62 44 A 1 ATOM 663 C CB . ARG A ? 44 ? -49.470 61.507 49.065 1.0 43.86 44 A 1 ATOM 664 C CG . ARG A ? 44 ? -49.273 62.533 47.981 1.0 44.09 44 A 1 ATOM 665 C CD . ARG A ? 44 ? -50.562 63.249 47.667 1.0 53.66 44 A 1 ATOM 666 N NE . ARG A ? 44 ? -50.935 64.196 48.716 1.0 56.88 44 A 1 ATOM 667 C CZ . ARG A ? 44 ? -51.894 64.004 49.617 1.0 60.35 44 A 1 ATOM 668 N NH1 . ARG A ? 44 ? -52.607 62.884 49.626 1.0 61.7 44 A 1 ATOM 669 N NH2 . ARG A ? 44 ? -52.143 64.945 50.518 1.0 59.36 44 A 1 ATOM 670 H H . ARG A ? 44 ? -47.610 59.647 48.207 1.0 59.35 44 A 1 ATOM 671 H HA . ARG A ? 44 ? -47.674 61.620 50.061 1.0 55.41 44 A 1 ATOM 672 H HB2 . ARG A ? 44 ? -50.009 60.789 48.700 1.0 52.64 44 A 1 ATOM 673 H HB3 . ARG A ? 44 ? -49.941 61.935 49.797 1.0 52.64 44 A 1 ATOM 674 H HG2 . ARG A ? 44 ? -48.623 63.190 48.276 1.0 52.91 44 A 1 ATOM 675 H HG3 . ARG A ? 44 ? -48.965 62.092 47.175 1.0 52.91 44 A 1 ATOM 676 H HD2 . ARG A ? 44 ? -50.458 63.742 46.838 1.0 64.39 44 A 1 ATOM 677 H HD3 . ARG A ? 44 ? -51.276 62.598 47.581 1.0 64.39 44 A 1 ATOM 678 H HE . ARG A ? 44 ? -50.499 64.937 48.754 1.0 68.26 44 A 1 ATOM 679 H HH11 . ARG A ? 44 ? -52.452 62.271 49.043 1.0 74.05 44 A 1 ATOM 680 H HH12 . ARG A ? 44 ? -53.224 62.772 50.214 1.0 74.05 44 A 1 ATOM 681 H HH21 . ARG A ? 44 ? -51.683 65.673 50.519 1.0 71.23 44 A 1 ATOM 682 H HH22 . ARG A ? 44 ? -52.760 64.827 51.105 1.0 71.23 44 A 1 ATOM 683 N N . MET A ? 45 ? -48.861 60.214 51.793 1.0 38.86 45 A 1 ATOM 684 C CA . MET A ? 45 ? -49.382 59.254 52.756 1.0 38.5 45 A 1 ATOM 685 C C . MET A ? 45 ? -50.706 58.717 52.239 1.0 41.56 45 A 1 ATOM 686 O O . MET A ? 45 ? -51.595 59.490 51.868 1.0 41.9 45 A 1 ATOM 687 C CB . MET A ? 45 ? -49.562 59.906 54.124 1.0 40.07 45 A 1 ATOM 688 C CG . MET A ? 45 ? -49.910 58.926 55.225 1.0 45.18 45 A 1 ATOM 689 S SD . MET A ? 45 ? -48.490 57.933 55.734 1.0 44.37 45 A 1 ATOM 690 C CE . MET A ? 45 ? -47.807 58.964 57.027 1.0 41.16 45 A 1 ATOM 691 H H . MET A ? 45 ? -48.838 61.026 52.073 1.0 46.63 45 A 1 ATOM 692 H HA . MET A ? 45 ? -48.754 58.522 52.850 1.0 46.2 45 A 1 ATOM 693 H HB2 . MET A ? 45 ? -48.734 60.348 54.372 1.0 48.08 45 A 1 ATOM 694 H HB3 . MET A ? 45 ? -50.278 60.558 54.069 1.0 48.08 45 A 1 ATOM 695 H HG2 . MET A ? 45 ? -50.228 59.416 55.999 1.0 54.21 45 A 1 ATOM 696 H HG3 . MET A ? 45 ? -50.600 58.323 54.906 1.0 54.21 45 A 1 ATOM 697 H HE1 . MET A ? 45 ? -47.019 58.531 57.391 1.0 49.39 45 A 1 ATOM 698 H HE2 . MET A ? 45 ? -47.568 59.825 56.650 1.0 49.39 45 A 1 ATOM 699 H HE3 . MET A ? 45 ? -48.474 59.080 57.723 1.0 49.39 45 A 1 ATOM 700 N N . GLU A ? 46 ? -50.835 57.389 52.202 1.0 48.4 46 A 1 ATOM 701 C CA . GLU A ? 46 ? -51.989 56.760 51.581 1.0 47.35 46 A 1 ATOM 702 C C . GLU A ? 46 ? -52.821 56.004 52.612 1.0 44.52 46 A 1 ATOM 703 O O . GLU A ? 46 ? -52.260 55.393 53.528 1.0 43.14 46 A 1 ATOM 704 C CB . GLU A ? 46 ? -51.550 55.783 50.486 1.0 50.64 46 A 1 ATOM 705 C CG . GLU A ? 46 ? -50.742 56.409 49.364 1.0 47.45 46 A 1 ATOM 706 C CD . GLU A ? 46 ? -50.242 55.372 48.375 1.0 55.3 46 A 1 ATOM 707 O OE1 . GLU A ? 46 ? -51.063 54.562 47.884 1.0 52.17 46 A 1 ATOM 708 O OE2 . GLU A ? 46 ? -49.021 55.352 48.107 1.0 55.88 46 A 1 ATOM 709 H H . GLU A ? 46 ? -50.265 56.835 52.530 1.0 58.08 46 A 1 ATOM 710 H HA . GLU A ? 46 ? -52.548 57.442 51.177 1.0 56.81 46 A 1 ATOM 711 H HB2 . GLU A ? 46 ? -51.003 55.092 50.889 1.0 60.77 46 A 1 ATOM 712 H HB3 . GLU A ? 46 ? -52.341 55.386 50.091 1.0 60.77 46 A 1 ATOM 713 H HG2 . GLU A ? 46 ? -51.299 57.040 48.883 1.0 56.94 46 A 1 ATOM 714 H HG3 . GLU A ? 46 ? -49.972 56.863 49.740 1.0 56.94 46 A 1 ATOM 715 N N . PRO A ? 47 ? -54.150 56.010 52.484 1.0 41.79 47 A 1 ATOM 716 C CA . PRO A ? 47 ? -54.974 55.193 53.382 1.0 43.95 47 A 1 ATOM 717 C C . PRO A ? 47 ? -54.837 53.708 53.073 1.0 47.04 47 A 1 ATOM 718 O O . PRO A ? 47 ? -54.707 53.306 51.916 1.0 42.7 47 A 1 ATOM 719 C CB . PRO A ? 47 ? -56.396 55.686 53.098 1.0 46.19 47 A 1 ATOM 720 C CG . PRO A ? 47 ? -56.337 56.172 51.694 1.0 46.49 47 A 1 ATOM 721 C CD . PRO A ? 47 ? -54.972 56.771 51.528 1.0 44.45 47 A 1 ATOM 722 H HA . PRO A ? 47 ? -54.746 55.360 54.310 1.0 52.74 47 A 1 ATOM 723 H HB2 . PRO A ? 47 ? -57.023 54.952 53.183 1.0 55.42 47 A 1 ATOM 724 H HB3 . PRO A ? 47 ? -56.622 56.408 53.705 1.0 55.42 47 A 1 ATOM 725 H HG2 . PRO A ? 47 ? -56.459 55.427 51.085 1.0 55.79 47 A 1 ATOM 726 H HG3 . PRO A ? 47 ? -57.022 56.844 51.553 1.0 55.79 47 A 1 ATOM 727 H HD2 . PRO A ? 47 ? -54.651 56.635 50.623 1.0 53.33 47 A 1 ATOM 728 H HD3 . PRO A ? 47 ? -54.983 57.711 51.765 1.0 53.33 47 A 1 ATOM 729 N N . ARG A ? 48 ? -54.878 52.890 54.130 1.0 46.65 48 A 1 ATOM 730 C CA . ARG A ? 48 ? -54.860 51.439 53.989 1.0 45.19 48 A 1 ATOM 731 C C . ARG A ? 48 ? -55.985 50.767 54.765 1.0 47.32 48 A 1 ATOM 732 O O . ARG A ? 48 ? -56.013 49.533 54.852 1.0 42.91 48 A 1 ATOM 733 C CB . ARG A ? 48 ? -53.508 50.872 54.432 1.0 47.49 48 A 1 ATOM 734 C CG . ARG A ? 48 ? -52.339 51.359 53.586 1.0 53.4 48 A 1 ATOM 735 C CD . ARG A ? 48 ? -52.409 50.805 52.172 1.0 53.44 48 A 1 ATOM 736 N NE . ARG A ? 48 ? -52.144 49.374 52.140 1.0 56.42 48 A 1 ATOM 737 C CZ . ARG A ? 48 ? -52.163 48.639 51.035 1.0 61.44 48 A 1 ATOM 738 N NH1 . ARG A ? 48 ? -52.444 49.198 49.866 1.0 67.41 48 A 1 ATOM 739 N NH2 . ARG A ? 48 ? -51.905 47.340 51.099 1.0 63.23 48 A 1 ATOM 740 H H . ARG A ? 48 ? -54.916 53.159 54.946 1.0 55.98 48 A 1 ATOM 741 H HA . ARG A ? 48 ? -54.978 51.219 53.052 1.0 54.23 48 A 1 ATOM 742 H HB2 . ARG A ? 48 ? -53.342 51.138 55.349 1.0 56.99 48 A 1 ATOM 743 H HB3 . ARG A ? 48 ? -53.538 49.904 54.369 1.0 56.99 48 A 1 ATOM 744 H HG2 . ARG A ? 48 ? -52.361 52.327 53.535 1.0 64.08 48 A 1 ATOM 745 H HG3 . ARG A ? 48 ? -51.507 51.062 53.988 1.0 64.08 48 A 1 ATOM 746 H HD2 . ARG A ? 48 ? -53.298 50.956 51.814 1.0 64.13 48 A 1 ATOM 747 H HD3 . ARG A ? 48 ? -51.746 51.249 51.623 1.0 64.13 48 A 1 ATOM 748 H HE . ARG A ? 48 ? -52.003 48.974 52.887 1.0 67.71 48 A 1 ATOM 749 H HH11 . ARG A ? 48 ? -52.611 50.040 49.822 1.0 80.89 48 A 1 ATOM 750 H HH12 . ARG A ? 48 ? -52.458 48.719 49.152 1.0 80.89 48 A 1 ATOM 751 H HH21 . ARG A ? 48 ? -51.725 46.975 51.857 1.0 75.87 48 A 1 ATOM 752 H HH22 . ARG A ? 48 ? -51.921 46.862 50.385 1.0 75.87 48 A 1 ATOM 753 N N . ALA A ? 49 ? -56.904 51.540 55.329 1.0 49.85 49 A 1 ATOM 754 C CA . ALA A ? 49 ? -58.100 51.019 55.964 1.0 50.53 49 A 1 ATOM 755 C C . ALA A ? 49 ? -59.267 51.899 55.548 1.0 55.82 49 A 1 ATOM 756 O O . ALA A ? 49 ? -59.082 53.095 55.298 1.0 58.5 49 A 1 ATOM 757 C CB . ALA A ? 49 ? -57.980 51.005 57.495 1.0 50.08 49 A 1 ATOM 758 H H . ALA A ? 49 ? -56.851 52.398 55.356 1.0 59.82 49 A 1 ATOM 759 H HA . ALA A ? 49 ? -58.267 50.115 55.656 1.0 60.63 49 A 1 ATOM 760 H HB1 . ALA A ? 49 ? -58.801 50.651 57.872 1.0 60.1 49 A 1 ATOM 761 H HB2 . ALA A ? 49 ? -57.230 50.444 57.747 1.0 60.1 49 A 1 ATOM 762 H HB3 . ALA A ? 49 ? -57.835 51.912 57.808 1.0 60.1 49 A 1 ATOM 763 N N . PRO A ? 50 ? -60.475 51.342 55.460 1.0 57.9 50 A 1 ATOM 764 C CA . PRO A ? 50 ? -61.609 52.175 55.036 1.0 59.72 50 A 1 ATOM 765 C C . PRO A ? 50 ? -61.956 53.257 56.041 1.0 62.32 50 A 1 ATOM 766 O O . PRO A ? 50 ? -62.424 54.328 55.638 1.0 66.7 50 A 1 ATOM 767 C CB . PRO A ? 50 ? -62.748 51.160 54.875 1.0 61.94 50 A 1 ATOM 768 C CG . PRO A ? 50 ? -62.383 50.043 55.786 1.0 63.27 50 A 1 ATOM 769 C CD . PRO A ? 50 ? -60.885 49.961 55.760 1.0 60.45 50 A 1 ATOM 770 H HA . PRO A ? 50 ? -61.422 52.584 54.177 1.0 71.67 50 A 1 ATOM 771 H HB2 . PRO A ? 50 ? -63.588 51.564 55.143 1.0 74.32 50 A 1 ATOM 772 H HB3 . PRO A ? 50 ? -62.789 50.856 53.955 1.0 74.32 50 A 1 ATOM 773 H HG2 . PRO A ? 50 ? -62.698 50.239 56.683 1.0 75.93 50 A 1 ATOM 774 H HG3 . PRO A ? 50 ? -62.775 49.218 55.461 1.0 75.93 50 A 1 ATOM 775 H HD2 . PRO A ? 50 ? -60.545 49.687 56.625 1.0 72.54 50 A 1 ATOM 776 H HD3 . PRO A ? 50 ? -60.591 49.360 55.055 1.0 72.54 50 A 1 ATOM 777 N N . TRP A ? 51 ? -61.718 53.025 57.333 1.0 58.37 51 A 1 ATOM 778 C CA . TRP A ? 51 ? -62.120 53.978 58.359 1.0 58.84 51 A 1 ATOM 779 C C . TRP A ? 51 ? -61.187 55.178 58.468 1.0 56.55 51 A 1 ATOM 780 O O . TRP A ? 51 ? -61.534 56.144 59.155 1.0 56.83 51 A 1 ATOM 781 C CB . TRP A ? 51 ? -62.220 53.283 59.721 1.0 58.02 51 A 1 ATOM 782 C CG . TRP A ? 51 ? -60.997 52.515 60.124 1.0 55.7 51 A 1 ATOM 783 C CD1 . TRP A ? 51 ? -60.797 51.168 60.003 1.0 54.33 51 A 1 ATOM 784 C CD2 . TRP A ? 51 ? -59.808 53.044 60.722 1.0 51.67 51 A 1 ATOM 785 C CE2 . TRP A ? 51 ? -58.929 51.963 60.934 1.0 47.98 51 A 1 ATOM 786 C CE3 . TRP A ? 51 ? -59.401 54.328 61.096 1.0 48.33 51 A 1 ATOM 787 N NE1 . TRP A ? 51 ? -59.556 50.829 60.487 1.0 50.76 51 A 1 ATOM 788 C CZ2 . TRP A ? 51 ? -57.671 52.126 61.503 1.0 45.51 51 A 1 ATOM 789 C CZ3 . TRP A ? 51 ? -58.152 54.487 61.659 1.0 46.82 51 A 1 ATOM 790 C CH2 . TRP A ? 51 ? -57.301 53.394 61.859 1.0 50.07 51 A 1 ATOM 791 H H . TRP A ? 51 ? -61.326 52.323 57.637 1.0 70.04 51 A 1 ATOM 792 H HA . TRP A ? 51 ? -63.002 54.315 58.137 1.0 70.61 51 A 1 ATOM 793 H HB2 . TRP A ? 51 ? -62.382 53.956 60.401 1.0 69.63 51 A 1 ATOM 794 H HB3 . TRP A ? 51 ? -62.964 52.660 59.697 1.0 69.63 51 A 1 ATOM 795 H HD1 . TRP A ? 51 ? -61.412 50.569 59.646 1.0 65.2 51 A 1 ATOM 796 H HE1 . TRP A ? 51 ? -59.226 50.035 60.506 1.0 60.91 51 A 1 ATOM 797 H HE3 . TRP A ? 51 ? -59.960 55.059 60.968 1.0 57.99 51 A 1 ATOM 798 H HZ2 . TRP A ? 51 ? -57.103 51.403 61.635 1.0 54.61 51 A 1 ATOM 799 H HZ3 . TRP A ? 51 ? -57.871 55.337 61.913 1.0 56.18 51 A 1 ATOM 800 H HH2 . TRP A ? 51 ? -56.464 53.532 62.240 1.0 60.09 51 A 1 ATOM 801 N N . ILE A ? 52 ? -60.021 55.151 57.812 1.0 54.78 52 A 1 ATOM 802 C CA . ILE A ? 52 ? -59.149 56.324 57.785 1.0 52.47 52 A 1 ATOM 803 C C . ILE A ? 52 ? -59.417 57.189 56.563 1.0 54.79 52 A 1 ATOM 804 O O . ILE A ? 52 ? -58.972 58.347 56.523 1.0 52.47 52 A 1 ATOM 805 C CB . ILE A ? 52 ? -57.658 55.921 57.827 1.0 47.12 52 A 1 ATOM 806 C CG1 . ILE A ? 52 ? -56.795 57.084 58.325 1.0 43.42 52 A 1 ATOM 807 C CG2 . ILE A ? 52 ? -57.147 55.475 56.462 1.0 44.26 52 A 1 ATOM 808 C CD1 . ILE A ? 52 ? -56.897 57.329 59.805 1.0 44.0 52 A 1 ATOM 809 H H . ILE A ? 52 ? -59.717 54.472 57.381 1.0 65.74 52 A 1 ATOM 810 H HA . ILE A ? 52 ? -59.330 56.862 58.571 1.0 62.96 52 A 1 ATOM 811 H HB . ILE A ? 52 ? -57.560 55.181 58.447 1.0 56.55 52 A 1 ATOM 812 H HG12 . ILE A ? 52 ? -55.867 56.894 58.119 1.0 52.1 52 A 1 ATOM 813 H HG13 . ILE A ? 52 ? -57.073 57.895 57.871 1.0 52.1 52 A 1 ATOM 814 H HG21 . ILE A ? 52 ? -56.211 55.233 56.538 1.0 53.11 52 A 1 ATOM 815 H HG22 . ILE A ? 52 ? -57.664 54.709 56.167 1.0 53.11 52 A 1 ATOM 816 H HG23 . ILE A ? 52 ? -57.249 56.205 55.832 1.0 53.11 52 A 1 ATOM 817 H HD11 . ILE A ? 52 ? -56.324 58.076 60.042 1.0 52.8 52 A 1 ATOM 818 H HD12 . ILE A ? 52 ? -57.818 57.533 60.029 1.0 52.8 52 A 1 ATOM 819 H HD13 . ILE A ? 52 ? -56.611 56.531 60.277 1.0 52.8 52 A 1 ATOM 820 N N . GLU A ? 53 ? -60.132 56.666 55.565 1.0 56.31 53 A 1 ATOM 821 C CA . GLU A ? 53 ? -60.422 57.439 54.364 1.0 60.7 53 A 1 ATOM 822 C C . GLU A ? 53 ? -61.354 58.608 54.645 1.0 59.34 53 A 1 ATOM 823 O O . GLU A ? 53 ? -61.356 59.580 53.881 1.0 65.33 53 A 1 ATOM 824 C CB . GLU A ? 53 ? -61.029 56.531 53.292 1.0 65.21 53 A 1 ATOM 825 C CG . GLU A ? 53 ? -60.170 55.320 52.951 1.0 65.93 53 A 1 ATOM 826 C CD . GLU A ? 53 ? -60.762 54.472 51.839 1.0 71.91 53 A 1 ATOM 827 O OE1 . GLU A ? 53 ? -61.770 54.896 51.232 1.0 75.48 53 A 1 ATOM 828 O OE2 . GLU A ? 53 ? -60.218 53.376 51.575 1.0 71.98 53 A 1 ATOM 829 H H . GLU A ? 53 ? -60.458 55.870 55.560 1.0 67.57 53 A 1 ATOM 830 H HA . GLU A ? 53 ? -59.591 57.798 54.015 1.0 72.85 53 A 1 ATOM 831 H HB2 . GLU A ? 53 ? -61.887 56.206 53.606 1.0 78.25 53 A 1 ATOM 832 H HB3 . GLU A ? 53 ? -61.151 57.046 52.479 1.0 78.25 53 A 1 ATOM 833 H HG2 . GLU A ? 53 ? -59.295 55.624 52.663 1.0 79.12 53 A 1 ATOM 834 H HG3 . GLU A ? 53 ? -60.085 54.762 53.740 1.0 79.12 53 A 1 ATOM 835 N N . GLN A ? 54 ? -62.139 58.547 55.721 1.0 59.34 54 A 1 ATOM 836 C CA . GLN A ? 54 ? -63.056 59.635 56.035 1.0 66.96 54 A 1 ATOM 837 C C . GLN A ? 54 ? -62.335 60.904 56.476 1.0 62.6 54 A 1 ATOM 838 O O . GLN A ? 54 ? -62.971 61.961 56.542 1.0 62.69 54 A 1 ATOM 839 C CB . GLN A ? 54 ? -64.035 59.193 57.125 1.0 70.82 54 A 1 ATOM 840 C CG . GLN A ? 54 ? -63.388 58.922 58.480 1.0 73.64 54 A 1 ATOM 841 C CD . GLN A ? 54 ? -64.375 58.378 59.500 1.0 78.64 54 A 1 ATOM 842 N NE2 . GLN A ? 54 ? -64.998 57.250 59.179 1.0 76.76 54 A 1 ATOM 843 O OE1 . GLN A ? 54 ? -64.569 58.965 60.568 1.0 80.72 54 A 1 ATOM 844 H H . GLN A ? 54 ? -62.157 57.893 56.279 1.0 71.21 54 A 1 ATOM 845 H HA . GLN A ? 54 ? -63.571 59.847 55.242 1.0 80.36 54 A 1 ATOM 846 H HB2 . GLN A ? 54 ? -64.698 59.889 57.248 1.0 84.98 54 A 1 ATOM 847 H HB3 . GLN A ? 54 ? -64.470 58.374 56.837 1.0 84.98 54 A 1 ATOM 848 H HG2 . GLN A ? 54 ? -62.681 58.268 58.367 1.0 88.37 54 A 1 ATOM 849 H HG3 . GLN A ? 54 ? -63.023 59.751 58.827 1.0 88.37 54 A 1 ATOM 850 H HE21 . GLN A ? 54 ? -64.835 56.866 58.427 1.0 92.11 54 A 1 ATOM 851 H HE22 . GLN A ? 54 ? -65.566 56.901 59.723 1.0 92.11 54 A 1 ATOM 852 N N . GLU A ? 55 ? -61.039 60.829 56.774 1.0 56.76 55 A 1 ATOM 853 C CA . GLU A ? 55 ? -60.283 62.018 57.139 1.0 54.06 55 A 1 ATOM 854 C C . GLU A ? 55 ? -60.223 62.989 55.965 1.0 55.64 55 A 1 ATOM 855 O O . GLU A ? 55 ? -60.164 62.589 54.800 1.0 56.61 55 A 1 ATOM 856 C CB . GLU A ? 55 ? -58.866 61.639 57.576 1.0 50.79 55 A 1 ATOM 857 C CG . GLU A ? 55 ? -58.807 60.753 58.811 1.0 54.05 55 A 1 ATOM 858 C CD . GLU A ? 55 ? -59.180 61.484 60.089 1.0 59.36 55 A 1 ATOM 859 O OE1 . GLU A ? 55 ? -59.383 62.717 60.040 1.0 58.39 55 A 1 ATOM 860 O OE2 . GLU A ? 55 ? -59.265 60.822 61.146 1.0 58.63 55 A 1 ATOM 861 H H . GLU A ? 55 ? -60.579 60.103 56.772 1.0 68.12 55 A 1 ATOM 862 H HA . GLU A ? 55 ? -60.722 62.463 57.881 1.0 64.88 55 A 1 ATOM 863 H HB2 . GLU A ? 55 ? -58.434 61.162 56.850 1.0 60.95 55 A 1 ATOM 864 H HB3 . GLU A ? 55 ? -58.374 62.451 57.772 1.0 60.95 55 A 1 ATOM 865 H HG2 . GLU A ? 55 ? -59.425 60.014 58.699 1.0 64.86 55 A 1 ATOM 866 H HG3 . GLU A ? 55 ? -57.903 60.416 58.914 1.0 64.86 55 A 1 ATOM 867 N N . GLY A ? 56 ? -60.237 64.285 56.286 1.0 57.27 56 A 1 ATOM 868 C CA . GLY A ? 56 ? -60.288 65.312 55.274 1.0 59.11 56 A 1 ATOM 869 C C . GLY A ? 56 ? -58.938 65.571 54.642 1.0 57.32 56 A 1 ATOM 870 O O . GLY A ? 56 ? -57.905 65.001 55.022 1.0 53.95 56 A 1 ATOM 871 H H . GLY A ? 56 ? -60.217 64.586 57.091 1.0 68.73 56 A 1 ATOM 872 H HA2 . GLY A ? 56 ? -60.907 65.046 54.576 1.0 70.93 56 A 1 ATOM 873 H HA3 . GLY A ? 56 ? -60.606 66.138 55.670 1.0 70.93 56 A 1 ATOM 874 N N . PRO A ? 57 ? -58.935 66.469 53.655 1.0 59.26 57 A 1 ATOM 875 C CA . PRO A ? 57 ? -57.679 66.759 52.939 1.0 58.44 57 A 1 ATOM 876 C C . PRO A ? 57 ? -56.563 67.256 53.839 1.0 56.71 57 A 1 ATOM 877 O O . PRO A ? 57 ? -55.399 66.902 53.624 1.0 61.06 57 A 1 ATOM 878 C CB . PRO A ? 57 ? -58.103 67.824 51.916 1.0 61.73 57 A 1 ATOM 879 C CG . PRO A ? 57 ? -59.578 67.645 51.756 1.0 64.16 57 A 1 ATOM 880 C CD . PRO A ? 57 ? -60.079 67.205 53.091 1.0 63.25 57 A 1 ATOM 881 H HA . PRO A ? 57 ? -57.376 65.969 52.466 1.0 70.13 57 A 1 ATOM 882 H HB2 . PRO A ? 57 ? -57.899 68.708 52.260 1.0 74.08 57 A 1 ATOM 883 H HB3 . PRO A ? 57 ? -57.644 67.669 51.075 1.0 74.08 57 A 1 ATOM 884 H HG2 . PRO A ? 57 ? -59.982 68.488 51.500 1.0 76.99 57 A 1 ATOM 885 H HG3 . PRO A ? 57 ? -59.751 66.966 51.085 1.0 76.99 57 A 1 ATOM 886 H HD2 . PRO A ? 57 ? -60.292 67.974 53.643 1.0 75.9 57 A 1 ATOM 887 H HD3 . PRO A ? 57 ? -60.844 66.617 52.990 1.0 75.9 57 A 1 ATOM 888 N N . GLU A ? 58 ? -56.880 68.080 54.839 1.0 60.25 58 A 1 ATOM 889 C CA . GLU A ? 58 ? -55.840 68.633 55.700 1.0 57.39 58 A 1 ATOM 890 C C . GLU A ? 58 ? -55.105 67.540 56.465 1.0 53.83 58 A 1 ATOM 891 O O . GLU A ? 58 ? -53.908 67.676 56.749 1.0 52.59 58 A 1 ATOM 892 C CB . GLU A ? 58 ? -56.458 69.645 56.664 1.0 65.86 58 A 1 ATOM 893 C CG . GLU A ? 58 ? -57.030 70.881 55.971 1.0 75.6 58 A 1 ATOM 894 C CD . GLU A ? 58 ? -57.765 71.816 56.923 1.0 81.83 58 A 1 ATOM 895 O OE1 . GLU A ? 58 ? -57.956 72.999 56.563 1.0 83.87 58 A 1 ATOM 896 O OE2 . GLU A ? 58 ? -58.151 71.375 58.028 1.0 81.42 58 A 1 ATOM 897 H H . GLU A ? 58 ? -57.679 68.332 55.036 1.0 72.3 58 A 1 ATOM 898 H HA . GLU A ? 58 ? -55.192 69.101 55.150 1.0 68.86 58 A 1 ATOM 899 H HB2 . GLU A ? 58 ? -57.179 69.215 57.149 1.0 79.03 58 A 1 ATOM 900 H HB3 . GLU A ? 58 ? -55.775 69.943 57.285 1.0 79.03 58 A 1 ATOM 901 H HG2 . GLU A ? 58 ? -56.304 71.378 55.565 1.0 90.73 58 A 1 ATOM 902 H HG3 . GLU A ? 58 ? -57.658 70.596 55.289 1.0 90.73 58 A 1 ATOM 903 N N . TYR A ? 59 ? -55.787 66.442 56.786 1.0 50.92 59 A 1 ATOM 904 C CA . TYR A ? 59 ? -55.124 65.332 57.462 1.0 47.8 59 A 1 ATOM 905 C C . TYR A ? 59 ? -54.067 64.704 56.566 1.0 46.31 59 A 1 ATOM 906 O O . TYR A ? 59 ? -52.938 64.451 57.003 1.0 47.95 59 A 1 ATOM 907 C CB . TYR A ? 59 ? -56.158 64.289 57.894 1.0 48.13 59 A 1 ATOM 908 C CG . TYR A ? 59 ? -55.559 63.003 58.419 1.0 47.09 59 A 1 ATOM 909 C CD1 . TYR A ? 59 ? -55.282 61.944 57.562 1.0 48.47 59 A 1 ATOM 910 C CD2 . TYR A ? 59 ? -55.271 62.844 59.770 1.0 44.3 59 A 1 ATOM 911 C CE1 . TYR A ? 59 ? -54.734 60.770 58.031 1.0 44.51 59 A 1 ATOM 912 C CE2 . TYR A ? 59 ? -54.722 61.667 60.250 1.0 43.79 59 A 1 ATOM 913 C CZ . TYR A ? 59 ? -54.454 60.633 59.374 1.0 42.99 59 A 1 ATOM 914 O OH . TYR A ? 59 ? -53.909 59.453 59.831 1.0 44.07 59 A 1 ATOM 915 H H . TYR A ? 59 ? -56.622 66.317 56.627 1.0 61.11 59 A 1 ATOM 916 H HA . TYR A ? 59 ? -54.682 65.665 58.260 1.0 57.36 59 A 1 ATOM 917 H HB2 . TYR A ? 59 ? -56.708 64.667 58.597 1.0 57.76 59 A 1 ATOM 918 H HB3 . TYR A ? 59 ? -56.712 64.066 57.129 1.0 57.76 59 A 1 ATOM 919 H HD1 . TYR A ? 59 ? -55.467 62.031 56.654 1.0 58.17 59 A 1 ATOM 920 H HD2 . TYR A ? 59 ? -55.449 63.540 60.361 1.0 53.16 59 A 1 ATOM 921 H HE1 . TYR A ? 59 ? -54.555 60.072 57.444 1.0 53.42 59 A 1 ATOM 922 H HE2 . TYR A ? 59 ? -54.533 61.574 61.156 1.0 52.55 59 A 1 ATOM 923 H HH . TYR A ? 59 ? -53.787 59.497 60.661 1.0 52.89 59 A 1 ATOM 924 N N . TRP A ? 60 ? -54.414 64.444 55.302 1.0 47.56 60 A 1 ATOM 925 C CA . TRP A ? 60 ? -53.488 63.759 54.407 1.0 44.96 60 A 1 ATOM 926 C C . TRP A ? 60 ? -52.342 64.661 53.975 1.0 47.14 60 A 1 ATOM 927 O O . TRP A ? 60 ? -51.214 64.185 53.800 1.0 42.53 60 A 1 ATOM 928 C CB . TRP A ? 60 ? -54.243 63.228 53.194 1.0 46.56 60 A 1 ATOM 929 C CG . TRP A ? 60 ? -55.214 62.170 53.579 1.0 47.75 60 A 1 ATOM 930 C CD1 . TRP A ? 60 ? -56.574 62.267 53.596 1.0 49.33 60 A 1 ATOM 931 C CD2 . TRP A ? 60 ? -54.898 60.848 54.031 1.0 45.15 60 A 1 ATOM 932 C CE2 . TRP A ? 60 ? -56.117 60.196 54.297 1.0 46.56 60 A 1 ATOM 933 C CE3 . TRP A ? 60 ? -53.700 60.151 54.234 1.0 41.88 60 A 1 ATOM 934 N NE1 . TRP A ? 60 ? -57.125 61.085 54.026 1.0 48.87 60 A 1 ATOM 935 C CZ2 . TRP A ? 60 ? -56.174 58.880 54.754 1.0 44.81 60 A 1 ATOM 936 C CZ3 . TRP A ? 60 ? -53.758 58.848 54.685 1.0 40.88 60 A 1 ATOM 937 C CH2 . TRP A ? 60 ? -54.987 58.225 54.942 1.0 43.23 60 A 1 ATOM 938 H H . TRP A ? 60 ? -55.169 64.650 54.948 1.0 57.07 60 A 1 ATOM 939 H HA . TRP A ? 60 ? -53.105 63.000 54.874 1.0 53.96 60 A 1 ATOM 940 H HB2 . TRP A ? 60 ? -54.734 63.954 52.778 1.0 55.86 60 A 1 ATOM 941 H HB3 . TRP A ? 60 ? -53.611 62.845 52.565 1.0 55.86 60 A 1 ATOM 942 H HD1 . TRP A ? 60 ? -57.057 63.023 53.353 1.0 59.19 60 A 1 ATOM 943 H HE1 . TRP A ? 60 ? -57.966 60.926 54.107 1.0 58.65 60 A 1 ATOM 944 H HE3 . TRP A ? 60 ? -52.881 60.558 54.065 1.0 50.25 60 A 1 ATOM 945 H HZ2 . TRP A ? 60 ? -56.987 58.462 54.925 1.0 53.77 60 A 1 ATOM 946 H HZ3 . TRP A ? 60 ? -52.970 58.376 54.822 1.0 49.06 60 A 1 ATOM 947 H HH2 . TRP A ? 60 ? -54.997 57.346 55.245 1.0 51.88 60 A 1 ATOM 948 N N . ASP A ? 61 ? -52.594 65.962 53.815 1.0 47.01 61 A 1 ATOM 949 C CA . ASP A ? 61 ? -51.497 66.870 53.504 1.0 46.97 61 A 1 ATOM 950 C C . ASP A ? 61 ? -50.527 66.969 54.675 1.0 46.69 61 A 1 ATOM 951 O O . ASP A ? 61 ? -49.306 66.993 54.475 1.0 43.48 61 A 1 ATOM 952 C CB . ASP A ? 61 ? -52.047 68.241 53.125 1.0 50.12 61 A 1 ATOM 953 C CG . ASP A ? 61 ? -52.795 68.218 51.806 1.0 59.16 61 A 1 ATOM 954 O OD1 . ASP A ? 61 ? -52.136 68.198 50.745 1.0 63.6 61 A 1 ATOM 955 O OD2 . ASP A ? 61 ? -54.043 68.210 51.828 1.0 63.34 61 A 1 ATOM 956 H H . ASP A ? 61 ? -53.368 66.332 53.880 1.0 56.41 61 A 1 ATOM 957 H HA . ASP A ? 61 ? -51.009 66.523 52.742 1.0 56.37 61 A 1 ATOM 958 H HB2 . ASP A ? 61 ? -52.661 68.538 53.814 1.0 60.14 61 A 1 ATOM 959 H HB3 . ASP A ? 61 ? -51.311 68.867 53.043 1.0 60.14 61 A 1 ATOM 960 N N . GLY A ? 62 ? -51.049 66.993 55.902 1.0 44.66 62 A 1 ATOM 961 C CA . GLY A ? 62 ? -50.177 67.060 57.063 1.0 42.98 62 A 1 ATOM 962 C C . GLY A ? 62 ? -49.321 65.819 57.217 1.0 40.03 62 A 1 ATOM 963 O O . GLY A ? 62 ? -48.102 65.908 57.384 1.0 38.62 62 A 1 ATOM 964 H H . GLY A ? 62 ? -51.890 66.969 56.082 1.0 53.59 62 A 1 ATOM 965 H HA2 . GLY A ? 62 ? -49.592 67.830 56.983 1.0 51.58 62 A 1 ATOM 966 H HA3 . GLY A ? 62 ? -50.715 67.165 57.864 1.0 51.58 62 A 1 ATOM 967 N N . GLU A ? 63 ? -49.949 64.641 57.171 1.0 41.27 63 A 1 ATOM 968 C CA . GLU A ? 63 ? -49.191 63.397 57.276 1.0 40.89 63 A 1 ATOM 969 C C . GLU A ? 63 ? -48.171 63.285 56.146 1.0 36.79 63 A 1 ATOM 970 O O . GLU A ? 63 ? -47.035 62.843 56.362 1.0 34.18 63 A 1 ATOM 971 C CB . GLU A ? 63 ? -50.143 62.203 57.271 1.0 40.05 63 A 1 ATOM 972 C CG . GLU A ? 63 ? -51.158 62.203 58.420 1.0 42.1 63 A 1 ATOM 973 C CD . GLU A ? 63 ? -50.514 62.141 59.802 1.0 44.61 63 A 1 ATOM 974 O OE1 . GLU A ? 63 ? -49.761 61.180 60.071 1.0 45.88 63 A 1 ATOM 975 O OE2 . GLU A ? 63 ? -50.765 63.057 60.622 1.0 47.48 63 A 1 ATOM 976 H H . GLU A ? 63 ? -50.797 64.538 57.082 1.0 49.52 63 A 1 ATOM 977 H HA . GLU A ? 63 ? -48.707 63.392 58.117 1.0 49.07 63 A 1 ATOM 978 H HB2 . GLU A ? 63 ? -50.641 62.206 56.439 1.0 48.06 63 A 1 ATOM 979 H HB3 . GLU A ? 63 ? -49.622 61.389 57.338 1.0 48.06 63 A 1 ATOM 980 H HG2 . GLU A ? 63 ? -51.685 63.016 58.374 1.0 50.52 63 A 1 ATOM 981 H HG3 . GLU A ? 63 ? -51.737 61.430 58.327 1.0 50.52 63 A 1 ATOM 982 N N . THR A ? 64 ? -48.560 63.676 54.931 1.0 37.6 64 A 1 ATOM 983 C CA . THR A ? 64 ? -47.603 63.734 53.832 1.0 37.25 64 A 1 ATOM 984 C C . THR A ? 64 ? -46.441 64.656 54.168 1.0 39.93 64 A 1 ATOM 985 O O . THR A ? 64 ? -45.272 64.291 53.993 1.0 39.0 64 A 1 ATOM 986 C CB . THR A ? 64 ? -48.295 64.202 52.555 1.0 39.64 64 A 1 ATOM 987 C CG2 . THR A ? 64 ? -47.296 64.285 51.408 1.0 39.59 64 A 1 ATOM 988 O OG1 . THR A ? 64 ? -49.342 63.287 52.211 1.0 44.16 64 A 1 ATOM 989 H H . THR A ? 64 ? -49.360 63.909 54.722 1.0 45.12 64 A 1 ATOM 990 H HA . THR A ? 64 ? -47.247 62.845 53.674 1.0 44.7 64 A 1 ATOM 991 H HB . THR A ? 64 ? -48.671 65.085 52.698 1.0 47.56 64 A 1 ATOM 992 H HG1 . THR A ? 64 ? -49.907 63.251 52.832 1.0 52.99 64 A 1 ATOM 993 H HG21 . THR A ? 64 ? -47.743 64.583 50.600 1.0 47.51 64 A 1 ATOM 994 H HG22 . THR A ? 64 ? -46.590 64.913 51.628 1.0 47.51 64 A 1 ATOM 995 H HG23 . THR A ? 64 ? -46.903 63.412 51.248 1.0 47.51 64 A 1 ATOM 996 N N . ARG A ? 65 ? -46.743 65.872 54.638 1.0 40.1 65 A 1 ATOM 997 C CA . ARG A ? 65 ? -45.689 66.838 54.933 1.0 39.24 65 A 1 ATOM 998 C C . ARG A ? 65 ? -44.800 66.351 56.070 1.0 37.87 65 A 1 ATOM 999 O O . ARG A ? 65 ? -43.579 66.539 56.038 1.0 42.65 65 A 1 ATOM 1000 C CB . ARG A ? 65 ? -46.301 68.197 55.265 1.0 43.21 65 A 1 ATOM 1001 C CG . ARG A ? 65 ? -45.291 69.228 55.740 1.0 50.66 65 A 1 ATOM 1002 C CD . ARG A ? 65 ? -45.861 70.643 55.715 1.0 58.58 65 A 1 ATOM 1003 N NE . ARG A ? 65 ? -47.239 70.693 56.202 1.0 65.86 65 A 1 ATOM 1004 C CZ . ARG A ? 65 ? -48.326 70.765 55.431 1.0 68.88 65 A 1 ATOM 1005 N NH1 . ARG A ? 65 ? -48.223 70.804 54.109 1.0 69.8 65 A 1 ATOM 1006 N NH2 . ARG A ? 65 ? -49.529 70.799 55.993 1.0 62.79 65 A 1 ATOM 1007 H H . ARG A ? 65 ? -47.541 66.155 54.792 1.0 48.12 65 A 1 ATOM 1008 H HA . ARG A ? 65 ? -45.132 66.945 54.145 1.0 47.09 65 A 1 ATOM 1009 H HB2 . ARG A ? 65 ? -46.732 68.548 54.471 1.0 51.86 65 A 1 ATOM 1010 H HB3 . ARG A ? 65 ? -46.958 68.079 55.970 1.0 51.86 65 A 1 ATOM 1011 H HG2 . ARG A ? 65 ? -45.031 69.024 56.652 1.0 60.8 65 A 1 ATOM 1012 H HG3 . ARG A ? 65 ? -44.515 69.204 55.159 1.0 60.8 65 A 1 ATOM 1013 H HD2 . ARG A ? 65 ? -45.319 71.213 56.283 1.0 70.29 65 A 1 ATOM 1014 H HD3 . ARG A ? 65 ? -45.851 70.974 54.803 1.0 70.29 65 A 1 ATOM 1015 H HE . ARG A ? 65 ? -47.359 70.673 57.053 1.0 79.03 65 A 1 ATOM 1016 H HH11 . ARG A ? 65 ? -47.447 70.780 53.737 1.0 83.76 65 A 1 ATOM 1017 H HH12 . ARG A ? 65 ? -48.931 70.851 53.623 1.0 83.76 65 A 1 ATOM 1018 H HH21 . ARG A ? 65 ? -49.605 70.776 56.849 1.0 75.35 65 A 1 ATOM 1019 H HH22 . ARG A ? 65 ? -50.233 70.848 55.500 1.0 75.35 65 A 1 ATOM 1020 N N . LYS A ? 66 ? -45.388 65.698 57.071 1.0 35.55 66 A 1 ATOM 1021 C CA . LYS A ? 66 ? -44.587 65.182 58.174 1.0 33.82 66 A 1 ATOM 1022 C C . LYS A ? 66 ? -43.751 63.985 57.741 1.0 39.3 66 A 1 ATOM 1023 O O . LYS A ? 66 ? -42.565 63.898 58.079 1.0 43.33 66 A 1 ATOM 1024 C CB . LYS A ? 66 ? -45.496 64.804 59.345 1.0 33.9 66 A 1 ATOM 1025 C CG . LYS A ? 66 ? -46.034 66.005 60.133 1.0 37.81 66 A 1 ATOM 1026 C CD . LYS A ? 66 ? -46.898 65.574 61.307 1.0 37.05 66 A 1 ATOM 1027 C CE . LYS A ? 66 ? -48.154 64.835 60.856 1.0 36.41 66 A 1 ATOM 1028 N NZ . LYS A ? 66 ? -49.008 64.420 62.001 1.0 40.33 66 A 1 ATOM 1029 H H . LYS A ? 66 ? -46.231 65.542 57.134 1.0 42.67 66 A 1 ATOM 1030 H HA . LYS A ? 66 ? -43.981 65.877 58.477 1.0 40.59 66 A 1 ATOM 1031 H HB2 . LYS A ? 66 ? -46.257 64.310 59.003 1.0 40.68 66 A 1 ATOM 1032 H HB3 . LYS A ? 66 ? -44.994 64.247 59.962 1.0 40.68 66 A 1 ATOM 1033 H HG2 . LYS A ? 66 ? -45.288 66.520 60.479 1.0 45.37 66 A 1 ATOM 1034 H HG3 . LYS A ? 66 ? -46.576 66.554 59.545 1.0 45.37 66 A 1 ATOM 1035 H HD2 . LYS A ? 66 ? -46.386 64.979 61.878 1.0 44.46 66 A 1 ATOM 1036 H HD3 . LYS A ? 66 ? -47.172 66.360 61.805 1.0 44.46 66 A 1 ATOM 1037 H HE2 . LYS A ? 66 ? -48.677 65.419 60.285 1.0 43.69 66 A 1 ATOM 1038 H HE3 . LYS A ? 66 ? -47.894 64.038 60.369 1.0 43.69 66 A 1 ATOM 1039 H HZ1 . LYS A ? 66 ? -49.730 63.994 61.702 1.0 48.4 66 A 1 ATOM 1040 H HZ2 . LYS A ? 66 ? -48.552 63.877 62.538 1.0 48.4 66 A 1 ATOM 1041 H HZ3 . LYS A ? 66 ? -49.265 65.137 62.463 1.0 48.4 66 A 1 ATOM 1042 N N . VAL A ? 67 ? -44.346 63.054 56.991 1.0 35.71 67 A 1 ATOM 1043 C CA . VAL A ? 67 ? -43.644 61.811 56.682 1.0 38.89 67 A 1 ATOM 1044 C C . VAL A ? 67 ? -42.500 62.051 55.703 1.0 36.45 67 A 1 ATOM 1045 O O . VAL A ? 67 ? -41.510 61.312 55.703 1.0 31.9 67 A 1 ATOM 1046 C CB . VAL A ? 67 ? -44.629 60.754 56.147 1.0 33.1 67 A 1 ATOM 1047 C CG1 . VAL A ? 67 ? -45.025 61.049 54.700 1.0 33.43 67 A 1 ATOM 1048 C CG2 . VAL A ? 67 ? -44.025 59.377 56.265 1.0 28.35 67 A 1 ATOM 1049 H H . VAL A ? 67 ? -45.136 63.116 56.655 1.0 42.86 67 A 1 ATOM 1050 H HA . VAL A ? 67 ? -43.259 61.462 57.502 1.0 46.67 67 A 1 ATOM 1051 H HB . VAL A ? 67 ? -45.434 60.774 56.687 1.0 39.72 67 A 1 ATOM 1052 H HG11 . VAL A ? 67 ? -45.645 60.366 54.397 1.0 40.11 67 A 1 ATOM 1053 H HG12 . VAL A ? 67 ? -45.449 61.921 54.661 1.0 40.11 67 A 1 ATOM 1054 H HG13 . VAL A ? 67 ? -44.228 61.044 54.147 1.0 40.11 67 A 1 ATOM 1055 H HG21 . VAL A ? 67 ? -44.658 58.725 55.924 1.0 34.02 67 A 1 ATOM 1056 H HG22 . VAL A ? 67 ? -43.207 59.346 55.746 1.0 34.02 67 A 1 ATOM 1057 H HG23 . VAL A ? 67 ? -43.833 59.195 57.198 1.0 34.02 67 A 1 ATOM 1058 N N . LYS A ? 68 ? -42.616 63.066 54.845 1.0 37.11 68 A 1 ATOM 1059 C CA . LYS A ? 68 ? -41.498 63.416 53.977 1.0 36.25 68 A 1 ATOM 1060 C C . LYS A ? 68 ? -40.343 64.003 54.778 1.0 38.08 68 A 1 ATOM 1061 O O . LYS A ? 68 ? -39.178 63.835 54.396 1.0 35.76 68 A 1 ATOM 1062 C CB . LYS A ? 68 ? -41.966 64.393 52.897 1.0 34.26 68 A 1 ATOM 1063 C CG . LYS A ? 68 ? -42.865 63.731 51.868 1.0 45.12 68 A 1 ATOM 1064 C CD . LYS A ? 68 ? -43.649 64.728 51.024 1.0 46.14 68 A 1 ATOM 1065 C CE . LYS A ? 68 ? -43.007 64.941 49.662 1.0 50.52 68 A 1 ATOM 1066 N NZ . LYS A ? 68 ? -43.946 65.604 48.716 1.0 55.75 68 A 1 ATOM 1067 H H . LYS A ? 68 ? -43.316 63.556 54.749 1.0 44.53 68 A 1 ATOM 1068 H HA . LYS A ? 68 ? -41.179 62.613 53.535 1.0 43.49 68 A 1 ATOM 1069 H HB2 . LYS A ? 68 ? -42.466 65.112 53.315 1.0 41.11 68 A 1 ATOM 1070 H HB3 . LYS A ? 68 ? -41.192 64.750 52.435 1.0 41.11 68 A 1 ATOM 1071 H HG2 . LYS A ? 68 ? -42.319 63.198 51.270 1.0 54.15 68 A 1 ATOM 1072 H HG3 . LYS A ? 68 ? -43.504 63.163 52.327 1.0 54.15 68 A 1 ATOM 1073 H HD2 . LYS A ? 68 ? -44.549 64.392 50.887 1.0 55.37 68 A 1 ATOM 1074 H HD3 . LYS A ? 68 ? -43.677 65.582 51.484 1.0 55.37 68 A 1 ATOM 1075 H HE2 . LYS A ? 68 ? -42.226 65.506 49.761 1.0 60.62 68 A 1 ATOM 1076 H HE3 . LYS A ? 68 ? -42.755 64.082 49.288 1.0 60.62 68 A 1 ATOM 1077 H HZ1 . LYS A ? 68 ? -43.552 65.718 47.926 1.0 66.9 68 A 1 ATOM 1078 H HZ2 . LYS A ? 68 ? -44.672 65.101 48.606 1.0 66.9 68 A 1 ATOM 1079 H HZ3 . LYS A ? 68 ? -44.189 66.397 49.036 1.0 66.9 68 A 1 ATOM 1080 N N . ALA A ? 69 ? -40.647 64.678 55.892 1.0 38.79 69 A 1 ATOM 1081 C CA . ALA A ? 69 ? -39.601 65.147 56.797 1.0 37.73 69 A 1 ATOM 1082 C C . ALA A ? 69 ? -38.948 63.986 57.535 1.0 29.09 69 A 1 ATOM 1083 O O . ALA A ? 69 ? -37.735 63.998 57.775 1.0 28.62 69 A 1 ATOM 1084 C CB . ALA A ? 69 ? -40.187 66.150 57.792 1.0 32.74 69 A 1 ATOM 1085 H H . ALA A ? 69 ? -41.445 64.875 56.142 1.0 46.54 69 A 1 ATOM 1086 H HA . ALA A ? 69 ? -38.915 65.600 56.283 1.0 45.27 69 A 1 ATOM 1087 H HB1 . ALA A ? 69 ? -39.483 66.452 58.387 1.0 39.29 69 A 1 ATOM 1088 H HB2 . ALA A ? 69 ? -40.553 66.902 57.304 1.0 39.29 69 A 1 ATOM 1089 H HB3 . ALA A ? 69 ? -40.887 65.714 58.304 1.0 39.29 69 A 1 ATOM 1090 N N . HIS A ? 70 ? -39.739 62.983 57.927 1.0 28.23 70 A 1 ATOM 1091 C CA . HIS A ? 70 ? -39.158 61.727 58.392 1.0 36.88 70 A 1 ATOM 1092 C C . HIS A ? 70 ? -38.225 61.151 57.340 1.0 34.75 70 A 1 ATOM 1093 O O . HIS A ? 70 ? -37.091 60.759 57.642 1.0 37.6 70 A 1 ATOM 1094 C CB . HIS A ? 70 ? -40.257 60.718 58.716 1.0 40.64 70 A 1 ATOM 1095 C CG . HIS A ? 70 ? -40.971 60.991 60.001 1.0 36.78 70 A 1 ATOM 1096 C CD2 . HIS A ? 70 ? -41.117 60.239 61.115 1.0 36.59 70 A 1 ATOM 1097 N ND1 . HIS A ? 70 ? -41.663 62.160 60.230 1.0 40.6 70 A 1 ATOM 1098 C CE1 . HIS A ? 70 ? -42.190 62.121 61.440 1.0 47.83 70 A 1 ATOM 1099 N NE2 . HIS A ? 70 ? -41.878 60.964 61.996 1.0 41.23 70 A 1 ATOM 1100 H H . HIS A ? 70 ? -40.598 63.006 57.934 1.0 33.87 70 A 1 ATOM 1101 H HA . HIS A ? 70 ? -38.644 61.889 59.199 1.0 44.25 70 A 1 ATOM 1102 H HB2 . HIS A ? 70 ? -40.915 60.733 58.003 1.0 48.76 70 A 1 ATOM 1103 H HB3 . HIS A ? 70 ? -39.862 59.834 58.779 1.0 48.76 70 A 1 ATOM 1104 H HD1 . HIS A ? 70 ? -41.729 62.815 59.678 1.0 48.72 70 A 1 ATOM 1105 H HD2 . HIS A ? 70 ? -40.764 59.390 61.259 1.0 43.91 70 A 1 ATOM 1106 H HE1 . HIS A ? 70 ? -42.702 62.792 61.831 1.0 57.4 70 A 1 ATOM 1107 N N . SER A ? 71 ? -38.699 61.083 56.095 1.0 30.58 71 A 1 ATOM 1108 C CA . SER A ? 71 ? -37.885 60.538 55.015 1.0 34.81 71 A 1 ATOM 1109 C C . SER A ? 71 ? -36.567 61.287 54.906 1.0 29.82 71 A 1 ATOM 1110 O O . SER A ? 71 ? -35.498 60.676 54.797 1.0 34.84 71 A 1 ATOM 1111 C CB . SER A ? 71 ? -38.659 60.613 53.700 1.0 38.88 71 A 1 ATOM 1112 O OG . SER A ? 71 ? -37.826 60.316 52.593 1.0 39.15 71 A 1 ATOM 1113 H H . SER A ? 71 ? -39.482 61.342 55.853 1.0 36.7 71 A 1 ATOM 1114 H HA . SER A ? 71 ? -37.690 59.606 55.201 1.0 41.77 71 A 1 ATOM 1115 H HB2 . SER A ? 71 ? -39.386 59.971 53.725 1.0 46.65 71 A 1 ATOM 1116 H HB3 . SER A ? 71 ? -39.014 61.509 53.594 1.0 46.65 71 A 1 ATOM 1117 H HG . SER A ? 71 ? -38.268 60.362 51.880 1.0 46.98 71 A 1 ATOM 1118 N N . GLN A ? 72 ? -36.622 62.616 54.955 1.0 27.92 72 A 1 ATOM 1119 C CA . GLN A ? 72 ? -35.397 63.396 54.864 1.0 29.58 72 A 1 ATOM 1120 C C . GLN A ? 72 ? -34.484 63.136 56.053 1.0 35.92 72 A 1 ATOM 1121 O O . GLN A ? 72 ? -33.256 63.111 55.902 1.0 41.24 72 A 1 ATOM 1122 C CB . GLN A ? 72 ? -35.733 64.880 54.767 1.0 41.4 72 A 1 ATOM 1123 C CG . GLN A ? 72 ? -34.816 65.633 53.838 1.0 51.97 72 A 1 ATOM 1124 C CD . GLN A ? 72 ? -35.036 65.229 52.401 1.0 54.95 72 A 1 ATOM 1125 N NE2 . GLN A ? 72 ? -33.968 64.805 51.731 1.0 58.5 72 A 1 ATOM 1126 O OE1 . GLN A ? 72 ? -36.162 65.285 51.899 1.0 49.58 72 A 1 ATOM 1127 H H . GLN A ? 72 ? -37.341 63.080 55.038 1.0 33.5 72 A 1 ATOM 1128 H HA . GLN A ? 72 ? -34.920 63.144 54.058 1.0 35.5 72 A 1 ATOM 1129 H HB2 . GLN A ? 72 ? -36.639 64.976 54.435 1.0 49.68 72 A 1 ATOM 1130 H HB3 . GLN A ? 72 ? -35.658 65.278 55.649 1.0 49.68 72 A 1 ATOM 1131 H HG2 . GLN A ? 72 ? -34.989 66.584 53.917 1.0 62.36 72 A 1 ATOM 1132 H HG3 . GLN A ? 72 ? -33.894 65.439 54.071 1.0 62.36 72 A 1 ATOM 1133 H HE21 . GLN A ? 72 ? -33.201 64.773 52.120 1.0 70.21 72 A 1 ATOM 1134 H HE22 . GLN A ? 72 ? -34.044 64.564 50.909 1.0 70.21 72 A 1 ATOM 1135 N N . THR A ? 73 ? -35.061 62.912 57.231 1.0 39.28 73 A 1 ATOM 1136 C CA . THR A ? 73 ? -34.255 62.728 58.433 1.0 37.16 73 A 1 ATOM 1137 C C . THR A ? 73 ? -33.513 61.399 58.396 1.0 32.4 73 A 1 ATOM 1138 O O . THR A ? 73 ? -32.319 61.335 58.709 1.0 34.38 73 A 1 ATOM 1139 C CB . THR A ? 73 ? -35.149 62.826 59.671 1.0 39.72 73 A 1 ATOM 1140 C CG2 . THR A ? 73 ? -34.332 62.699 60.946 1.0 39.16 73 A 1 ATOM 1141 O OG1 . THR A ? 73 ? -35.828 64.091 59.674 1.0 39.22 73 A 1 ATOM 1142 H H . THR A ? 73 ? -35.910 62.863 57.361 1.0 47.13 73 A 1 ATOM 1143 H HA . THR A ? 73 ? -33.595 63.437 58.482 1.0 44.59 73 A 1 ATOM 1144 H HB . THR A ? 73 ? -35.804 62.109 59.654 1.0 47.66 73 A 1 ATOM 1145 H HG1 . THR A ? 73 ? -36.302 64.166 58.985 1.0 47.06 73 A 1 ATOM 1146 H HG21 . THR A ? 73 ? -34.914 62.763 61.720 1.0 46.99 73 A 1 ATOM 1147 H HG22 . THR A ? 73 ? -33.876 61.844 60.964 1.0 46.99 73 A 1 ATOM 1148 H HG23 . THR A ? 73 ? -33.673 63.409 60.988 1.0 46.99 73 A 1 ATOM 1149 N N . HIS A ? 74 ? -34.202 60.321 58.015 1.0 35.03 74 A 1 ATOM 1150 C CA . HIS A ? 74 ? -33.534 59.028 57.937 1.0 40.71 74 A 1 ATOM 1151 C C . HIS A ? 74 ? -32.509 59.005 56.814 1.0 33.69 74 A 1 ATOM 1152 O O . HIS A ? 74 ? -31.495 58.307 56.915 1.0 34.62 74 A 1 ATOM 1153 C CB . HIS A ? 74 ? -34.558 57.913 57.748 1.0 38.33 74 A 1 ATOM 1154 C CG . HIS A ? 74 ? -35.513 57.777 58.890 1.0 44.71 74 A 1 ATOM 1155 C CD2 . HIS A ? 74 ? -35.798 58.613 59.918 1.0 51.51 74 A 1 ATOM 1156 N ND1 . HIS A ? 74 ? -36.316 56.671 59.062 1.0 47.74 74 A 1 ATOM 1157 C CE1 . HIS A ? 74 ? -37.057 56.831 60.144 1.0 54.41 74 A 1 ATOM 1158 N NE2 . HIS A ? 74 ? -36.761 58.002 60.682 1.0 53.2 74 A 1 ATOM 1159 H H . HIS A ? 74 ? -35.035 60.314 57.803 1.0 42.03 74 A 1 ATOM 1160 H HA . HIS A ? 74 ? -33.066 58.865 58.770 1.0 48.85 74 A 1 ATOM 1161 H HB2 . HIS A ? 74 ? -35.076 58.094 56.948 1.0 46.0 74 A 1 ATOM 1162 H HB3 . HIS A ? 74 ? -34.088 57.069 57.653 1.0 46.0 74 A 1 ATOM 1163 H HD1 . HIS A ? 74 ? -36.335 55.984 58.543 1.0 57.29 74 A 1 ATOM 1164 H HD2 . HIS A ? 74 ? -35.415 59.446 60.074 1.0 61.81 74 A 1 ATOM 1165 H HE1 . HIS A ? 74 ? -37.677 56.222 60.473 1.0 65.3 74 A 1 ATOM 1166 N N . ARG A ? 75 ? -32.749 59.765 55.746 1.0 34.96 75 A 1 ATOM 1167 C CA . ARG A ? 75 ? -31.745 59.909 54.697 1.0 35.74 75 A 1 ATOM 1168 C C . ARG A ? 75 ? -30.455 60.497 55.256 1.0 33.35 75 A 1 ATOM 1169 O O . ARG A ? 75 ? -29.358 60.026 54.931 1.0 38.48 75 A 1 ATOM 1170 C CB . ARG A ? 75 ? -32.305 60.782 53.576 1.0 35.2 75 A 1 ATOM 1171 C CG . ARG A ? 75 ? -31.401 60.980 52.393 1.0 41.28 75 A 1 ATOM 1172 C CD . ARG A ? 75 ? -32.201 61.549 51.236 1.0 47.87 75 A 1 ATOM 1173 N NE . ARG A ? 75 ? -31.417 62.460 50.408 1.0 56.96 75 A 1 ATOM 1174 C CZ . ARG A ? 75 ? -31.912 63.138 49.374 1.0 67.63 75 A 1 ATOM 1175 N NH1 . ARG A ? 75 ? -33.191 63.007 49.038 1.0 69.33 75 A 1 ATOM 1176 N NH2 . ARG A ? 75 ? -31.127 63.947 48.672 1.0 67.99 75 A 1 ATOM 1177 H H . ARG A ? 75 ? -33.477 60.202 55.608 1.0 41.95 75 A 1 ATOM 1178 H HA . ARG A ? 75 ? -31.543 59.036 54.328 1.0 42.89 75 A 1 ATOM 1179 H HB2 . ARG A ? 75 ? -33.124 60.377 53.251 1.0 42.24 75 A 1 ATOM 1180 H HB3 . ARG A ? 75 ? -32.502 61.660 53.941 1.0 42.24 75 A 1 ATOM 1181 H HG2 . ARG A ? 75 ? -30.696 61.606 52.621 1.0 49.53 75 A 1 ATOM 1182 H HG3 . ARG A ? 75 ? -31.027 60.127 52.122 1.0 49.53 75 A 1 ATOM 1183 H HD2 . ARG A ? 75 ? -32.507 60.821 50.673 1.0 57.44 75 A 1 ATOM 1184 H HD3 . ARG A ? 75 ? -32.960 62.040 51.586 1.0 57.44 75 A 1 ATOM 1185 H HE . ARG A ? 75 ? -30.573 62.518 50.561 1.0 68.35 75 A 1 ATOM 1186 H HH11 . ARG A ? 75 ? -33.702 62.485 49.491 1.0 83.2 75 A 1 ATOM 1187 H HH12 . ARG A ? 75 ? -33.507 63.447 48.370 1.0 83.2 75 A 1 ATOM 1188 H HH21 . ARG A ? 75 ? -30.298 64.035 48.884 1.0 81.59 75 A 1 ATOM 1189 H HH22 . ARG A ? 75 ? -31.447 64.384 48.004 1.0 81.59 75 A 1 ATOM 1190 N N . VAL A ? 76 ? -30.562 61.527 56.102 1.0 29.58 76 A 1 ATOM 1191 C CA . VAL A ? 76 ? -29.379 62.080 56.755 1.0 29.57 76 A 1 ATOM 1192 C C . VAL A ? 76 ? -28.780 61.063 57.720 1.0 29.68 76 A 1 ATOM 1193 O O . VAL A ? 76 ? -27.558 60.897 57.786 1.0 31.29 76 A 1 ATOM 1194 C CB . VAL A ? 76 ? -29.730 63.396 57.480 1.0 33.65 76 A 1 ATOM 1195 C CG1 . VAL A ? 76 ? -28.592 63.825 58.408 1.0 29.39 76 A 1 ATOM 1196 C CG2 . VAL A ? 76 ? -30.050 64.499 56.488 1.0 29.67 76 A 1 ATOM 1197 H H . VAL A ? 76 ? -31.300 61.917 56.310 1.0 35.5 76 A 1 ATOM 1198 H HA . VAL A ? 76 ? -28.711 62.280 56.081 1.0 35.49 76 A 1 ATOM 1199 H HB . VAL A ? 76 ? -30.518 63.250 58.026 1.0 40.37 76 A 1 ATOM 1200 H HG11 . VAL A ? 76 ? -28.839 64.653 58.848 1.0 35.26 76 A 1 ATOM 1201 H HG12 . VAL A ? 76 ? -28.443 63.130 59.067 1.0 35.26 76 A 1 ATOM 1202 H HG13 . VAL A ? 76 ? -27.788 63.958 57.879 1.0 35.26 76 A 1 ATOM 1203 H HG21 . VAL A ? 76 ? -30.265 65.309 56.976 1.0 35.61 76 A 1 ATOM 1204 H HG22 . VAL A ? 76 ? -29.275 64.648 55.923 1.0 35.61 76 A 1 ATOM 1205 H HG23 . VAL A ? 76 ? -30.808 64.227 55.946 1.0 35.61 76 A 1 ATOM 1206 N N . ASP A ? 77 ? -29.629 60.364 58.474 1.0 34.79 77 A 1 ATOM 1207 C CA . ASP A ? 77 ? -29.138 59.438 59.492 1.0 31.43 77 A 1 ATOM 1208 C C . ASP A ? 77 ? -28.322 58.304 58.874 1.0 33.99 77 A 1 ATOM 1209 O O . ASP A ? 77 ? -27.326 57.857 59.456 1.0 38.84 77 A 1 ATOM 1210 C CB . ASP A ? 77 ? -30.319 58.879 60.289 1.0 36.3 77 A 1 ATOM 1211 C CG . ASP A ? 77 ? -31.015 59.939 61.152 1.0 46.9 77 A 1 ATOM 1212 O OD1 . ASP A ? 77 ? -30.398 60.987 61.466 1.0 40.46 77 A 1 ATOM 1213 O OD2 . ASP A ? 77 ? -32.190 59.717 61.522 1.0 48.55 77 A 1 ATOM 1214 H H . ASP A ? 77 ? -30.486 60.406 58.416 1.0 41.75 77 A 1 ATOM 1215 H HA . ASP A ? 77 ? -28.563 59.921 60.107 1.0 37.72 77 A 1 ATOM 1216 H HB2 . ASP A ? 77 ? -30.974 58.519 59.672 1.0 43.56 77 A 1 ATOM 1217 H HB3 . ASP A ? 77 ? -29.998 58.178 60.878 1.0 43.56 77 A 1 ATOM 1218 N N . LEU A ? 78 ? -28.728 57.820 57.696 1.0 27.25 78 A 1 ATOM 1219 C CA . LEU A ? 78 ? -27.965 56.775 57.019 1.0 28.43 78 A 1 ATOM 1220 C C . LEU A ? 78 ? -26.515 57.192 56.816 1.0 33.99 78 A 1 ATOM 1221 O O . LEU A ? 78 ? -25.595 56.393 57.024 1.0 35.56 78 A 1 ATOM 1222 C CB . LEU A ? 78 ? -28.604 56.444 55.674 1.0 25.32 78 A 1 ATOM 1223 C CG . LEU A ? 78 ? -29.796 55.500 55.728 1.0 24.78 78 A 1 ATOM 1224 C CD1 . LEU A ? 78 ? -30.561 55.560 54.417 1.0 31.83 78 A 1 ATOM 1225 C CD2 . LEU A ? 78 ? -29.328 54.074 56.018 1.0 24.76 78 A 1 ATOM 1226 H H . LEU A ? 78 ? -29.433 58.078 57.276 1.0 32.7 78 A 1 ATOM 1227 H HA . LEU A ? 78 ? -27.974 55.972 57.563 1.0 34.11 78 A 1 ATOM 1228 H HB2 . LEU A ? 78 ? -28.906 57.270 55.266 1.0 30.39 78 A 1 ATOM 1229 H HB3 . LEU A ? 78 ? -27.933 56.031 55.108 1.0 30.39 78 A 1 ATOM 1230 H HG . LEU A ? 78 ? -30.392 55.776 56.442 1.0 29.74 78 A 1 ATOM 1231 H HD11 . LEU A ? 78 ? -31.318 54.955 54.465 1.0 38.2 78 A 1 ATOM 1232 H HD12 . LEU A ? 78 ? -30.872 56.468 54.274 1.0 38.2 78 A 1 ATOM 1233 H HD13 . LEU A ? 78 ? -29.970 55.294 53.694 1.0 38.2 78 A 1 ATOM 1234 H HD21 . LEU A ? 78 ? -30.100 53.489 56.050 1.0 29.71 78 A 1 ATOM 1235 H HD22 . LEU A ? 78 ? -28.725 53.791 55.314 1.0 29.71 78 A 1 ATOM 1236 H HD23 . LEU A ? 78 ? -28.868 54.061 56.872 1.0 29.71 78 A 1 ATOM 1237 N N . GLY A ? 79 ? -26.292 58.435 56.387 1.0 30.02 79 A 1 ATOM 1238 C CA . GLY A ? 79 ? -24.937 58.924 56.214 1.0 27.65 79 A 1 ATOM 1239 C C . GLY A ? 79 ? -24.205 59.132 57.524 1.0 28.15 79 A 1 ATOM 1240 O O . GLY A ? 79 ? -22.991 58.927 57.601 1.0 30.81 79 A 1 ATOM 1241 H H . GLY A ? 79 ? -26.907 59.005 56.192 1.0 36.02 79 A 1 ATOM 1242 H HA2 . GLY A ? 79 ? -24.433 58.289 55.681 1.0 33.19 79 A 1 ATOM 1243 H HA3 . GLY A ? 79 ? -24.959 59.769 55.739 1.0 33.19 79 A 1 ATOM 1244 N N . THR A ? 80 ? -24.923 59.545 58.569 1.0 35.52 80 A 1 ATOM 1245 C CA . THR A ? 80 ? -24.284 59.763 59.862 1.0 38.57 80 A 1 ATOM 1246 C C . THR A ? 80 ? -23.822 58.446 60.470 1.0 32.74 80 A 1 ATOM 1247 O O . THR A ? 80 ? -22.703 58.351 60.986 1.0 29.44 80 A 1 ATOM 1248 C CB . THR A ? 80 ? -25.250 60.490 60.804 1.0 39.45 80 A 1 ATOM 1249 C CG2 . THR A ? 80 ? -24.593 60.748 62.161 1.0 34.12 80 A 1 ATOM 1250 O OG1 . THR A ? 80 ? -25.652 61.738 60.222 1.0 34.77 80 A 1 ATOM 1251 H H . THR A ? 80 ? -25.769 59.703 58.555 1.0 42.62 80 A 1 ATOM 1252 H HA . THR A ? 80 ? -23.504 60.327 59.738 1.0 46.29 80 A 1 ATOM 1253 H HB . THR A ? 80 ? -26.035 59.936 60.946 1.0 47.34 80 A 1 ATOM 1254 H HG1 . THR A ? 80 ? -26.182 62.139 60.736 1.0 41.72 80 A 1 ATOM 1255 H HG21 . THR A ? 80 ? -25.215 61.207 62.747 1.0 40.94 80 A 1 ATOM 1256 H HG22 . THR A ? 80 ? -24.337 59.906 62.570 1.0 40.94 80 A 1 ATOM 1257 H HG23 . THR A ? 80 ? -23.803 61.297 62.047 1.0 40.94 80 A 1 ATOM 1258 N N . LEU A ? 81 ? -24.669 57.417 60.408 1.0 37.22 81 A 1 ATOM 1259 C CA . LEU A ? 81 ? -24.289 56.107 60.925 1.0 33.53 81 A 1 ATOM 1260 C C . LEU A ? 81 ? -23.134 55.517 60.129 1.0 28.33 81 A 1 ATOM 1261 O O . LEU A ? 81 ? -22.249 54.860 60.693 1.0 35.24 81 A 1 ATOM 1262 C CB . LEU A ? 81 ? -25.496 55.172 60.893 1.0 30.85 81 A 1 ATOM 1263 C CG . LEU A ? 81 ? -26.589 55.570 61.884 1.0 28.4 81 A 1 ATOM 1264 C CD1 . LEU A ? 81 ? -27.941 55.055 61.446 1.0 28.2 81 A 1 ATOM 1265 C CD2 . LEU A ? 81 ? -26.243 55.038 63.263 1.0 31.13 81 A 1 ATOM 1266 H H . LEU A ? 81 ? -25.462 57.453 60.075 1.0 44.66 81 A 1 ATOM 1267 H HA . LEU A ? 81 ? -24.003 56.200 61.847 1.0 40.24 81 A 1 ATOM 1268 H HB2 . LEU A ? 81 ? -25.881 55.185 60.003 1.0 37.02 81 A 1 ATOM 1269 H HB3 . LEU A ? 81 ? -25.205 54.274 61.115 1.0 37.02 81 A 1 ATOM 1270 H HG . LEU A ? 81 ? -26.637 56.538 61.935 1.0 34.08 81 A 1 ATOM 1271 H HD11 . LEU A ? 81 ? -28.608 55.326 62.096 1.0 33.84 81 A 1 ATOM 1272 H HD12 . LEU A ? 81 ? -28.154 55.430 60.577 1.0 33.84 81 A 1 ATOM 1273 H HD13 . LEU A ? 81 ? -27.906 54.088 61.390 1.0 33.84 81 A 1 ATOM 1274 H HD21 . LEU A ? 81 ? -26.941 55.295 63.885 1.0 37.35 81 A 1 ATOM 1275 H HD22 . LEU A ? 81 ? -26.175 54.072 63.222 1.0 37.35 81 A 1 ATOM 1276 H HD23 . LEU A ? 81 ? -25.394 55.418 63.543 1.0 37.35 81 A 1 ATOM 1277 N N . ARG A ? 82 ? -23.114 55.750 58.817 1.0 27.75 82 A 1 ATOM 1278 C CA . ARG A ? 82 ? -21.981 55.308 58.016 1.0 38.13 82 A 1 ATOM 1279 C C . ARG A ? 82 ? -20.680 55.895 58.549 1.0 38.99 82 A 1 ATOM 1280 O O . ARG A ? 82 ? -19.633 55.231 58.532 1.0 35.21 82 A 1 ATOM 1281 C CB . ARG A ? 82 ? -22.193 55.694 56.550 1.0 42.04 82 A 1 ATOM 1282 C CG . ARG A ? 82 ? -21.074 55.221 55.622 1.0 45.07 82 A 1 ATOM 1283 C CD . ARG A ? 82 ? -21.387 55.488 54.163 1.0 52.4 82 A 1 ATOM 1284 N NE . ARG A ? 82 ? -21.375 56.917 53.849 1.0 64.97 82 A 1 ATOM 1285 C CZ . ARG A ? 82 ? -22.422 57.611 53.399 1.0 69.87 82 A 1 ATOM 1286 N NH1 . ARG A ? 82 ? -22.299 58.906 53.149 1.0 71.67 82 A 1 ATOM 1287 N NH2 . ARG A ? 82 ? -23.593 57.015 53.198 1.0 66.18 82 A 1 ATOM 1288 H H . ARG A ? 82 ? -23.734 56.154 58.376 1.0 33.3 82 A 1 ATOM 1289 H HA . ARG A ? 82 ? -21.917 54.341 58.064 1.0 45.75 82 A 1 ATOM 1290 H HB2 . ARG A ? 82 ? -23.023 55.299 56.239 1.0 50.45 82 A 1 ATOM 1291 H HB3 . ARG A ? 82 ? -22.244 56.660 56.485 1.0 50.45 82 A 1 ATOM 1292 H HG2 . ARG A ? 82 ? -20.256 55.691 55.846 1.0 54.08 82 A 1 ATOM 1293 H HG3 . ARG A ? 82 ? -20.951 54.266 55.733 1.0 54.08 82 A 1 ATOM 1294 H HD2 . ARG A ? 82 ? -20.721 55.052 53.611 1.0 62.88 82 A 1 ATOM 1295 H HD3 . ARG A ? 82 ? -22.270 55.142 53.959 1.0 62.88 82 A 1 ATOM 1296 H HE . ARG A ? 82 ? -20.636 57.342 53.962 1.0 77.96 82 A 1 ATOM 1297 H HH11 . ARG A ? 82 ? -21.544 59.299 53.277 1.0 86.0 82 A 1 ATOM 1298 H HH12 . ARG A ? 82 ? -22.972 59.355 52.858 1.0 86.0 82 A 1 ATOM 1299 H HH21 . ARG A ? 82 ? -23.681 56.174 53.358 1.0 79.41 82 A 1 ATOM 1300 H HH22 . ARG A ? 82 ? -24.262 57.469 52.907 1.0 79.41 82 A 1 ATOM 1301 N N . GLY A ? 83 ? -20.727 57.134 59.041 1.0 30.67 83 A 1 ATOM 1302 C CA . GLY A ? 83 ? -19.567 57.768 59.633 1.0 33.07 83 A 1 ATOM 1303 C C . GLY A ? 83 ? -19.260 57.246 61.022 1.0 38.43 83 A 1 ATOM 1304 O O . GLY A ? 83 ? -18.104 56.948 61.335 1.0 37.5 83 A 1 ATOM 1305 H H . GLY A ? 83 ? -21.432 57.627 59.040 1.0 36.81 83 A 1 ATOM 1306 H HA2 . GLY A ? 83 ? -18.792 57.614 59.069 1.0 39.69 83 A 1 ATOM 1307 H HA3 . GLY A ? 83 ? -19.717 58.725 59.692 1.0 39.69 83 A 1 ATOM 1308 N N . TYR A ? 84 ? -20.285 57.131 61.870 1.0 36.21 84 A 1 ATOM 1309 C CA . TYR A ? 84 ? -20.072 56.619 63.219 1.0 39.01 84 A 1 ATOM 1310 C C . TYR A ? 84 ? -19.329 55.288 63.194 1.0 42.2 84 A 1 ATOM 1311 O O . TYR A ? 84 ? -18.411 55.065 63.992 1.0 43.29 84 A 1 ATOM 1312 C CB . TYR A ? 84 ? -21.412 56.460 63.941 1.0 37.01 84 A 1 ATOM 1313 C CG . TYR A ? 84 ? -22.060 57.750 64.417 1.0 31.34 84 A 1 ATOM 1314 C CD1 . TYR A ? 84 ? -21.431 58.982 64.264 1.0 32.53 84 A 1 ATOM 1315 C CD2 . TYR A ? 84 ? -23.309 57.728 65.025 1.0 30.48 84 A 1 ATOM 1316 C CE1 . TYR A ? 84 ? -22.035 60.147 64.698 1.0 32.84 84 A 1 ATOM 1317 C CE2 . TYR A ? 84 ? -23.915 58.884 65.459 1.0 30.7 84 A 1 ATOM 1318 C CZ . TYR A ? 84 ? -23.276 60.090 65.296 1.0 33.51 84 A 1 ATOM 1319 O OH . TYR A ? 84 ? -23.893 61.236 65.737 1.0 33.52 84 A 1 ATOM 1320 H H . TYR A ? 84 ? -21.100 57.340 61.689 1.0 43.45 84 A 1 ATOM 1321 H HA . TYR A ? 84 ? -19.534 57.253 63.718 1.0 46.81 84 A 1 ATOM 1322 H HB2 . TYR A ? 84 ? -22.037 56.028 63.337 1.0 44.42 84 A 1 ATOM 1323 H HB3 . TYR A ? 84 ? -21.276 55.900 64.721 1.0 44.42 84 A 1 ATOM 1324 H HD1 . TYR A ? 84 ? -20.594 59.022 63.860 1.0 39.04 84 A 1 ATOM 1325 H HD2 . TYR A ? 84 ? -23.747 56.915 65.136 1.0 36.58 84 A 1 ATOM 1326 H HE1 . TYR A ? 84 ? -21.605 60.965 64.590 1.0 39.41 84 A 1 ATOM 1327 H HE2 . TYR A ? 84 ? -24.751 58.848 65.863 1.0 36.84 84 A 1 ATOM 1328 H HH . TYR A ? 84 ? -24.637 61.048 66.077 1.0 40.22 84 A 1 ATOM 1329 N N . TYR A ? 85 ? -19.703 54.395 62.281 1.0 39.58 85 A 1 ATOM 1330 C CA . TYR A ? 85 ? -19.108 53.068 62.206 1.0 32.98 85 A 1 ATOM 1331 C C . TYR A ? 85 ? -18.035 52.953 61.129 1.0 35.52 85 A 1 ATOM 1332 O O . TYR A ? 85 ? -17.567 51.844 60.853 1.0 38.65 85 A 1 ATOM 1333 C CB . TYR A ? 85 ? -20.192 52.023 61.963 1.0 32.26 85 A 1 ATOM 1334 C CG . TYR A ? 85 ? -21.178 51.893 63.098 1.0 32.52 85 A 1 ATOM 1335 C CD1 . TYR A ? 85 ? -20.869 51.150 64.225 1.0 32.44 85 A 1 ATOM 1336 C CD2 . TYR A ? 85 ? -22.422 52.505 63.035 1.0 37.0 85 A 1 ATOM 1337 C CE1 . TYR A ? 85 ? -21.770 51.025 65.265 1.0 34.12 85 A 1 ATOM 1338 C CE2 . TYR A ? 85 ? -23.329 52.382 64.070 1.0 38.16 85 A 1 ATOM 1339 C CZ . TYR A ? 85 ? -22.997 51.640 65.180 1.0 34.79 85 A 1 ATOM 1340 O OH . TYR A ? 85 ? -23.891 51.510 66.213 1.0 37.95 85 A 1 ATOM 1341 H H . TYR A ? 85 ? -20.308 54.538 61.686 1.0 47.49 85 A 1 ATOM 1342 H HA . TYR A ? 85 ? -18.691 52.866 63.057 1.0 39.58 85 A 1 ATOM 1343 H HB2 . TYR A ? 85 ? -20.688 52.266 61.166 1.0 38.72 85 A 1 ATOM 1344 H HB3 . TYR A ? 85 ? -19.770 51.159 61.836 1.0 38.72 85 A 1 ATOM 1345 H HD1 . TYR A ? 85 ? -20.041 50.733 64.285 1.0 38.93 85 A 1 ATOM 1346 H HD2 . TYR A ? 85 ? -22.649 53.005 62.285 1.0 44.4 85 A 1 ATOM 1347 H HE1 . TYR A ? 85 ? -21.548 50.524 66.016 1.0 40.95 85 A 1 ATOM 1348 H HE2 . TYR A ? 85 ? -24.159 52.798 64.015 1.0 45.79 85 A 1 ATOM 1349 H HH . TYR A ? 85 ? -23.560 51.036 66.822 1.0 45.54 85 A 1 ATOM 1350 N N . ASN A ? 86 ? -17.646 54.063 60.504 1.0 35.26 86 A 1 ATOM 1351 C CA . ASN A ? 86 ? -16.571 54.064 59.512 1.0 36.82 86 A 1 ATOM 1352 C C . ASN A ? 86 ? -16.807 53.001 58.444 1.0 35.1 86 A 1 ATOM 1353 O O . ASN A ? 86 ? -15.894 52.288 58.030 1.0 36.7 86 A 1 ATOM 1354 C CB . ASN A ? 86 ? -15.210 53.864 60.180 1.0 37.88 86 A 1 ATOM 1355 C CG . ASN A ? 86 ? -14.054 54.226 59.266 1.0 39.55 86 A 1 ATOM 1356 N ND2 . ASN A ? 86 ? -12.880 53.666 59.540 1.0 44.23 86 A 1 ATOM 1357 O OD1 . ASN A ? 86 ? -14.215 54.998 58.325 1.0 39.17 86 A 1 ATOM 1358 H H . ASN A ? 86 ? -17.994 54.838 60.637 1.0 42.32 86 A 1 ATOM 1359 H HA . ASN A ? 86 ? -16.557 54.927 59.069 1.0 44.18 86 A 1 ATOM 1360 H HB2 . ASN A ? 86 ? -15.158 54.428 60.968 1.0 45.46 86 A 1 ATOM 1361 H HB3 . ASN A ? 86 ? -15.115 52.932 60.431 1.0 45.46 86 A 1 ATOM 1362 H HD21 . ASN A ? 86 ? -12.196 53.841 59.050 1.0 53.07 86 A 1 ATOM 1363 H HD22 . ASN A ? 86 ? -12.805 53.129 60.207 1.0 53.07 86 A 1 ATOM 1364 N N . GLN A ? 87 ? -18.048 52.894 57.994 1.0 36.99 87 A 1 ATOM 1365 C CA . GLN A ? 87 ? -18.403 51.954 56.946 1.0 37.28 87 A 1 ATOM 1366 C C . GLN A ? 87 ? -18.245 52.618 55.584 1.0 36.79 87 A 1 ATOM 1367 O O . GLN A ? 87 ? -18.382 53.836 55.444 1.0 43.8 87 A 1 ATOM 1368 C CB . GLN A ? 87 ? -19.837 51.457 57.140 1.0 31.26 87 A 1 ATOM 1369 C CG . GLN A ? 87 ? -20.019 50.637 58.407 1.0 31.28 87 A 1 ATOM 1370 C CD . GLN A ? 87 ? -21.471 50.505 58.824 1.0 34.06 87 A 1 ATOM 1371 N NE2 . GLN A ? 87 ? -21.802 49.389 59.467 1.0 32.03 87 A 1 ATOM 1372 O OE1 . GLN A ? 87 ? -22.285 51.396 58.576 1.0 42.64 87 A 1 ATOM 1373 H H . GLN A ? 87 ? -18.710 53.361 58.285 1.0 44.39 87 A 1 ATOM 1374 H HA . GLN A ? 87 ? -17.807 51.189 56.984 1.0 44.73 87 A 1 ATOM 1375 H HB2 . GLN A ? 87 ? -20.431 52.223 57.191 1.0 37.51 87 A 1 ATOM 1376 H HB3 . GLN A ? 87 ? -20.081 50.899 56.385 1.0 37.51 87 A 1 ATOM 1377 H HG2 . GLN A ? 87 ? -19.669 49.746 58.259 1.0 37.54 87 A 1 ATOM 1378 H HG3 . GLN A ? 87 ? -19.538 51.067 59.132 1.0 37.54 87 A 1 ATOM 1379 H HE21 . GLN A ? 87 ? -21.204 48.790 59.624 1.0 38.44 87 A 1 ATOM 1380 H HE22 . GLN A ? 87 ? -22.612 49.266 59.724 1.0 38.44 87 A 1 ATOM 1381 N N . SER A ? 88 ? -17.937 51.805 54.579 1.0 39.38 88 A 1 ATOM 1382 C CA . SER A ? 88 ? -17.735 52.322 53.237 1.0 45.09 88 A 1 ATOM 1383 C C . SER A ? 88 ? -19.065 52.710 52.599 1.0 44.86 88 A 1 ATOM 1384 O O . SER A ? 88 ? -20.140 52.248 52.992 1.0 42.81 88 A 1 ATOM 1385 C CB . SER A ? 88 ? -17.034 51.284 52.365 1.0 47.93 88 A 1 ATOM 1386 O OG . SER A ? 88 ? -17.930 50.252 51.999 1.0 48.57 88 A 1 ATOM 1387 H H . SER A ? 88 ? -17.842 50.953 54.651 1.0 47.25 88 A 1 ATOM 1388 H HA . SER A ? 88 ? -17.175 53.112 53.279 1.0 54.11 88 A 1 ATOM 1389 H HB2 . SER A ? 88 ? -16.704 51.717 51.562 1.0 57.51 88 A 1 ATOM 1390 H HB3 . SER A ? 88 ? -16.295 50.900 52.863 1.0 57.51 88 A 1 ATOM 1391 H HG . SER A ? 88 ? -17.537 49.686 51.520 1.0 58.28 88 A 1 ATOM 1392 N N . GLU A ? 89 ? -18.978 53.571 51.590 1.0 46.82 89 A 1 ATOM 1393 C CA . GLU A ? 89 ? -20.156 54.007 50.856 1.0 52.29 89 A 1 ATOM 1394 C C . GLU A ? 89 ? -20.674 52.952 49.888 1.0 49.54 89 A 1 ATOM 1395 O O . GLU A ? 89 ? -21.668 53.204 49.200 1.0 51.97 89 A 1 ATOM 1396 C CB . GLU A ? 89 ? -19.847 55.296 50.093 1.0 58.56 89 A 1 ATOM 1397 C CG . GLU A ? 89 ? -21.078 56.157 49.833 1.0 68.92 89 A 1 ATOM 1398 C CD . GLU A ? 89 ? -20.736 57.512 49.239 1.0 76.51 89 A 1 ATOM 1399 O OE1 . GLU A ? 89 ? -19.650 57.644 48.630 1.0 76.9 89 A 1 ATOM 1400 O OE2 . GLU A ? 89 ? -21.551 58.448 49.390 1.0 77.14 89 A 1 ATOM 1401 H H . GLU A ? 89 ? -18.242 53.918 51.310 1.0 56.18 89 A 1 ATOM 1402 H HA . GLU A ? 89 ? -20.864 54.200 51.491 1.0 62.75 89 A 1 ATOM 1403 H HB2 . GLU A ? 89 ? -19.219 55.824 50.610 1.0 70.27 89 A 1 ATOM 1404 H HB3 . GLU A ? 89 ? -19.458 55.067 49.235 1.0 70.27 89 A 1 ATOM 1405 H HG2 . GLU A ? 89 ? -21.660 55.695 49.209 1.0 82.7 89 A 1 ATOM 1406 H HG3 . GLU A ? 89 ? -21.542 56.306 50.672 1.0 82.7 89 A 1 ATOM 1407 N N . ALA A ? 90 ? -20.041 51.780 49.827 1.0 48.66 90 A 1 ATOM 1408 C CA . ALA A ? 90 ? -20.425 50.768 48.850 1.0 50.01 90 A 1 ATOM 1409 C C . ALA A ? 90 ? -21.608 49.935 49.330 1.0 48.92 90 A 1 ATOM 1410 O O . ALA A ? 90 ? -22.555 49.695 48.574 1.0 49.33 90 A 1 ATOM 1411 C CB . ALA A ? 90 ? -19.231 49.863 48.549 1.0 51.21 90 A 1 ATOM 1412 H H . ALA A ? 90 ? -19.389 51.549 50.338 1.0 58.39 90 A 1 ATOM 1413 H HA . ALA A ? 90 ? -20.684 51.208 48.025 1.0 60.01 90 A 1 ATOM 1414 H HB1 . ALA A ? 90 ? -19.498 49.195 47.899 1.0 61.46 90 A 1 ATOM 1415 H HB2 . ALA A ? 90 ? -18.509 50.403 48.192 1.0 61.46 90 A 1 ATOM 1416 H HB3 . ALA A ? 90 ? -18.948 49.432 49.370 1.0 61.46 90 A 1 ATOM 1417 N N . GLY A ? 91 ? -21.573 49.487 50.581 1.0 46.89 91 A 1 ATOM 1418 C CA . GLY A ? 91 ? -22.573 48.561 51.061 1.0 40.94 91 A 1 ATOM 1419 C C . GLY A ? 91 ? -23.905 49.222 51.365 1.0 36.03 91 A 1 ATOM 1420 O O . GLY A ? 91 ? -24.004 50.428 51.581 1.0 36.25 91 A 1 ATOM 1421 H H . GLY A ? 91 ? -20.982 49.707 51.165 1.0 56.27 91 A 1 ATOM 1422 H HA2 . GLY A ? 91 ? -22.720 47.873 50.391 1.0 49.13 91 A 1 ATOM 1423 H HA3 . GLY A ? 91 ? -22.253 48.135 51.871 1.0 49.13 91 A 1 ATOM 1424 N N . SER A ? 92 ? -24.948 48.395 51.373 1.0 37.46 92 A 1 ATOM 1425 C CA . SER A ? 92 ? -26.292 48.829 51.724 1.0 36.98 92 A 1 ATOM 1426 C C . SER A ? 92 ? -26.552 48.593 53.203 1.0 37.38 92 A 1 ATOM 1427 O O . SER A ? 92 ? -26.235 47.524 53.733 1.0 30.1 92 A 1 ATOM 1428 C CB . SER A ? 92 ? -27.332 48.077 50.900 1.0 30.21 92 A 1 ATOM 1429 O OG . SER A ? 92 ? -28.632 48.302 51.409 1.0 39.32 92 A 1 ATOM 1430 H H . SER A ? 92 ? -24.898 47.560 51.174 1.0 44.96 92 A 1 ATOM 1431 H HA . SER A ? 92 ? -26.383 49.778 51.544 1.0 44.38 92 A 1 ATOM 1432 H HB2 . SER A ? 92 ? -27.294 48.389 49.982 1.0 36.26 92 A 1 ATOM 1433 H HB3 . SER A ? 92 ? -27.138 47.127 50.936 1.0 36.26 92 A 1 ATOM 1434 H HG . SER A ? 92 ? -28.813 49.122 51.385 1.0 47.18 92 A 1 ATOM 1435 N N . HIS A ? 93 ? -27.149 49.591 53.858 1.0 27.78 93 A 1 ATOM 1436 C CA . HIS A ? 93 ? -27.415 49.546 55.289 1.0 28.42 93 A 1 ATOM 1437 C C . HIS A ? 93 ? -28.846 49.973 55.579 1.0 29.39 93 A 1 ATOM 1438 O O . HIS A ? 93 ? -29.443 50.759 54.839 1.0 32.56 93 A 1 ATOM 1439 C CB . HIS A ? 93 ? -26.440 50.437 56.049 1.0 28.57 93 A 1 ATOM 1440 C CG . HIS A ? 93 ? -25.014 50.025 55.880 1.0 30.69 93 A 1 ATOM 1441 C CD2 . HIS A ? 93 ? -24.096 50.363 54.945 1.0 27.58 93 A 1 ATOM 1442 N ND1 . HIS A ? 93 ? -24.388 49.144 56.735 1.0 27.43 93 A 1 ATOM 1443 C CE1 . HIS A ? 93 ? -23.143 48.961 56.336 1.0 29.08 93 A 1 ATOM 1444 N NE2 . HIS A ? 93 ? -22.940 49.688 55.253 1.0 36.96 93 A 1 ATOM 1445 H H . HIS A ? 93 ? -27.412 50.319 53.485 1.0 33.34 93 A 1 ATOM 1446 H HA . HIS A ? 93 ? -27.301 48.635 55.605 1.0 34.11 93 A 1 ATOM 1447 H HB2 . HIS A ? 93 ? -26.528 51.348 55.725 1.0 34.28 93 A 1 ATOM 1448 H HB3 . HIS A ? 93 ? -26.652 50.400 56.995 1.0 34.28 93 A 1 ATOM 1449 H HD1 . HIS A ? 93 ? -24.751 48.773 57.421 1.0 32.92 93 A 1 ATOM 1450 H HD2 . HIS A ? 93 ? -24.223 50.944 54.230 1.0 33.1 93 A 1 ATOM 1451 H HE1 . HIS A ? 93 ? -22.515 48.413 56.749 1.0 34.9 93 A 1 ATOM 1452 N N . THR A ? 94 ? -29.384 49.463 56.682 1.0 29.99 94 A 1 ATOM 1453 C CA . THR A ? 94 ? -30.783 49.650 57.026 1.0 28.96 94 A 1 ATOM 1454 C C . THR A ? 94 ? -30.921 50.395 58.347 1.0 28.3 94 A 1 ATOM 1455 O O . THR A ? 94 ? -30.228 50.097 59.325 1.0 24.5 94 A 1 ATOM 1456 C CB . THR A ? 94 ? -31.512 48.309 57.131 1.0 33.51 94 A 1 ATOM 1457 C CG2 . THR A ? 94 ? -33.008 48.536 57.324 1.0 27.24 94 A 1 ATOM 1458 O OG1 . THR A ? 94 ? -31.299 47.546 55.939 1.0 45.25 94 A 1 ATOM 1459 H H . THR A ? 94 ? -28.946 48.996 57.258 1.0 35.98 94 A 1 ATOM 1460 H HA . THR A ? 94 ? -31.214 50.177 56.334 1.0 34.76 94 A 1 ATOM 1461 H HB . THR A ? 94 ? -31.174 47.817 57.896 1.0 40.21 94 A 1 ATOM 1462 H HG1 . THR A ? 94 ? -31.698 46.809 55.995 1.0 54.29 94 A 1 ATOM 1463 H HG21 . THR A ? 94 ? -33.466 47.684 57.390 1.0 32.69 94 A 1 ATOM 1464 H HG22 . THR A ? 94 ? -33.165 49.042 58.135 1.0 32.69 94 A 1 ATOM 1465 H HG23 . THR A ? 94 ? -33.368 49.030 56.570 1.0 32.69 94 A 1 ATOM 1466 N N . VAL A ? 95 ? -31.822 51.366 58.366 1.0 29.99 95 A 1 ATOM 1467 C CA . VAL A ? 95 ? -32.236 52.027 59.594 1.0 32.39 95 A 1 ATOM 1468 C C . VAL A ? 95 ? -33.710 51.731 59.797 1.0 33.63 95 A 1 ATOM 1469 O O . VAL A ? 95 ? -34.526 51.952 58.896 1.0 37.02 95 A 1 ATOM 1470 C CB . VAL A ? 95 ? -31.979 53.542 59.552 1.0 30.27 95 A 1 ATOM 1471 C CG1 . VAL A ? 95 ? -32.565 54.209 60.789 1.0 37.17 95 A 1 ATOM 1472 C CG2 . VAL A ? 95 ? -30.489 53.807 59.461 1.0 33.18 95 A 1 ATOM 1473 H H . VAL A ? 95 ? -32.217 51.665 57.664 1.0 35.98 95 A 1 ATOM 1474 H HA . VAL A ? 95 ? -31.744 51.655 60.342 1.0 38.87 95 A 1 ATOM 1475 H HB . VAL A ? 95 ? -32.407 53.921 58.768 1.0 36.32 95 A 1 ATOM 1476 H HG11 . VAL A ? 95 ? -32.393 55.163 60.743 1.0 44.6 95 A 1 ATOM 1477 H HG12 . VAL A ? 95 ? -33.521 54.045 60.812 1.0 44.6 95 A 1 ATOM 1478 H HG13 . VAL A ? 95 ? -32.145 53.833 61.578 1.0 44.6 95 A 1 ATOM 1479 H HG21 . VAL A ? 95 ? -30.340 54.766 59.434 1.0 39.82 95 A 1 ATOM 1480 H HG22 . VAL A ? 95 ? -30.052 53.426 60.238 1.0 39.82 95 A 1 ATOM 1481 H HG23 . VAL A ? 95 ? -30.144 53.397 58.652 1.0 39.82 95 A 1 ATOM 1482 N N . GLN A ? 96 ? -34.040 51.204 60.965 1.0 34.52 96 A 1 ATOM 1483 C CA . GLN A ? 96 ? -35.415 50.948 61.350 1.0 29.73 96 A 1 ATOM 1484 C C . GLN A ? 96 ? -35.757 51.766 62.585 1.0 28.66 96 A 1 ATOM 1485 O O . GLN A ? 96 ? -34.917 51.987 63.463 1.0 24.95 96 A 1 ATOM 1486 C CB . GLN A ? 96 ? -35.632 49.463 61.618 1.0 26.55 96 A 1 ATOM 1487 C CG . GLN A ? 96 ? -35.446 48.597 60.385 1.0 32.5 96 A 1 ATOM 1488 C CD . GLN A ? 96 ? -35.321 47.144 60.738 1.0 27.92 96 A 1 ATOM 1489 N NE2 . GLN A ? 96 ? -36.460 46.478 60.902 1.0 26.39 96 A 1 ATOM 1490 O OE1 . GLN A ? 96 ? -34.218 46.628 60.904 1.0 29.25 96 A 1 ATOM 1491 H H . GLN A ? 96 ? -33.468 50.981 61.568 1.0 41.42 96 A 1 ATOM 1492 H HA . GLN A ? 96 ? -36.006 51.217 60.630 1.0 35.67 96 A 1 ATOM 1493 H HB2 . GLN A ? 96 ? -34.995 49.168 62.288 1.0 31.87 96 A 1 ATOM 1494 H HB3 . GLN A ? 96 ? -36.536 49.331 61.942 1.0 31.87 96 A 1 ATOM 1495 H HG2 . GLN A ? 96 ? -36.214 48.702 59.802 1.0 39.0 96 A 1 ATOM 1496 H HG3 . GLN A ? 96 ? -34.636 48.868 59.924 1.0 39.0 96 A 1 ATOM 1497 H HE21 . GLN A ? 96 ? -37.212 46.881 60.806 1.0 31.67 96 A 1 ATOM 1498 H HE22 . GLN A ? 96 ? -36.443 45.641 61.105 1.0 31.67 96 A 1 ATOM 1499 N N . ARG A ? 97 ? -37.004 52.216 62.640 1.0 28.08 97 A 1 ATOM 1500 C CA . ARG A ? 97 ? -37.469 53.081 63.711 1.0 34.41 97 A 1 ATOM 1501 C C . ARG A ? 97 ? -38.919 52.739 64.001 1.0 35.86 97 A 1 ATOM 1502 O O . ARG A ? 97 ? -39.704 52.506 63.076 1.0 29.89 97 A 1 ATOM 1503 C CB . ARG A ? 97 ? -37.334 54.555 63.322 1.0 30.64 97 A 1 ATOM 1504 C CG . ARG A ? 97 ? -37.846 55.551 64.347 1.0 28.38 97 A 1 ATOM 1505 C CD . ARG A ? 97 ? -37.969 56.914 63.700 1.0 32.24 97 A 1 ATOM 1506 N NE . ARG A ? 97 ? -38.309 57.971 64.644 1.0 39.95 97 A 1 ATOM 1507 C CZ . ARG A ? 97 ? -38.596 59.218 64.279 1.0 44.17 97 A 1 ATOM 1508 N NH1 . ARG A ? 97 ? -38.584 59.550 62.991 1.0 41.07 97 A 1 ATOM 1509 N NH2 . ARG A ? 97 ? -38.893 60.133 65.196 1.0 43.5 97 A 1 ATOM 1510 H H . ARG A ? 97 ? -37.609 52.029 62.058 1.0 33.69 97 A 1 ATOM 1511 H HA . ARG A ? 97 ? -36.946 52.922 64.511 1.0 41.29 97 A 1 ATOM 1512 H HB2 . ARG A ? 97 ? -36.394 54.749 63.174 1.0 36.76 97 A 1 ATOM 1513 H HB3 . ARG A ? 97 ? -37.828 54.703 62.500 1.0 36.76 97 A 1 ATOM 1514 H HG2 . ARG A ? 97 ? -38.723 55.276 64.660 1.0 34.05 97 A 1 ATOM 1515 H HG3 . ARG A ? 97 ? -37.222 55.611 65.086 1.0 34.05 97 A 1 ATOM 1516 H HD2 . ARG A ? 97 ? -37.121 57.143 63.289 1.0 38.69 97 A 1 ATOM 1517 H HD3 . ARG A ? 97 ? -38.664 56.880 63.025 1.0 38.69 97 A 1 ATOM 1518 H HE . ARG A ? 97 ? -38.208 57.811 65.482 1.0 47.94 97 A 1 ATOM 1519 H HH11 . ARG A ? 97 ? -38.391 58.959 62.397 1.0 49.29 97 A 1 ATOM 1520 H HH12 . ARG A ? 97 ? -38.769 60.355 62.753 1.0 49.29 97 A 1 ATOM 1521 H HH21 . ARG A ? 97 ? -38.902 59.921 66.029 1.0 52.21 97 A 1 ATOM 1522 H HH22 . ARG A ? 97 ? -39.079 60.938 64.955 1.0 52.21 97 A 1 ATOM 1523 N N . MET A ? 98 ? -39.264 52.702 65.286 1.0 31.5 98 A 1 ATOM 1524 C CA . MET A ? 98 ? -40.625 52.406 65.707 1.0 34.69 98 A 1 ATOM 1525 C C . MET A ? 98 ? -40.981 53.273 66.907 1.0 32.64 98 A 1 ATOM 1526 O O . MET A ? 98 ? -40.203 53.373 67.860 1.0 32.19 98 A 1 ATOM 1527 C CB . MET A ? 98 ? -40.774 50.922 66.052 1.0 29.37 98 A 1 ATOM 1528 C CG . MET A ? 98 ? -42.182 50.509 66.459 1.0 43.93 98 A 1 ATOM 1529 S SD . MET A ? 98 ? -42.622 50.891 68.163 1.0 50.89 98 A 1 ATOM 1530 C CE . MET A ? 98 ? -41.526 49.804 69.062 1.0 45.0 98 A 1 ATOM 1531 H H . MET A ? 98 ? -38.720 52.845 65.936 1.0 37.8 98 A 1 ATOM 1532 H HA . MET A ? 98 ? -41.233 52.608 64.979 1.0 41.63 98 A 1 ATOM 1533 H HB2 . MET A ? 98 ? -40.524 50.396 65.275 1.0 35.24 98 A 1 ATOM 1534 H HB3 . MET A ? 98 ? -40.180 50.714 66.791 1.0 35.24 98 A 1 ATOM 1535 H HG2 . MET A ? 98 ? -42.815 50.965 65.883 1.0 52.72 98 A 1 ATOM 1536 H HG3 . MET A ? 98 ? -42.268 49.550 66.343 1.0 52.72 98 A 1 ATOM 1537 H HE1 . MET A ? 98 ? -41.675 49.922 70.014 1.0 54.0 98 A 1 ATOM 1538 H HE2 . MET A ? 98 ? -41.714 48.887 68.809 1.0 54.0 98 A 1 ATOM 1539 H HE3 . MET A ? 98 ? -40.609 50.027 68.839 1.0 54.0 98 A 1 ATOM 1540 N N . TYR A ? 99 ? -42.148 53.904 66.855 1.0 27.16 99 A 1 ATOM 1541 C CA . TYR A ? 99 ? -42.646 54.612 68.020 1.0 34.78 99 A 1 ATOM 1542 C C . TYR A ? 99 ? -44.160 54.510 68.059 1.0 39.89 99 A 1 ATOM 1543 O O . TYR A ? 99 ? -44.806 54.141 67.074 1.0 36.86 99 A 1 ATOM 1544 C CB . TYR A ? 99 ? -42.191 56.074 68.035 1.0 32.76 99 A 1 ATOM 1545 C CG . TYR A ? 99 ? -42.678 56.936 66.891 1.0 34.18 99 A 1 ATOM 1546 C CD1 . TYR A ? 99 ? -44.009 57.325 66.804 1.0 35.1 99 A 1 ATOM 1547 C CD2 . TYR A ? 99 ? -41.796 57.396 65.922 1.0 31.78 99 A 1 ATOM 1548 C CE1 . TYR A ? 99 ? -44.452 58.128 65.778 1.0 33.21 99 A 1 ATOM 1549 C CE2 . TYR A ? 99 ? -42.232 58.203 64.888 1.0 32.47 99 A 1 ATOM 1550 C CZ . TYR A ? 99 ? -43.561 58.568 64.825 1.0 34.8 99 A 1 ATOM 1551 O OH . TYR A ? 99 ? -44.003 59.368 63.802 1.0 33.05 99 A 1 ATOM 1552 H H . TYR A ? 99 ? -42.662 53.937 66.166 1.0 32.59 99 A 1 ATOM 1553 H HA . TYR A ? 99 ? -42.298 54.184 68.818 1.0 41.74 99 A 1 ATOM 1554 H HB2 . TYR A ? 99 ? -42.505 56.482 68.858 1.0 39.31 99 A 1 ATOM 1555 H HB3 . TYR A ? 99 ? -41.221 56.092 68.018 1.0 39.31 99 A 1 ATOM 1556 H HD1 . TYR A ? 99 ? -44.613 57.033 67.449 1.0 42.12 99 A 1 ATOM 1557 H HD2 . TYR A ? 99 ? -40.900 57.154 65.967 1.0 38.14 99 A 1 ATOM 1558 H HE1 . TYR A ? 99 ? -45.347 58.375 65.731 1.0 39.86 99 A 1 ATOM 1559 H HE2 . TYR A ? 99 ? -41.633 58.500 64.242 1.0 38.97 99 A 1 ATOM 1560 H HH . TYR A ? 99 ? -43.364 59.563 63.293 1.0 39.67 99 A 1 ATOM 1561 N N . GLY A ? 100 ? -44.714 54.820 69.222 1.0 37.83 100 A 1 ATOM 1562 C CA . GLY A ? 100 ? -46.142 54.722 69.424 1.0 40.18 100 A 1 ATOM 1563 C C . GLY A ? 100 ? -46.462 54.676 70.905 1.0 38.1 100 A 1 ATOM 1564 O O . GLY A ? 100 ? -45.614 54.947 71.753 1.0 37.04 100 A 1 ATOM 1565 H H . GLY A ? 100 ? -44.278 55.092 69.912 1.0 45.39 100 A 1 ATOM 1566 H HA2 . GLY A ? 100 ? -46.585 55.491 69.031 1.0 48.22 100 A 1 ATOM 1567 H HA3 . GLY A ? 100 ? -46.481 53.916 69.003 1.0 48.22 100 A 1 ATOM 1568 N N . CYS A ? 101 ? -47.706 54.296 71.191 1.0 37.35 101 A 1 ATOM 1569 C CA . CYS A ? 101 ? -48.199 54.285 72.558 1.0 47.41 101 A 1 ATOM 1570 C C . CYS A ? 101 ? -49.183 53.140 72.743 1.0 45.2 101 A 1 ATOM 1571 O O . CYS A ? 101 ? -49.858 52.720 71.799 1.0 39.19 101 A 1 ATOM 1572 C CB . CYS A ? 101 ? -48.876 55.616 72.914 1.0 50.15 101 A 1 ATOM 1573 S SG . CYS A ? 101 ? -50.232 56.099 71.802 1.0 53.75 101 A 1 ATOM 1574 H H . CYS A ? 101 ? -48.282 54.038 70.607 1.0 44.81 101 A 1 ATOM 1575 H HA . CYS A ? 101 ? -47.456 54.150 73.166 1.0 56.89 101 A 1 ATOM 1576 H HB2 . CYS A ? 101 ? -49.242 55.548 73.810 1.0 60.17 101 A 1 ATOM 1577 H HB3 . CYS A ? 101 ? -48.209 56.320 72.887 1.0 60.17 101 A 1 ATOM 1578 N N . ASP A ? 102 ? -49.247 52.636 73.973 1.0 45.0 102 A 1 ATOM 1579 C CA . ASP A ? 102 ? -50.253 51.669 74.383 1.0 50.56 102 A 1 ATOM 1580 C C . ASP A ? 102 ? -51.256 52.337 75.312 1.0 54.88 102 A 1 ATOM 1581 O O . ASP A ? 102 ? -50.948 53.329 75.979 1.0 52.16 102 A 1 ATOM 1582 C CB . ASP A ? 102 ? -49.625 50.472 75.102 1.0 49.96 102 A 1 ATOM 1583 C CG . ASP A ? 102 ? -48.679 49.694 74.224 1.0 53.07 102 A 1 ATOM 1584 O OD1 . ASP A ? 102 ? -48.796 49.789 72.984 1.0 50.06 102 A 1 ATOM 1585 O OD2 . ASP A ? 102 ? -47.814 48.986 74.781 1.0 57.49 102 A 1 ATOM 1586 H H . ASP A ? 102 ? -48.701 52.848 74.603 1.0 54.0 102 A 1 ATOM 1587 H HA . ASP A ? 102 ? -50.726 51.344 73.601 1.0 60.67 102 A 1 ATOM 1588 H HB2 . ASP A ? 102 ? -49.126 50.793 75.870 1.0 59.95 102 A 1 ATOM 1589 H HB3 . ASP A ? 102 ? -50.330 49.872 75.390 1.0 59.95 102 A 1 ATOM 1590 N N . VAL A ? 103 ? -52.465 51.781 75.350 1.0 53.12 103 A 1 ATOM 1591 C CA . VAL A ? 103 ? -53.499 52.223 76.269 1.0 56.24 103 A 1 ATOM 1592 C C . VAL A ? 103 ? -54.175 50.992 76.854 1.0 57.99 103 A 1 ATOM 1593 O O . VAL A ? 103 ? -54.128 49.899 76.283 1.0 52.06 103 A 1 ATOM 1594 C CB . VAL A ? 103 ? -54.543 53.139 75.589 1.0 59.83 103 A 1 ATOM 1595 C CG1 . VAL A ? 103 ? -53.894 54.437 75.131 1.0 53.44 103 A 1 ATOM 1596 C CG2 . VAL A ? 103 ? -55.200 52.419 74.416 1.0 62.02 103 A 1 ATOM 1597 H H . VAL A ? 103 ? -52.709 51.133 74.841 1.0 63.74 103 A 1 ATOM 1598 H HA . VAL A ? 103 ? -53.090 52.719 76.996 1.0 67.49 103 A 1 ATOM 1599 H HB . VAL A ? 103 ? -55.236 53.360 76.231 1.0 71.79 103 A 1 ATOM 1600 H HG11 . VAL A ? 103 ? -54.567 54.994 74.709 1.0 64.13 103 A 1 ATOM 1601 H HG12 . VAL A ? 103 ? -53.524 54.894 75.904 1.0 64.13 103 A 1 ATOM 1602 H HG13 . VAL A ? 103 ? -53.189 54.231 74.499 1.0 64.13 103 A 1 ATOM 1603 H HG21 . VAL A ? 103 ? -55.849 53.012 74.005 1.0 74.42 103 A 1 ATOM 1604 H HG22 . VAL A ? 103 ? -54.517 52.178 73.770 1.0 74.42 103 A 1 ATOM 1605 H HG23 . VAL A ? 103 ? -55.641 51.620 74.743 1.0 74.42 103 A 1 ATOM 1606 N N . GLY A ? 104 ? -54.794 51.185 78.016 1.0 56.85 104 A 1 ATOM 1607 C CA . GLY A ? 104 ? -55.535 50.136 78.680 1.0 58.94 104 A 1 ATOM 1608 C C . GLY A ? 104 ? -57.001 50.143 78.292 1.0 61.55 104 A 1 ATOM 1609 O O . GLY A ? 104 ? -57.434 50.835 77.368 1.0 54.62 104 A 1 ATOM 1610 H H . GLY A ? 104 ? -54.796 51.932 78.441 1.0 68.22 104 A 1 ATOM 1611 H HA2 . GLY A ? 104 ? -55.158 49.274 78.446 1.0 70.73 104 A 1 ATOM 1612 H HA3 . GLY A ? 104 ? -55.469 50.252 79.641 1.0 70.73 104 A 1 ATOM 1613 N N . SER A ? 105 ? -57.777 49.340 79.025 1.0 65.57 105 A 1 ATOM 1614 C CA . SER A ? 105 ? -59.208 49.244 78.755 1.0 68.3 105 A 1 ATOM 1615 C C . SER A ? 105 ? -59.889 50.604 78.853 1.0 72.1 105 A 1 ATOM 1616 O O . SER A ? 105 ? -60.836 50.877 78.107 1.0 73.85 105 A 1 ATOM 1617 C CB . SER A ? 105 ? -59.852 48.251 79.720 1.0 72.95 105 A 1 ATOM 1618 O OG . SER A ? 105 ? -59.257 46.969 79.591 1.0 72.66 105 A 1 ATOM 1619 H H . SER A ? 105 ? -57.502 48.847 79.673 1.0 78.69 105 A 1 ATOM 1620 H HA . SER A ? 105 ? -59.336 48.911 77.853 1.0 81.96 105 A 1 ATOM 1621 H HB2 . SER A ? 105 ? -59.727 48.567 80.629 1.0 87.54 105 A 1 ATOM 1622 H HB3 . SER A ? 105 ? -60.798 48.182 79.519 1.0 87.54 105 A 1 ATOM 1623 H HG . SER A ? 105 ? -59.618 46.430 80.125 1.0 87.19 105 A 1 ATOM 1624 N N . ASP A ? 106 ? -59.421 51.469 79.752 1.0 70.17 106 A 1 ATOM 1625 C CA . ASP A ? 106 ? -59.961 52.820 79.865 1.0 70.77 106 A 1 ATOM 1626 C C . ASP A ? 106 ? -59.470 53.747 78.761 1.0 67.59 106 A 1 ATOM 1627 O O . ASP A ? 106 ? -59.856 54.921 78.746 1.0 70.77 106 A 1 ATOM 1628 C CB . ASP A ? 106 ? -59.613 53.422 81.233 1.0 71.55 106 A 1 ATOM 1629 C CG . ASP A ? 106 ? -58.122 53.416 81.521 1.0 73.17 106 A 1 ATOM 1630 O OD1 . ASP A ? 106 ? -57.322 53.188 80.584 1.0 71.64 106 A 1 ATOM 1631 O OD2 . ASP A ? 106 ? -57.751 53.655 82.689 1.0 72.27 106 A 1 ATOM 1632 H H . ASP A ? 106 ? -58.789 51.296 80.310 1.0 84.21 106 A 1 ATOM 1633 H HA . ASP A ? 106 ? -60.928 52.772 79.801 1.0 84.93 106 A 1 ATOM 1634 H HB2 . ASP A ? 106 ? -59.919 54.342 81.260 1.0 85.86 106 A 1 ATOM 1635 H HB3 . ASP A ? 106 ? -60.054 52.906 81.926 1.0 85.86 106 A 1 ATOM 1636 N N . TRP A ? 107 ? -58.636 53.252 77.846 1.0 65.32 107 A 1 ATOM 1637 C CA . TRP A ? 107 ? -58.094 54.051 76.746 1.0 63.13 107 A 1 ATOM 1638 C C . TRP A ? 107 ? -57.204 55.182 77.251 1.0 63.11 107 A 1 ATOM 1639 O O . TRP A ? 107 ? -57.055 56.210 76.586 1.0 61.2 107 A 1 ATOM 1640 C CB . TRP A ? 107 ? -59.214 54.614 75.862 1.0 59.96 107 A 1 ATOM 1641 C CG . TRP A ? 107 ? -59.962 53.569 75.089 1.0 59.06 107 A 1 ATOM 1642 C CD1 . TRP A ? 107 ? -59.878 52.215 75.241 1.0 59.14 107 A 1 ATOM 1643 C CD2 . TRP A ? 107 ? -60.917 53.797 74.045 1.0 59.16 107 A 1 ATOM 1644 C CE2 . TRP A ? 107 ? -61.371 52.534 73.612 1.0 57.19 107 A 1 ATOM 1645 C CE3 . TRP A ? 107 ? -61.433 54.946 73.437 1.0 59.42 107 A 1 ATOM 1646 N NE1 . TRP A ? 107 ? -60.722 51.586 74.358 1.0 56.4 107 A 1 ATOM 1647 C CZ2 . TRP A ? 107 ? -62.313 52.387 72.598 1.0 59.28 107 A 1 ATOM 1648 C CZ3 . TRP A ? 107 ? -62.369 54.799 72.429 1.0 59.76 107 A 1 ATOM 1649 C CH2 . TRP A ? 107 ? -62.800 53.528 72.020 1.0 62.43 107 A 1 ATOM 1650 H H . TRP A ? 107 ? -58.362 52.437 77.843 1.0 78.38 107 A 1 ATOM 1651 H HA . TRP A ? 107 ? -57.547 53.474 76.190 1.0 75.75 107 A 1 ATOM 1652 H HB2 . TRP A ? 107 ? -59.852 55.078 76.426 1.0 71.95 107 A 1 ATOM 1653 H HB3 . TRP A ? 107 ? -58.826 55.234 75.226 1.0 71.95 107 A 1 ATOM 1654 H HD1 . TRP A ? 107 ? -59.332 51.781 75.856 1.0 70.96 107 A 1 ATOM 1655 H HE1 . TRP A ? 107 ? -60.825 50.734 74.284 1.0 67.68 107 A 1 ATOM 1656 H HE3 . TRP A ? 107 ? -61.152 55.790 73.704 1.0 71.3 107 A 1 ATOM 1657 H HZ2 . TRP A ? 107 ? -62.600 51.546 72.323 1.0 71.13 107 A 1 ATOM 1658 H HZ3 . TRP A ? 107 ? -62.719 55.555 72.016 1.0 71.72 107 A 1 ATOM 1659 H HH2 . TRP A ? 107 ? -63.430 53.459 71.340 1.0 74.91 107 A 1 ATOM 1660 N N . ARG A ? 108 ? -56.598 55.000 78.420 1.0 62.93 108 A 1 ATOM 1661 C CA . ARG A ? 108 ? -55.638 55.953 78.955 1.0 62.23 108 A 1 ATOM 1662 C C . ARG A ? 108 ? -54.214 55.465 78.720 1.0 57.67 108 A 1 ATOM 1663 O O . ARG A ? 108 ? -53.955 54.268 78.586 1.0 53.89 108 A 1 ATOM 1664 C CB . ARG A ? 108 ? -55.877 56.197 80.448 1.0 65.41 108 A 1 ATOM 1665 C CG . ARG A ? 108 ? -57.146 56.976 80.735 1.0 67.33 108 A 1 ATOM 1666 C CD . ARG A ? 108 ? -57.102 57.595 82.120 1.0 73.37 108 A 1 ATOM 1667 N NE . ARG A ? 108 ? -58.285 58.402 82.414 1.0 73.46 108 A 1 ATOM 1668 C CZ . ARG A ? 108 ? -59.424 57.921 82.905 1.0 82.87 108 A 1 ATOM 1669 N NH1 . ARG A ? 108 ? -59.546 56.626 83.160 1.0 82.15 108 A 1 ATOM 1670 N NH2 . ARG A ? 108 ? -60.446 58.736 83.143 1.0 86.16 108 A 1 ATOM 1671 H H . ARG A ? 108 ? -56.731 54.319 78.930 1.0 75.51 108 A 1 ATOM 1672 H HA . ARG A ? 108 ? -55.745 56.800 78.493 1.0 74.68 108 A 1 ATOM 1673 H HB2 . ARG A ? 108 ? -55.943 55.340 80.898 1.0 78.48 108 A 1 ATOM 1674 H HB3 . ARG A ? 108 ? -55.129 56.701 80.806 1.0 78.48 108 A 1 ATOM 1675 H HG2 . ARG A ? 108 ? -57.241 57.688 80.084 1.0 80.79 108 A 1 ATOM 1676 H HG3 . ARG A ? 108 ? -57.908 56.376 80.693 1.0 80.79 108 A 1 ATOM 1677 H HD2 . ARG A ? 108 ? -57.049 56.888 82.782 1.0 88.05 108 A 1 ATOM 1678 H HD3 . ARG A ? 108 ? -56.322 58.170 82.185 1.0 88.05 108 A 1 ATOM 1679 H HE . ARG A ? 108 ? -58.242 59.247 82.258 1.0 88.15 108 A 1 ATOM 1680 H HH11 . ARG A ? 108 ? -58.888 56.093 83.009 1.0 98.58 108 A 1 ATOM 1681 H HH12 . ARG A ? 108 ? -60.284 56.318 83.477 1.0 98.58 108 A 1 ATOM 1682 H HH21 . ARG A ? 108 ? -60.373 59.577 82.978 1.0 103.39 108 A 1 ATOM 1683 H HH22 . ARG A ? 108 ? -61.182 58.422 83.459 1.0 103.39 108 A 1 ATOM 1684 N N . PHE A ? 109 ? -53.287 56.422 78.680 1.0 58.72 109 A 1 ATOM 1685 C CA . PHE A ? 109 ? -51.894 56.114 78.383 1.0 53.54 109 A 1 ATOM 1686 C C . PHE A ? 109 ? -51.376 55.010 79.291 1.0 54.62 109 A 1 ATOM 1687 O O . PHE A ? 109 ? -51.646 54.988 80.493 1.0 62.65 109 A 1 ATOM 1688 C CB . PHE A ? 109 ? -51.025 57.360 78.540 1.0 54.34 109 A 1 ATOM 1689 C CG . PHE A ? 109 ? -49.556 57.092 78.378 1.0 54.25 109 A 1 ATOM 1690 C CD1 . PHE A ? 109 ? -48.998 56.946 77.119 1.0 51.59 109 A 1 ATOM 1691 C CD2 . PHE A ? 109 ? -48.733 56.977 79.488 1.0 50.71 109 A 1 ATOM 1692 C CE1 . PHE A ? 109 ? -47.644 56.699 76.969 1.0 50.02 109 A 1 ATOM 1693 C CE2 . PHE A ? 109 ? -47.378 56.728 79.342 1.0 50.57 109 A 1 ATOM 1694 C CZ . PHE A ? 109 ? -46.835 56.587 78.083 1.0 49.73 109 A 1 ATOM 1695 H H . PHE A ? 109 ? -53.441 57.256 78.821 1.0 70.46 109 A 1 ATOM 1696 H HA . PHE A ? 109 ? -51.824 55.809 77.465 1.0 64.25 109 A 1 ATOM 1697 H HB2 . PHE A ? 109 ? -51.284 58.010 77.868 1.0 65.21 109 A 1 ATOM 1698 H HB3 . PHE A ? 109 ? -51.163 57.729 79.427 1.0 65.21 109 A 1 ATOM 1699 H HD1 . PHE A ? 109 ? -49.538 57.020 76.364 1.0 61.91 109 A 1 ATOM 1700 H HD2 . PHE A ? 109 ? -49.093 57.071 80.340 1.0 60.86 109 A 1 ATOM 1701 H HE1 . PHE A ? 109 ? -47.280 56.603 76.118 1.0 60.02 109 A 1 ATOM 1702 H HE2 . PHE A ? 109 ? -46.836 56.654 80.093 1.0 60.69 109 A 1 ATOM 1703 H HZ . PHE A ? 109 ? -45.926 56.420 77.984 1.0 59.68 109 A 1 ATOM 1704 N N . LEU A ? 110 ? -50.619 54.093 78.699 1.0 60.28 110 A 1 ATOM 1705 C CA . LEU A ? 110 ? -50.088 52.951 79.426 1.0 59.99 110 A 1 ATOM 1706 C C . LEU A ? 110 ? -48.578 52.866 79.235 1.0 58.4 110 A 1 ATOM 1707 O O . LEU A ? 110 ? -47.828 52.761 80.212 1.0 58.17 110 A 1 ATOM 1708 C CB . LEU A ? 110 ? -50.786 51.673 78.954 1.0 60.5 110 A 1 ATOM 1709 C CG . LEU A ? 110 ? -50.620 50.399 79.781 1.0 62.23 110 A 1 ATOM 1710 C CD1 . LEU A ? 110 ? -51.022 50.624 81.226 1.0 57.39 110 A 1 ATOM 1711 C CD2 . LEU A ? 110 ? -51.440 49.271 79.167 1.0 61.51 110 A 1 ATOM 1712 H H . LEU A ? 110 ? -50.399 54.110 77.868 1.0 72.34 110 A 1 ATOM 1713 H HA . LEU A ? 110 ? -50.268 53.064 80.372 1.0 71.99 110 A 1 ATOM 1714 H HB2 . LEU A ? 110 ? -51.738 51.855 78.910 1.0 72.61 110 A 1 ATOM 1715 H HB3 . LEU A ? 110 ? -50.461 51.471 78.063 1.0 72.61 110 A 1 ATOM 1716 H HG . LEU A ? 110 ? -49.688 50.133 79.767 1.0 74.68 110 A 1 ATOM 1717 H HD11 . LEU A ? 110 ? -50.904 49.797 81.719 1.0 68.87 110 A 1 ATOM 1718 H HD12 . LEU A ? 110 ? -50.460 51.318 81.606 1.0 68.87 110 A 1 ATOM 1719 H HD13 . LEU A ? 110 ? -51.952 50.897 81.256 1.0 68.87 110 A 1 ATOM 1720 H HD21 . LEU A ? 110 ? -51.325 48.470 79.701 1.0 73.81 110 A 1 ATOM 1721 H HD22 . LEU A ? 110 ? -52.374 49.531 79.155 1.0 73.81 110 A 1 ATOM 1722 H HD23 . LEU A ? 110 ? -51.130 49.112 78.261 1.0 73.81 110 A 1 ATOM 1723 N N . ARG A ? 111 ? -48.122 52.939 77.984 1.0 55.14 111 A 1 ATOM 1724 C CA . ARG A ? 111 ? -46.701 52.865 77.672 1.0 56.61 111 A 1 ATOM 1725 C C . ARG A ? 111 ? -46.410 53.686 76.428 1.0 54.1 111 A 1 ATOM 1726 O O . ARG A ? 111 ? -47.288 53.927 75.598 1.0 52.35 111 A 1 ATOM 1727 C CB . ARG A ? 111 ? -46.234 51.421 77.433 1.0 62.0 111 A 1 ATOM 1728 C CG . ARG A ? 111 ? -45.582 50.746 78.627 1.0 69.18 111 A 1 ATOM 1729 C CD . ARG A ? 111 ? -44.554 49.711 78.179 1.0 71.34 111 A 1 ATOM 1730 N NE . ARG A ? 111 ? -43.279 50.330 77.815 1.0 74.18 111 A 1 ATOM 1731 C CZ . ARG A ? 111 ? -42.238 49.672 77.310 1.0 75.07 111 A 1 ATOM 1732 N NH1 . ARG A ? 111 ? -42.312 48.364 77.094 1.0 75.93 111 A 1 ATOM 1733 N NH2 . ARG A ? 111 ? -41.119 50.323 77.015 1.0 71.76 111 A 1 ATOM 1734 H H . ARG A ? 111 ? -48.625 53.033 77.293 1.0 66.17 111 A 1 ATOM 1735 H HA . ARG A ? 111 ? -46.190 53.235 78.410 1.0 67.93 111 A 1 ATOM 1736 H HB2 . ARG A ? 111 ? -47.003 50.887 77.180 1.0 74.4 111 A 1 ATOM 1737 H HB3 . ARG A ? 111 ? -45.587 51.423 76.710 1.0 74.4 111 A 1 ATOM 1738 H HG2 . ARG A ? 111 ? -45.129 51.413 79.166 1.0 83.01 111 A 1 ATOM 1739 H HG3 . ARG A ? 111 ? -46.262 50.294 79.152 1.0 83.01 111 A 1 ATOM 1740 H HD2 . ARG A ? 111 ? -44.393 49.088 78.904 1.0 85.61 111 A 1 ATOM 1741 H HD3 . ARG A ? 111 ? -44.895 49.240 77.402 1.0 85.61 111 A 1 ATOM 1742 H HE . ARG A ? 111 ? -43.195 51.177 77.937 1.0 89.02 111 A 1 ATOM 1743 H HH11 . ARG A ? 111 ? -43.035 47.938 77.284 1.0 91.11 111 A 1 ATOM 1744 H HH12 . ARG A ? 111 ? -41.639 47.943 76.765 1.0 91.11 111 A 1 ATOM 1745 H HH21 . ARG A ? 111 ? -41.066 51.171 77.151 1.0 86.11 111 A 1 ATOM 1746 H HH22 . ARG A ? 111 ? -40.448 49.897 76.686 1.0 86.11 111 A 1 ATOM 1747 N N . GLY A ? 112 ? -45.154 54.095 76.308 1.0 53.9 112 A 1 ATOM 1748 C CA . GLY A ? 112 ? -44.688 54.794 75.127 1.0 48.1 112 A 1 ATOM 1749 C C . GLY A ? 112 ? -43.409 54.167 74.620 1.0 48.34 112 A 1 ATOM 1750 O O . GLY A ? 112 ? -42.595 53.655 75.388 1.0 47.54 112 A 1 ATOM 1751 H H . GLY A ? 112 ? -44.547 53.977 76.906 1.0 64.67 112 A 1 ATOM 1752 H HA2 . GLY A ? 112 ? -45.360 54.748 74.430 1.0 57.71 112 A 1 ATOM 1753 H HA3 . GLY A ? 112 ? -44.520 55.725 75.341 1.0 57.71 112 A 1 ATOM 1754 N N . TYR A ? 113 ? -43.240 54.215 73.299 1.0 42.06 113 A 1 ATOM 1755 C CA . TYR A ? 113 ? -42.102 53.598 72.632 1.0 40.29 113 A 1 ATOM 1756 C C . TYR A ? 113 ? -41.478 54.558 71.633 1.0 35.98 113 A 1 ATOM 1757 O O . TYR A ? 113 ? -42.182 55.303 70.947 1.0 36.27 113 A 1 ATOM 1758 C CB . TYR A ? 113 ? -42.505 52.327 71.892 1.0 43.2 113 A 1 ATOM 1759 C CG . TYR A ? 113 ? -43.157 51.282 72.747 1.0 45.63 113 A 1 ATOM 1760 C CD1 . TYR A ? 113 ? -44.531 51.276 72.942 1.0 49.63 113 A 1 ATOM 1761 C CD2 . TYR A ? 113 ? -42.402 50.284 73.346 1.0 48.94 113 A 1 ATOM 1762 C CE1 . TYR A ? 113 ? -45.134 50.310 73.716 1.0 55.45 113 A 1 ATOM 1763 C CE2 . TYR A ? 113 ? -42.994 49.310 74.122 1.0 54.24 113 A 1 ATOM 1764 C CZ . TYR A ? 113 ? -44.359 49.327 74.303 1.0 58.25 113 A 1 ATOM 1765 O OH . TYR A ? 113 ? -44.947 48.356 75.076 1.0 62.35 113 A 1 ATOM 1766 H H . TYR A ? 113 ? -43.784 54.609 72.760 1.0 50.47 113 A 1 ATOM 1767 H HA . TYR A ? 113 ? -41.430 53.367 73.293 1.0 48.35 113 A 1 ATOM 1768 H HB2 . TYR A ? 113 ? -43.130 52.564 71.190 1.0 51.84 113 A 1 ATOM 1769 H HB3 . TYR A ? 113 ? -41.710 51.932 71.501 1.0 51.84 113 A 1 ATOM 1770 H HD1 . TYR A ? 113 ? -45.053 51.936 72.545 1.0 59.56 113 A 1 ATOM 1771 H HD2 . TYR A ? 113 ? -41.480 50.270 73.221 1.0 58.73 113 A 1 ATOM 1772 H HE1 . TYR A ? 113 ? -46.055 50.318 73.841 1.0 66.54 113 A 1 ATOM 1773 H HE2 . TYR A ? 113 ? -42.476 48.648 74.519 1.0 65.08 113 A 1 ATOM 1774 H HH . TYR A ? 113 ? -45.778 48.479 75.108 1.0 74.82 113 A 1 ATOM 1775 N N . HIS A ? 114 ? -40.152 54.505 71.535 1.0 36.68 114 A 1 ATOM 1776 C CA . HIS A ? 114 ? -39.423 55.246 70.516 1.0 36.13 114 A 1 ATOM 1777 C C . HIS A ? 114 ? -37.999 54.712 70.418 1.0 34.87 114 A 1 ATOM 1778 O O . HIS A ? 114 ? -37.149 55.042 71.250 1.0 34.0 114 A 1 ATOM 1779 C CB . HIS A ? 114 ? -39.429 56.744 70.835 1.0 33.71 114 A 1 ATOM 1780 C CG . HIS A ? 114 ? -38.859 57.587 69.741 1.0 33.99 114 A 1 ATOM 1781 C CD2 . HIS A ? 114 ? -39.459 58.256 68.729 1.0 36.34 114 A 1 ATOM 1782 N ND1 . HIS A ? 114 ? -37.505 57.784 69.582 1.0 34.09 114 A 1 ATOM 1783 C CE1 . HIS A ? 114 ? -37.296 58.554 68.531 1.0 37.03 114 A 1 ATOM 1784 N NE2 . HIS A ? 114 ? -38.466 58.853 67.993 1.0 37.64 114 A 1 ATOM 1785 H H . HIS A ? 114 ? -39.648 54.040 72.055 1.0 44.01 114 A 1 ATOM 1786 H HA . HIS A ? 114 ? -39.855 55.117 69.658 1.0 43.35 114 A 1 ATOM 1787 H HB2 . HIS A ? 114 ? -40.343 57.029 70.985 1.0 40.46 114 A 1 ATOM 1788 H HB3 . HIS A ? 114 ? -38.901 56.896 71.634 1.0 40.46 114 A 1 ATOM 1789 H HD1 . HIS A ? 114 ? -36.892 57.463 70.094 1.0 40.9 114 A 1 ATOM 1790 H HD2 . HIS A ? 114 ? -40.374 58.309 68.567 1.0 43.61 114 A 1 ATOM 1791 H HE1 . HIS A ? 114 ? -36.466 58.837 68.219 1.0 44.44 114 A 1 ATOM 1792 N N . GLN A ? 115 ? -37.726 53.877 69.419 1.0 35.86 115 A 1 ATOM 1793 C CA . GLN A ? 115 ? -36.471 53.138 69.389 1.0 38.01 115 A 1 ATOM 1794 C C . GLN A ? 115 ? -36.009 52.930 67.956 1.0 32.07 115 A 1 ATOM 1795 O O . GLN A ? 115 ? -36.819 52.815 67.033 1.0 25.8 115 A 1 ATOM 1796 C CB . GLN A ? 115 ? -36.607 51.785 70.092 1.0 39.46 115 A 1 ATOM 1797 C CG . GLN A ? 115 ? -37.845 50.999 69.703 1.0 44.72 115 A 1 ATOM 1798 C CD . GLN A ? 115 ? -38.178 49.902 70.697 1.0 50.36 115 A 1 ATOM 1799 N NE2 . GLN A ? 115 ? -37.164 49.397 71.390 1.0 58.45 115 A 1 ATOM 1800 O OE1 . GLN A ? 115 ? -39.332 49.502 70.827 1.0 53.53 115 A 1 ATOM 1801 H H . GLN A ? 115 ? -38.248 53.722 68.753 1.0 43.03 115 A 1 ATOM 1802 H HA . GLN A ? 115 ? -35.791 53.651 69.853 1.0 45.61 115 A 1 ATOM 1803 H HB2 . GLN A ? 115 ? -35.833 51.243 69.875 1.0 47.36 115 A 1 ATOM 1804 H HB3 . GLN A ? 115 ? -36.643 51.935 71.049 1.0 47.36 115 A 1 ATOM 1805 H HG2 . GLN A ? 115 ? -38.602 51.603 69.656 1.0 53.66 115 A 1 ATOM 1806 H HG3 . GLN A ? 115 ? -37.697 50.585 68.837 1.0 53.66 115 A 1 ATOM 1807 H HE21 . GLN A ? 115 ? -36.367 49.694 71.264 1.0 70.13 115 A 1 ATOM 1808 H HE22 . GLN A ? 115 ? -37.305 48.774 71.965 1.0 70.13 115 A 1 ATOM 1809 N N . TYR A ? 116 ? -34.687 52.879 67.790 1.0 36.84 116 A 1 ATOM 1810 C CA . TYR A ? 116 ? -34.032 52.746 66.498 1.0 32.63 116 A 1 ATOM 1811 C C . TYR A ? 116 ? -33.215 51.463 66.449 1.0 33.35 116 A 1 ATOM 1812 O O . TYR A ? 116 ? -32.788 50.931 67.477 1.0 34.56 116 A 1 ATOM 1813 C CB . TYR A ? 116 ? -33.093 53.924 66.214 1.0 26.02 116 A 1 ATOM 1814 C CG . TYR A ? 116 ? -33.773 55.215 65.828 1.0 35.34 116 A 1 ATOM 1815 C CD1 . TYR A ? 116 ? -34.341 56.041 66.786 1.0 40.75 116 A 1 ATOM 1816 C CD2 . TYR A ? 116 ? -33.812 55.623 64.508 1.0 38.41 116 A 1 ATOM 1817 C CE1 . TYR A ? 116 ? -34.952 57.232 66.426 1.0 46.1 116 A 1 ATOM 1818 C CE2 . TYR A ? 116 ? -34.417 56.808 64.142 1.0 41.18 116 A 1 ATOM 1819 C CZ . TYR A ? 116 ? -34.985 57.608 65.100 1.0 45.1 116 A 1 ATOM 1820 O OH . TYR A ? 116 ? -35.585 58.790 64.723 1.0 53.95 116 A 1 ATOM 1821 H H . TYR A ? 116 ? -34.129 52.921 68.443 1.0 44.21 116 A 1 ATOM 1822 H HA . TYR A ? 116 ? -34.702 52.711 65.797 1.0 39.15 116 A 1 ATOM 1823 H HB2 . TYR A ? 116 ? -32.570 54.098 67.013 1.0 31.22 116 A 1 ATOM 1824 H HB3 . TYR A ? 116 ? -32.501 53.677 65.486 1.0 31.22 116 A 1 ATOM 1825 H HD1 . TYR A ? 116 ? -34.321 55.788 67.681 1.0 48.9 116 A 1 ATOM 1826 H HD2 . TYR A ? 116 ? -33.430 55.085 63.853 1.0 46.09 116 A 1 ATOM 1827 H HE1 . TYR A ? 116 ? -35.335 57.775 67.076 1.0 55.32 116 A 1 ATOM 1828 H HE2 . TYR A ? 116 ? -34.440 57.062 63.247 1.0 49.41 116 A 1 ATOM 1829 H HH . TYR A ? 116 ? -35.529 58.888 63.891 1.0 64.74 116 A 1 ATOM 1830 N N . ALA A ? 117 ? -32.978 50.989 65.227 1.0 29.47 117 A 1 ATOM 1831 C CA . ALA A ? 117 ? -32.062 49.885 64.981 1.0 29.18 117 A 1 ATOM 1832 C C . ALA A ? 117 ? -31.264 50.166 63.719 1.0 27.02 117 A 1 ATOM 1833 O O . ALA A ? 117 ? -31.772 50.762 62.767 1.0 32.54 117 A 1 ATOM 1834 C CB . ALA A ? 117 ? -32.800 48.552 64.838 1.0 32.6 117 A 1 ATOM 1835 H H . ALA A ? 117 ? -33.343 51.300 64.512 1.0 35.37 117 A 1 ATOM 1836 H HA . ALA A ? 117 ? -31.442 49.812 65.724 1.0 35.02 117 A 1 ATOM 1837 H HB1 . ALA A ? 117 ? -32.153 47.848 64.677 1.0 39.11 117 A 1 ATOM 1838 H HB2 . ALA A ? 117 ? -33.288 48.372 65.657 1.0 39.11 117 A 1 ATOM 1839 H HB3 . ALA A ? 117 ? -33.417 48.612 64.091 1.0 39.11 117 A 1 ATOM 1840 N N . TYR A ? 118 ? -30.009 49.730 63.718 1.0 28.01 118 A 1 ATOM 1841 C CA . TYR A ? 118 ? -29.125 49.885 62.569 1.0 25.04 118 A 1 ATOM 1842 C C . TYR A ? 118 ? -28.649 48.507 62.133 1.0 34.97 118 A 1 ATOM 1843 O O . TYR A ? 118 ? -28.044 47.776 62.926 1.0 26.72 118 A 1 ATOM 1844 C CB . TYR A ? 118 ? -27.943 50.793 62.910 1.0 25.16 118 A 1 ATOM 1845 C CG . TYR A ? 118 ? -27.070 51.147 61.727 1.0 25.69 118 A 1 ATOM 1846 C CD1 . TYR A ? 118 ? -27.618 51.701 60.580 1.0 24.88 118 A 1 ATOM 1847 C CD2 . TYR A ? 118 ? -25.698 50.951 61.766 1.0 27.87 118 A 1 ATOM 1848 C CE1 . TYR A ? 118 ? -26.832 52.045 59.507 1.0 25.64 118 A 1 ATOM 1849 C CE2 . TYR A ? 118 ? -24.898 51.288 60.689 1.0 27.67 118 A 1 ATOM 1850 C CZ . TYR A ? 118 ? -25.470 51.833 59.560 1.0 27.19 118 A 1 ATOM 1851 O OH . TYR A ? 118 ? -24.681 52.167 58.480 1.0 30.42 118 A 1 ATOM 1852 H H . TYR A ? 118 ? -29.638 49.333 64.385 1.0 33.62 118 A 1 ATOM 1853 H HA . TYR A ? 118 ? -29.617 50.286 61.835 1.0 30.05 118 A 1 ATOM 1854 H HB2 . TYR A ? 118 ? -28.285 51.622 63.282 1.0 30.2 118 A 1 ATOM 1855 H HB3 . TYR A ? 118 ? -27.385 50.345 63.565 1.0 30.2 118 A 1 ATOM 1856 H HD1 . TYR A ? 118 ? -28.535 51.847 60.539 1.0 29.86 118 A 1 ATOM 1857 H HD2 . TYR A ? 118 ? -25.310 50.583 62.527 1.0 33.45 118 A 1 ATOM 1858 H HE1 . TYR A ? 118 ? -27.217 52.408 58.743 1.0 30.77 118 A 1 ATOM 1859 H HE2 . TYR A ? 118 ? -23.979 51.146 60.726 1.0 33.21 118 A 1 ATOM 1860 H HH . TYR A ? 118 ? -23.877 51.988 58.645 1.0 36.5 118 A 1 ATOM 1861 N N . ASP A ? 119 ? -28.928 48.156 60.880 1.0 33.57 119 A 1 ATOM 1862 C CA . ASP A ? 119 ? -28.550 46.855 60.336 1.0 29.95 119 A 1 ATOM 1863 C C . ASP A ? 119 ? -29.084 45.721 61.211 1.0 28.05 119 A 1 ATOM 1864 O O . ASP A ? 119 ? -28.400 44.727 61.469 1.0 31.19 119 A 1 ATOM 1865 C CB . ASP A ? 119 ? -27.032 46.750 60.166 1.0 32.52 119 A 1 ATOM 1866 C CG . ASP A ? 119 ? -26.499 47.657 59.069 1.0 32.03 119 A 1 ATOM 1867 O OD1 . ASP A ? 119 ? -27.273 47.985 58.142 1.0 30.01 119 A 1 ATOM 1868 O OD2 . ASP A ? 119 ? -25.304 48.030 59.131 1.0 29.18 119 A 1 ATOM 1869 H H . ASP A ? 119 ? -29.341 48.661 60.319 1.0 40.29 119 A 1 ATOM 1870 H HA . ASP A ? 119 ? -28.950 46.760 59.457 1.0 35.95 119 A 1 ATOM 1871 H HB2 . ASP A ? 119 ? -26.603 47.001 60.999 1.0 39.02 119 A 1 ATOM 1872 H HB3 . ASP A ? 119 ? -26.802 45.835 59.938 1.0 39.02 119 A 1 ATOM 1873 N N . GLY A ? 120 ? -30.314 45.880 61.689 1.0 45.63 120 A 1 ATOM 1874 C CA . GLY A ? 120 ? -30.976 44.832 62.436 1.0 43.57 120 A 1 ATOM 1875 C C . GLY A ? 120 ? -30.618 44.752 63.907 1.0 43.48 120 A 1 ATOM 1876 O O . GLY A ? 120 ? -31.083 43.826 64.583 1.0 39.42 120 A 1 ATOM 1877 H H . GLY A ? 120 ? -30.786 46.591 61.590 1.0 54.75 120 A 1 ATOM 1878 H HA2 . GLY A ? 120 ? -31.935 44.961 62.371 1.0 52.29 120 A 1 ATOM 1879 H HA3 . GLY A ? 120 ? -30.761 43.977 62.033 1.0 52.29 120 A 1 ATOM 1880 N N . LYS A ? 121 ? -29.813 45.681 64.428 1.0 47.28 121 A 1 ATOM 1881 C CA . LYS A ? 121 ? -29.380 45.660 65.820 1.0 49.28 121 A 1 ATOM 1882 C C . LYS A ? 121 ? -29.903 46.885 66.558 1.0 41.21 121 A 1 ATOM 1883 O O . LYS A ? 121 ? -29.950 47.986 66.001 1.0 37.92 121 A 1 ATOM 1884 C CB . LYS A ? 121 ? -27.847 45.631 65.920 1.0 49.89 121 A 1 ATOM 1885 C CG . LYS A ? 121 ? -27.194 44.357 65.400 1.0 63.59 121 A 1 ATOM 1886 C CD . LYS A ? 121 ? -25.705 44.323 65.739 1.0 68.98 121 A 1 ATOM 1887 C CE . LYS A ? 121 ? -25.455 43.896 67.183 1.0 70.01 121 A 1 ATOM 1888 N NZ . LYS A ? 121 ? -25.705 42.428 67.386 1.0 73.13 121 A 1 ATOM 1889 H H . LYS A ? 121 ? -29.502 46.348 63.982 1.0 56.73 121 A 1 ATOM 1890 H HA . LYS A ? 121 ? -29.730 44.866 66.254 1.0 59.14 121 A 1 ATOM 1891 H HB2 . LYS A ? 121 ? -27.490 46.373 65.406 1.0 59.87 121 A 1 ATOM 1892 H HB3 . LYS A ? 121 ? -27.596 45.728 66.851 1.0 59.87 121 A 1 ATOM 1893 H HG2 . LYS A ? 121 ? -27.619 43.588 65.811 1.0 76.31 121 A 1 ATOM 1894 H HG3 . LYS A ? 121 ? -27.289 44.318 64.436 1.0 76.31 121 A 1 ATOM 1895 H HD2 . LYS A ? 121 ? -25.260 43.689 65.156 1.0 82.78 121 A 1 ATOM 1896 H HD3 . LYS A ? 121 ? -25.330 45.209 65.617 1.0 82.78 121 A 1 ATOM 1897 H HE2 . LYS A ? 121 ? -24.531 44.081 67.414 1.0 84.02 121 A 1 ATOM 1898 H HE3 . LYS A ? 121 ? -26.051 44.388 67.768 1.0 84.02 121 A 1 ATOM 1899 H HZ1 . LYS A ? 121 ? -25.551 42.207 68.234 1.0 87.76 121 A 1 ATOM 1900 H HZ2 . LYS A ? 121 ? -26.550 42.233 67.184 1.0 87.76 121 A 1 ATOM 1901 H HZ3 . LYS A ? 121 ? -25.165 41.953 66.862 1.0 87.76 121 A 1 ATOM 1902 N N . ASP A ? 122 ? -30.273 46.696 67.824 1.0 41.72 122 A 1 ATOM 1903 C CA . ASP A ? 122 ? -30.649 47.828 68.660 1.0 45.05 122 A 1 ATOM 1904 C C . ASP A ? 122 ? -29.570 48.896 68.590 1.0 45.65 122 A 1 ATOM 1905 O O . ASP A ? 122 ? -28.377 48.601 68.713 1.0 45.96 122 A 1 ATOM 1906 C CB . ASP A ? 122 ? -30.850 47.387 70.114 1.0 39.49 122 A 1 ATOM 1907 C CG . ASP A ? 122 ? -32.132 46.600 70.330 1.0 42.59 122 A 1 ATOM 1908 O OD1 . ASP A ? 122 ? -33.030 46.642 69.465 1.0 49.85 122 A 1 ATOM 1909 O OD2 . ASP A ? 122 ? -32.252 45.954 71.388 1.0 49.38 122 A 1 ATOM 1910 H H . ASP A ? 122 ? -30.315 45.932 68.216 1.0 50.06 122 A 1 ATOM 1911 H HA . ASP A ? 122 ? -31.481 48.208 68.337 1.0 54.06 122 A 1 ATOM 1912 H HB2 . ASP A ? 122 ? -30.105 46.823 70.378 1.0 47.38 122 A 1 ATOM 1913 H HB3 . ASP A ? 122 ? -30.884 48.175 70.679 1.0 47.38 122 A 1 ATOM 1914 N N . TYR A ? 123 ? -29.992 50.141 68.372 1.0 37.32 123 A 1 ATOM 1915 C CA . TYR A ? 123 ? -29.081 51.275 68.349 1.0 32.32 123 A 1 ATOM 1916 C C . TYR A ? 123 ? -29.328 52.207 69.529 1.0 40.44 123 A 1 ATOM 1917 O O . TYR A ? 123 ? -28.435 52.410 70.357 1.0 40.46 123 A 1 ATOM 1918 C CB . TYR A ? 123 ? -29.217 52.031 67.017 1.0 31.66 123 A 1 ATOM 1919 C CG . TYR A ? 123 ? -28.317 53.238 66.916 1.0 32.57 123 A 1 ATOM 1920 C CD1 . TYR A ? 123 ? -26.974 53.099 66.590 1.0 32.34 123 A 1 ATOM 1921 C CD2 . TYR A ? 123 ? -28.805 54.517 67.156 1.0 31.09 123 A 1 ATOM 1922 C CE1 . TYR A ? 123 ? -26.142 54.201 66.500 1.0 32.68 123 A 1 ATOM 1923 C CE2 . TYR A ? 123 ? -27.980 55.624 67.064 1.0 34.16 123 A 1 ATOM 1924 C CZ . TYR A ? 123 ? -26.649 55.458 66.737 1.0 35.25 123 A 1 ATOM 1925 O OH . TYR A ? 123 ? -25.824 56.557 66.653 1.0 39.97 123 A 1 ATOM 1926 H H . TYR A ? 123 ? -30.814 50.353 68.233 1.0 44.79 123 A 1 ATOM 1927 H HA . TYR A ? 123 ? -28.169 50.947 68.413 1.0 38.78 123 A 1 ATOM 1928 H HB2 . TYR A ? 123 ? -28.991 51.429 66.290 1.0 37.99 123 A 1 ATOM 1929 H HB3 . TYR A ? 123 ? -30.134 52.334 66.921 1.0 37.99 123 A 1 ATOM 1930 H HD1 . TYR A ? 123 ? -26.628 52.252 66.429 1.0 38.8 123 A 1 ATOM 1931 H HD2 . TYR A ? 123 ? -29.701 54.631 67.375 1.0 37.31 123 A 1 ATOM 1932 H HE1 . TYR A ? 123 ? -25.244 54.092 66.280 1.0 39.22 123 A 1 ATOM 1933 H HE2 . TYR A ? 123 ? -28.321 56.474 67.226 1.0 40.99 123 A 1 ATOM 1934 H HH . TYR A ? 123 ? -26.259 57.256 66.819 1.0 47.96 123 A 1 ATOM 1935 N N . ILE A ? 124 ? -30.530 52.765 69.639 1.0 41.97 124 A 1 ATOM 1936 C CA . ILE A ? 124 ? -30.899 53.604 70.776 1.0 32.79 124 A 1 ATOM 1937 C C . ILE A ? 124 ? -32.400 53.482 70.985 1.0 35.46 124 A 1 ATOM 1938 O O . ILE A ? 124 ? -33.175 53.512 70.026 1.0 34.81 124 A 1 ATOM 1939 C CB . ILE A ? 124 ? -30.476 55.073 70.564 1.0 34.81 124 A 1 ATOM 1940 C CG1 . ILE A ? 124 ? -30.547 55.832 71.889 1.0 36.7 124 A 1 ATOM 1941 C CG2 . ILE A ? 124 ? -31.362 55.755 69.514 1.0 33.84 124 A 1 ATOM 1942 C CD1 . ILE A ? 124 ? -29.946 57.216 71.832 1.0 36.42 124 A 1 ATOM 1943 H H . ILE A ? 124 ? -31.159 52.672 69.060 1.0 50.36 124 A 1 ATOM 1944 H HA . ILE A ? 124 ? -30.455 53.273 71.572 1.0 39.35 124 A 1 ATOM 1945 H HB . ILE A ? 124 ? -29.558 55.087 70.250 1.0 41.77 124 A 1 ATOM 1946 H HG12 . ILE A ? 124 ? -31.478 55.923 72.146 1.0 44.04 124 A 1 ATOM 1947 H HG13 . ILE A ? 124 ? -30.067 55.327 72.563 1.0 44.04 124 A 1 ATOM 1948 H HG21 . ILE A ? 124 ? -31.071 56.674 69.405 1.0 40.61 124 A 1 ATOM 1949 H HG22 . ILE A ? 124 ? -31.277 55.279 68.673 1.0 40.61 124 A 1 ATOM 1950 H HG23 . ILE A ? 124 ? -32.283 55.732 69.815 1.0 40.61 124 A 1 ATOM 1951 H HD11 . ILE A ? 124 ? -30.028 57.631 72.704 1.0 43.71 124 A 1 ATOM 1952 H HD12 . ILE A ? 124 ? -29.010 57.143 71.586 1.0 43.71 124 A 1 ATOM 1953 H HD13 . ILE A ? 124 ? -30.422 57.740 71.169 1.0 43.71 124 A 1 ATOM 1954 N N . ALA A ? 125 ? -32.809 53.339 72.244 1.0 39.02 125 A 1 ATOM 1955 C CA . ALA A ? 125 ? -34.216 53.197 72.589 1.0 37.76 125 A 1 ATOM 1956 C C . ALA A ? 125 ? -34.575 54.126 73.741 1.0 42.34 125 A 1 ATOM 1957 O O . ALA A ? 125 ? -33.767 54.377 74.639 1.0 38.62 125 A 1 ATOM 1958 C CB . ALA A ? 125 ? -34.554 51.759 72.972 1.0 35.79 125 A 1 ATOM 1959 H H . ALA A ? 125 ? -32.281 53.322 72.923 1.0 46.82 125 A 1 ATOM 1960 H HA . ALA A ? 125 ? -34.757 53.442 71.823 1.0 45.31 125 A 1 ATOM 1961 H HB1 . ALA A ? 125 ? -35.496 51.705 73.196 1.0 42.94 125 A 1 ATOM 1962 H HB2 . ALA A ? 125 ? -34.357 51.178 72.221 1.0 42.94 125 A 1 ATOM 1963 H HB3 . ALA A ? 125 ? -34.016 51.502 73.739 1.0 42.94 125 A 1 ATOM 1964 N N . LEU A ? 126 ? -35.805 54.633 73.702 1.0 41.67 126 A 1 ATOM 1965 C CA . LEU A ? 126 ? -36.336 55.419 74.803 1.0 38.11 126 A 1 ATOM 1966 C C . LEU A ? 126 ? -36.774 54.486 75.927 1.0 39.84 126 A 1 ATOM 1967 O O . LEU A ? 126 ? -37.436 53.474 75.685 1.0 40.95 126 A 1 ATOM 1968 C CB . LEU A ? 126 ? -37.510 56.281 74.329 1.0 37.72 126 A 1 ATOM 1969 C CG . LEU A ? 126 ? -38.133 57.235 75.353 1.0 40.47 126 A 1 ATOM 1970 C CD1 . LEU A ? 126 ? -37.112 58.248 75.819 1.0 39.13 126 A 1 ATOM 1971 C CD2 . LEU A ? 126 ? -39.336 57.952 74.771 1.0 38.57 126 A 1 ATOM 1972 H H . LEU A ? 126 ? -36.351 54.532 73.046 1.0 50.0 126 A 1 ATOM 1973 H HA . LEU A ? 126 ? -35.643 56.006 75.144 1.0 45.73 126 A 1 ATOM 1974 H HB2 . LEU A ? 126 ? -37.204 56.822 73.584 1.0 45.27 126 A 1 ATOM 1975 H HB3 . LEU A ? 126 ? -38.215 55.688 74.024 1.0 45.27 126 A 1 ATOM 1976 H HG . LEU A ? 126 ? -38.429 56.725 76.124 1.0 48.56 126 A 1 ATOM 1977 H HD11 . LEU A ? 126 ? -37.528 58.839 76.465 1.0 46.96 126 A 1 ATOM 1978 H HD12 . LEU A ? 126 ? -36.368 57.780 76.229 1.0 46.96 126 A 1 ATOM 1979 H HD13 . LEU A ? 126 ? -36.802 58.757 75.055 1.0 46.96 126 A 1 ATOM 1980 H HD21 . LEU A ? 126 ? -39.705 58.544 75.444 1.0 46.29 126 A 1 ATOM 1981 H HD22 . LEU A ? 126 ? -39.054 58.463 73.997 1.0 46.29 126 A 1 ATOM 1982 H HD23 . LEU A ? 126 ? -40.000 57.294 74.509 1.0 46.29 126 A 1 ATOM 1983 N N . LYS A ? 127 ? -36.394 54.819 77.153 1.0 46.1 127 A 1 ATOM 1984 C CA . LYS A ? 127 ? -36.741 53.974 78.282 1.0 45.25 127 A 1 ATOM 1985 C C . LYS A ? 127 ? -38.201 54.183 78.671 1.0 47.02 127 A 1 ATOM 1986 O O . LYS A ? 127 ? -38.837 55.172 78.301 1.0 47.35 127 A 1 ATOM 1987 C CB . LYS A ? 127 ? -35.821 54.267 79.463 1.0 47.63 127 A 1 ATOM 1988 C CG . LYS A ? 127 ? -34.498 53.535 79.396 1.0 49.98 127 A 1 ATOM 1989 C CD . LYS A ? 127 ? -33.484 54.137 80.344 1.0 58.41 127 A 1 ATOM 1990 C CE . LYS A ? 127 ? -32.486 53.099 80.819 1.0 64.06 127 A 1 ATOM 1991 N NZ . LYS A ? 127 ? -31.365 53.721 81.574 1.0 67.61 127 A 1 ATOM 1992 H H . LYS A ? 127 ? -35.939 55.519 77.356 1.0 55.31 127 A 1 ATOM 1993 H HA . LYS A ? 127 ? -36.625 53.044 78.032 1.0 54.3 127 A 1 ATOM 1994 H HB2 . LYS A ? 127 ? -35.635 55.219 79.486 1.0 57.15 127 A 1 ATOM 1995 H HB3 . LYS A ? 127 ? -36.269 54.000 80.281 1.0 57.15 127 A 1 ATOM 1996 H HG2 . LYS A ? 127 ? -34.633 52.606 79.642 1.0 59.97 127 A 1 ATOM 1997 H HG3 . LYS A ? 127 ? -34.144 53.595 78.494 1.0 59.97 127 A 1 ATOM 1998 H HD2 . LYS A ? 127 ? -32.997 54.841 79.889 1.0 70.1 127 A 1 ATOM 1999 H HD3 . LYS A ? 127 ? -33.943 54.494 81.121 1.0 70.1 127 A 1 ATOM 2000 H HE2 . LYS A ? 127 ? -32.934 52.470 81.404 1.0 76.87 127 A 1 ATOM 2001 H HE3 . LYS A ? 127 ? -32.116 52.639 80.051 1.0 76.87 127 A 1 ATOM 2002 H HZ1 . LYS A ? 127 ? -30.794 53.093 81.841 1.0 81.13 127 A 1 ATOM 2003 H HZ2 . LYS A ? 127 ? -30.934 54.303 81.056 1.0 81.13 127 A 1 ATOM 2004 H HZ3 . LYS A ? 127 ? -31.680 54.148 82.288 1.0 81.13 127 A 1 ATOM 2005 N N . GLU A ? 128 ? -38.729 53.229 79.439 1.0 51.69 128 A 1 ATOM 2006 C CA . GLU A ? 128 ? -40.145 53.263 79.786 1.0 58.3 128 A 1 ATOM 2007 C C . GLU A ? 128 ? -40.520 54.579 80.458 1.0 65.02 128 A 1 ATOM 2008 O O . GLU A ? 128 ? -41.621 55.102 80.243 1.0 65.67 128 A 1 ATOM 2009 C CB . GLU A ? 128 ? -40.486 52.083 80.692 1.0 64.21 128 A 1 ATOM 2010 C CG . GLU A ? 128 ? -41.959 51.729 80.709 1.0 73.09 128 A 1 ATOM 2011 C CD . GLU A ? 128 ? -42.234 50.411 81.411 1.0 80.82 128 A 1 ATOM 2012 O OE1 . GLU A ? 128 ? -41.834 50.263 82.587 1.0 82.18 128 A 1 ATOM 2013 O OE2 . GLU A ? 128 ? -42.835 49.514 80.779 1.0 82.38 128 A 1 ATOM 2014 H H . GLU A ? 128 ? -38.295 52.563 79.767 1.0 62.02 128 A 1 ATOM 2015 H HA . GLU A ? 128 ? -40.671 53.180 78.975 1.0 69.96 128 A 1 ATOM 2016 H HB2 . GLU A ? 128 ? -39.996 51.304 80.386 1.0 77.05 128 A 1 ATOM 2017 H HB3 . GLU A ? 128 ? -40.223 52.301 81.600 1.0 77.05 128 A 1 ATOM 2018 H HG2 . GLU A ? 128 ? -42.447 52.426 81.176 1.0 87.7 128 A 1 ATOM 2019 H HG3 . GLU A ? 128 ? -42.278 51.655 79.795 1.0 87.7 128 A 1 ATOM 2020 N N . ASP A ? 129 ? -39.618 55.137 81.271 1.0 63.78 129 A 1 ATOM 2021 C CA . ASP A ? 129 ? -39.901 56.392 81.958 1.0 65.7 129 A 1 ATOM 2022 C C . ASP A ? 129 ? -39.996 57.585 81.011 1.0 57.21 129 A 1 ATOM 2023 O O . ASP A ? 129 ? -40.366 58.675 81.456 1.0 57.68 129 A 1 ATOM 2024 C CB . ASP A ? 129 ? -38.837 56.662 83.030 1.0 68.92 129 A 1 ATOM 2025 C CG . ASP A ? 129 ? -37.418 56.688 82.472 1.0 69.26 129 A 1 ATOM 2026 O OD1 . ASP A ? 129 ? -37.247 56.726 81.232 1.0 62.96 129 A 1 ATOM 2027 O OD2 . ASP A ? 129 ? -36.469 56.676 83.285 1.0 70.08 129 A 1 ATOM 2028 H H . ASP A ? 129 ? -38.841 54.807 81.438 1.0 76.53 129 A 1 ATOM 2029 H HA . ASP A ? 129 ? -40.756 56.310 82.409 1.0 78.84 129 A 1 ATOM 2030 H HB2 . ASP A ? 129 ? -39.012 57.524 83.438 1.0 82.71 129 A 1 ATOM 2031 H HB3 . ASP A ? 129 ? -38.881 55.963 83.701 1.0 82.71 129 A 1 ATOM 2032 N N . LEU A ? 130 ? -39.675 57.415 79.729 1.0 57.52 130 A 1 ATOM 2033 C CA . LEU A ? 130 ? -39.803 58.478 78.734 1.0 55.75 130 A 1 ATOM 2034 C C . LEU A ? 130 ? -38.900 59.670 79.028 1.0 50.69 130 A 1 ATOM 2035 O O . LEU A ? 130 ? -39.177 60.782 78.570 1.0 51.96 130 A 1 ATOM 2036 C CB . LEU A ? 130 ? -41.256 58.955 78.612 1.0 52.92 130 A 1 ATOM 2037 C CG . LEU A ? 130 ? -42.308 57.892 78.284 1.0 58.39 130 A 1 ATOM 2038 C CD1 . LEU A ? 130 ? -43.646 58.562 78.013 1.0 55.91 130 A 1 ATOM 2039 C CD2 . LEU A ? 130 ? -41.890 57.015 77.106 1.0 55.24 130 A 1 ATOM 2040 H H . LEU A ? 130 ? -39.376 56.677 79.406 1.0 69.03 130 A 1 ATOM 2041 H HA . LEU A ? 130 ? -39.541 58.122 77.871 1.0 66.89 130 A 1 ATOM 2042 H HB2 . LEU A ? 130 ? -41.512 59.361 79.455 1.0 63.5 130 A 1 ATOM 2043 H HB3 . LEU A ? 130 ? -41.297 59.623 77.910 1.0 63.5 130 A 1 ATOM 2044 H HG . LEU A ? 130 ? -42.419 57.315 79.057 1.0 70.07 130 A 1 ATOM 2045 H HD11 . LEU A ? 130 ? -44.305 57.880 77.808 1.0 67.09 130 A 1 ATOM 2046 H HD12 . LEU A ? 130 ? -43.917 59.056 78.803 1.0 67.09 130 A 1 ATOM 2047 H HD13 . LEU A ? 130 ? -43.550 59.167 77.262 1.0 67.09 130 A 1 ATOM 2048 H HD21 . LEU A ? 130 ? -42.586 56.360 76.938 1.0 66.28 130 A 1 ATOM 2049 H HD22 . LEU A ? 130 ? -41.767 57.575 76.324 1.0 66.28 130 A 1 ATOM 2050 H HD23 . LEU A ? 130 ? -41.059 56.567 77.327 1.0 66.28 130 A 1 ATOM 2051 N N . ARG A ? 131 ? -37.819 59.466 79.781 1.0 49.94 131 A 1 ATOM 2052 C CA . ARG A ? 131 ? -36.896 60.545 80.104 1.0 54.03 131 A 1 ATOM 2053 C C . ARG A ? 131 ? -35.439 60.219 79.812 1.0 52.94 131 A 1 ATOM 2054 O O . ARG A ? 131 ? -34.616 61.141 79.786 1.0 53.46 131 A 1 ATOM 2055 C CB . ARG A ? 131 ? -37.024 60.932 81.586 1.0 58.36 131 A 1 ATOM 2056 C CG . ARG A ? 131 ? -38.434 61.291 82.008 1.0 65.19 131 A 1 ATOM 2057 C CD . ARG A ? 131 ? -38.488 61.721 83.462 1.0 72.68 131 A 1 ATOM 2058 N NE . ARG A ? 131 ? -39.657 61.175 84.148 1.0 82.27 131 A 1 ATOM 2059 C CZ . ARG A ? 131 ? -39.650 60.105 84.943 1.0 86.14 131 A 1 ATOM 2060 N NH1 . ARG A ? 131 ? -38.529 59.439 85.181 1.0 85.74 131 A 1 ATOM 2061 N NH2 . ARG A ? 131 ? -40.780 59.700 85.511 1.0 89.42 131 A 1 ATOM 2062 H H . ARG A ? 131 ? -37.599 58.706 80.117 1.0 59.93 131 A 1 ATOM 2063 H HA . ARG A ? 131 ? -37.134 61.323 79.576 1.0 64.84 131 A 1 ATOM 2064 H HB2 . ARG A ? 131 ? -36.734 60.183 82.130 1.0 70.03 131 A 1 ATOM 2065 H HB3 . ARG A ? 131 ? -36.458 61.701 81.757 1.0 70.03 131 A 1 ATOM 2066 H HG2 . ARG A ? 131 ? -38.754 62.026 81.462 1.0 78.23 131 A 1 ATOM 2067 H HG3 . ARG A ? 131 ? -39.007 60.517 81.899 1.0 78.23 131 A 1 ATOM 2068 H HD2 . ARG A ? 131 ? -37.693 61.404 83.918 1.0 87.21 131 A 1 ATOM 2069 H HD3 . ARG A ? 131 ? -38.536 62.690 83.507 1.0 87.21 131 A 1 ATOM 2070 H HE . ARG A ? 131 ? -40.409 61.576 84.031 1.0 98.72 131 A 1 ATOM 2071 H HH11 . ARG A ? 131 ? -37.792 59.693 84.817 1.0 102.89 131 A 1 ATOM 2072 H HH12 . ARG A ? 131 ? -38.538 58.751 85.696 1.0 102.89 131 A 1 ATOM 2073 H HH21 . ARG A ? 131 ? -41.512 60.126 85.364 1.0 107.3 131 A 1 ATOM 2074 H HH22 . ARG A ? 131 ? -40.779 59.011 86.026 1.0 107.3 131 A 1 ATOM 2075 N N . SER A ? 132 ? -35.093 58.956 79.591 1.0 47.39 132 A 1 ATOM 2076 C CA . SER A ? 132 ? -33.712 58.561 79.369 1.0 45.79 132 A 1 ATOM 2077 C C . SER A ? 132 ? -33.657 57.545 78.241 1.0 42.48 132 A 1 ATOM 2078 O O . SER A ? 132 ? -34.665 56.941 77.871 1.0 41.96 132 A 1 ATOM 2079 C CB . SER A ? 132 ? -33.090 57.990 80.649 1.0 52.88 132 A 1 ATOM 2080 O OG . SER A ? 132 ? -33.998 57.119 81.303 1.0 51.17 132 A 1 ATOM 2081 H H . SER A ? 132 ? -35.649 58.300 79.564 1.0 56.87 132 A 1 ATOM 2082 H HA . SER A ? 132 ? -33.197 59.338 79.103 1.0 54.95 132 A 1 ATOM 2083 H HB2 . SER A ? 132 ? -32.288 57.496 80.418 1.0 63.46 132 A 1 ATOM 2084 H HB3 . SER A ? 132 ? -32.868 58.721 81.247 1.0 63.46 132 A 1 ATOM 2085 H HG . SER A ? 132 ? -33.648 56.811 82.002 1.0 61.41 132 A 1 ATOM 2086 N N . TRP A ? 133 ? -32.452 57.360 77.707 1.0 43.58 133 A 1 ATOM 2087 C CA . TRP A ? 133 ? -32.220 56.528 76.538 1.0 38.99 133 A 1 ATOM 2088 C C . TRP A ? 133 ? -31.306 55.360 76.882 1.0 40.05 133 A 1 ATOM 2089 O O . TRP A ? 133 ? -30.535 55.404 77.842 1.0 44.12 133 A 1 ATOM 2090 C CB . TRP A ? 133 ? -31.598 57.346 75.405 1.0 37.79 133 A 1 ATOM 2091 C CG . TRP A ? 133 ? -32.362 58.583 75.082 1.0 41.62 133 A 1 ATOM 2092 C CD1 . TRP A ? 133 ? -32.192 59.818 75.637 1.0 37.45 133 A 1 ATOM 2093 C CD2 . TRP A ? 133 ? -33.420 58.713 74.128 1.0 36.97 133 A 1 ATOM 2094 C CE2 . TRP A ? 133 ? -33.847 60.056 74.159 1.0 35.82 133 A 1 ATOM 2095 C CE3 . TRP A ? 133 ? -34.052 57.827 73.254 1.0 34.14 133 A 1 ATOM 2096 N NE1 . TRP A ? 133 ? -33.081 60.709 75.088 1.0 36.86 133 A 1 ATOM 2097 C CZ2 . TRP A ? 133 ? -34.871 60.533 73.345 1.0 34.76 133 A 1 ATOM 2098 C CZ3 . TRP A ? 133 ? -35.072 58.300 72.450 1.0 38.5 133 A 1 ATOM 2099 C CH2 . TRP A ? 133 ? -35.471 59.640 72.499 1.0 33.73 133 A 1 ATOM 2100 H H . TRP A ? 133 ? -31.734 57.719 78.016 1.0 52.3 133 A 1 ATOM 2101 H HA . TRP A ? 133 ? -33.067 56.171 76.227 1.0 46.79 133 A 1 ATOM 2102 H HB2 . TRP A ? 133 ? -30.700 57.609 75.664 1.0 45.35 133 A 1 ATOM 2103 H HB3 . TRP A ? 133 ? -31.564 56.800 74.605 1.0 45.35 133 A 1 ATOM 2104 H HD1 . TRP A ? 133 ? -31.565 60.026 76.292 1.0 44.93 133 A 1 ATOM 2105 H HE1 . TRP A ? 133 ? -33.145 61.542 75.292 1.0 44.23 133 A 1 ATOM 2106 H HE3 . TRP A ? 133 ? -33.791 56.935 73.214 1.0 40.96 133 A 1 ATOM 2107 H HZ2 . TRP A ? 133 ? -35.141 61.423 73.379 1.0 41.71 133 A 1 ATOM 2108 H HZ3 . TRP A ? 133 ? -35.497 57.719 71.862 1.0 46.2 133 A 1 ATOM 2109 H HH2 . TRP A ? 133 ? -36.159 59.930 71.946 1.0 40.48 133 A 1 ATOM 2110 N N . THR A ? 134 ? -31.410 54.306 76.078 1.0 41.24 134 A 1 ATOM 2111 C CA . THR A ? 134 ? -30.529 53.145 76.161 1.0 42.16 134 A 1 ATOM 2112 C C . THR A ? 134 ? -29.682 53.109 74.895 1.0 38.87 134 A 1 ATOM 2113 O O . THR A ? 134 ? -30.206 52.881 73.801 1.0 38.56 134 A 1 ATOM 2114 C CB . THR A ? 134 ? -31.336 51.859 76.323 1.0 41.8 134 A 1 ATOM 2115 C CG2 . THR A ? 134 ? -30.412 50.652 76.393 1.0 42.92 134 A 1 ATOM 2116 O OG1 . THR A ? 134 ? -32.110 51.924 77.526 1.0 53.42 134 A 1 ATOM 2117 H H . THR A ? 134 ? -32.001 54.238 75.457 1.0 49.49 134 A 1 ATOM 2118 H HA . THR A ? 134 ? -29.939 53.239 76.925 1.0 50.59 134 A 1 ATOM 2119 H HB . THR A ? 134 ? -31.928 51.750 75.562 1.0 50.16 134 A 1 ATOM 2120 H HG1 . THR A ? 134 ? -32.555 51.219 77.619 1.0 64.11 134 A 1 ATOM 2121 H HG21 . THR A ? 134 ? -30.935 49.841 76.495 1.0 51.5 134 A 1 ATOM 2122 H HG22 . THR A ? 134 ? -29.888 50.589 75.579 1.0 51.5 134 A 1 ATOM 2123 H HG23 . THR A ? 134 ? -29.812 50.738 77.149 1.0 51.5 134 A 1 ATOM 2124 N N . ALA A ? 135 ? -28.383 53.351 75.036 1.0 39.38 135 A 1 ATOM 2125 C CA . ALA A ? 135 ? -27.465 53.314 73.905 1.0 36.76 135 A 1 ATOM 2126 C C . ALA A ? 135 ? -26.867 51.916 73.796 1.0 40.55 135 A 1 ATOM 2127 O O . ALA A ? 135 ? -26.186 51.450 74.717 1.0 39.94 135 A 1 ATOM 2128 C CB . ALA A ? 135 ? -26.369 54.367 74.064 1.0 37.13 135 A 1 ATOM 2129 H H . ALA A ? 135 ? -28.005 53.539 75.786 1.0 47.25 135 A 1 ATOM 2130 H HA . ALA A ? 135 ? -27.953 53.502 73.089 1.0 44.12 135 A 1 ATOM 2131 H HB1 . ALA A ? 135 ? -25.774 54.319 73.299 1.0 44.55 135 A 1 ATOM 2132 H HB2 . ALA A ? 135 ? -26.779 55.244 74.112 1.0 44.55 135 A 1 ATOM 2133 H HB3 . ALA A ? 135 ? -25.875 54.186 74.880 1.0 44.55 135 A 1 ATOM 2134 N N . ALA A ? 136 ? -27.112 51.250 72.665 1.0 42.9 136 A 1 ATOM 2135 C CA . ALA A ? 136 ? -26.700 49.858 72.521 1.0 41.26 136 A 1 ATOM 2136 C C . ALA A ? 136 ? -25.183 49.698 72.517 1.0 44.49 136 A 1 ATOM 2137 O O . ALA A ? 136 ? -24.675 48.674 72.991 1.0 45.93 136 A 1 ATOM 2138 C CB . ALA A ? 136 ? -27.292 49.267 71.244 1.0 40.32 136 A 1 ATOM 2139 H H . ALA A ? 136 ? -27.511 51.579 71.977 1.0 51.48 136 A 1 ATOM 2140 H HA . ALA A ? 136 ? -27.048 49.351 73.272 1.0 49.52 136 A 1 ATOM 2141 H HB1 . ALA A ? 136 ? -27.008 48.343 71.164 1.0 48.39 136 A 1 ATOM 2142 H HB2 . ALA A ? 136 ? -28.259 49.313 71.295 1.0 48.39 136 A 1 ATOM 2143 H HB3 . ALA A ? 136 ? -26.974 49.778 70.483 1.0 48.39 136 A 1 ATOM 2144 N N . ASP A ? 137 ? -24.445 50.673 71.983 1.0 46.25 137 A 1 ATOM 2145 C CA . ASP A ? 137 ? -22.996 50.565 71.876 1.0 45.12 137 A 1 ATOM 2146 C C . ASP A ? 137 ? -22.365 51.946 72.027 1.0 46.97 137 A 1 ATOM 2147 O O . ASP A ? 137 ? -23.054 52.963 72.148 1.0 47.5 137 A 1 ATOM 2148 C CB . ASP A ? 137 ? -22.589 49.912 70.547 1.0 48.83 137 A 1 ATOM 2149 C CG . ASP A ? 137 ? -23.201 50.604 69.332 1.0 53.95 137 A 1 ATOM 2150 O OD1 . ASP A ? 137 ? -23.650 49.898 68.400 1.0 54.17 137 A 1 ATOM 2151 O OD2 . ASP A ? 137 ? -23.216 51.851 69.294 1.0 55.05 137 A 1 ATOM 2152 H H . ASP A ? 137 ? -24.765 51.411 71.676 1.0 55.49 137 A 1 ATOM 2153 H HA . ASP A ? 137 ? -22.667 50.006 72.597 1.0 54.15 137 A 1 ATOM 2154 H HB2 . ASP A ? 137 ? -21.624 49.950 70.460 1.0 58.59 137 A 1 ATOM 2155 H HB3 . ASP A ? 137 ? -22.885 48.987 70.546 1.0 58.59 137 A 1 ATOM 2156 N N . MET A ? 138 ? -21.029 51.971 72.011 1.0 53.58 138 A 1 ATOM 2157 C CA . MET A ? 138 ? -20.297 53.221 72.187 1.0 55.18 138 A 1 ATOM 2158 C C . MET A ? 138 ? -20.684 54.247 71.125 1.0 51.9 138 A 1 ATOM 2159 O O . MET A ? 138 ? -20.758 55.449 71.406 1.0 56.33 138 A 1 ATOM 2160 C CB . MET A ? 138 ? -18.792 52.945 72.149 1.0 64.99 138 A 1 ATOM 2161 C CG . MET A ? 138 ? -18.285 52.097 73.320 1.0 72.85 138 A 1 ATOM 2162 S SD . MET A ? 138 ? -16.539 51.617 73.184 1.0 87.01 138 A 1 ATOM 2163 C CE . MET A ? 138 ? -16.388 50.436 74.526 1.0 78.79 138 A 1 ATOM 2164 H H . MET A ? 138 ? -20.529 51.279 71.901 1.0 64.29 138 A 1 ATOM 2165 H HA . MET A ? 138 ? -20.508 53.585 73.061 1.0 66.22 138 A 1 ATOM 2166 H HB2 . MET A ? 138 ? -18.582 52.472 71.328 1.0 77.99 138 A 1 ATOM 2167 H HB3 . MET A ? 138 ? -18.319 53.791 72.170 1.0 77.99 138 A 1 ATOM 2168 H HG2 . MET A ? 138 ? -18.389 52.605 74.140 1.0 87.42 138 A 1 ATOM 2169 H HG3 . MET A ? 138 ? -18.812 51.284 73.368 1.0 87.42 138 A 1 ATOM 2170 H HE1 . MET A ? 138 ? -15.477 50.104 74.553 1.0 94.55 138 A 1 ATOM 2171 H HE2 . MET A ? 138 ? -16.604 50.879 75.362 1.0 94.55 138 A 1 ATOM 2172 H HE3 . MET A ? 138 ? -17.004 49.703 74.372 1.0 94.55 138 A 1 ATOM 2173 N N . ALA A ? 139 ? -20.927 53.797 69.894 1.0 52.55 139 A 1 ATOM 2174 C CA . ALA A ? 139 ? -21.293 54.733 68.837 1.0 50.59 139 A 1 ATOM 2175 C C . ALA A ? 139 ? -22.628 55.408 69.128 1.0 44.8 139 A 1 ATOM 2176 O O . ALA A ? 139 ? -22.806 56.594 68.834 1.0 49.5 139 A 1 ATOM 2177 C CB . ALA A ? 139 ? -21.341 54.012 67.491 1.0 49.42 139 A 1 ATOM 2178 H H . ALA A ? 139 ? -20.886 52.974 69.651 1.0 63.06 139 A 1 ATOM 2179 H HA . ALA A ? 139 ? -20.616 55.424 68.780 1.0 60.71 139 A 1 ATOM 2180 H HB1 . ALA A ? 139 ? -21.586 54.649 66.802 1.0 59.3 139 A 1 ATOM 2181 H HB2 . ALA A ? 139 ? -20.467 53.639 67.302 1.0 59.3 139 A 1 ATOM 2182 H HB3 . ALA A ? 139 ? -22.002 53.303 67.537 1.0 59.3 139 A 1 ATOM 2183 N N . ALA A ? 140 ? -23.587 54.667 69.690 1.0 39.77 140 A 1 ATOM 2184 C CA . ALA A ? 140 ? -24.899 55.241 69.966 1.0 38.78 140 A 1 ATOM 2185 C C . ALA A ? 140 ? -24.868 56.218 71.130 1.0 40.65 140 A 1 ATOM 2186 O O . ALA A ? 140 ? -25.801 57.016 71.284 1.0 38.62 140 A 1 ATOM 2187 C CB . ALA A ? 140 ? -25.910 54.131 70.253 1.0 37.59 140 A 1 ATOM 2188 H H . ALA A ? 140 ? -23.502 53.842 69.918 1.0 47.72 140 A 1 ATOM 2189 H HA . ALA A ? 140 ? -25.202 55.724 69.180 1.0 46.54 140 A 1 ATOM 2190 H HB1 . ALA A ? 140 ? -26.776 54.532 70.433 1.0 45.1 140 A 1 ATOM 2191 H HB2 . ALA A ? 140 ? -25.970 53.551 69.478 1.0 45.1 140 A 1 ATOM 2192 H HB3 . ALA A ? 140 ? -25.613 53.625 71.024 1.0 45.1 140 A 1 ATOM 2193 N N . GLN A ? 141 ? -23.822 56.171 71.953 1.0 48.11 141 A 1 ATOM 2194 C CA . GLN A ? 141 ? -23.696 57.143 73.029 1.0 47.66 141 A 1 ATOM 2195 C C . GLN A ? 141 ? -23.518 58.551 72.479 1.0 48.76 141 A 1 ATOM 2196 O O . GLN A ? 141 ? -23.898 59.527 73.135 1.0 48.68 141 A 1 ATOM 2197 C CB . GLN A ? 141 ? -22.531 56.759 73.939 1.0 51.46 141 A 1 ATOM 2198 C CG . GLN A ? 141 ? -22.858 55.624 74.889 1.0 53.77 141 A 1 ATOM 2199 C CD . GLN A ? 141 ? -21.664 55.183 75.702 1.0 64.11 141 A 1 ATOM 2200 N NE2 . GLN A ? 141 ? -21.657 53.917 76.106 1.0 70.07 141 A 1 ATOM 2201 O OE1 . GLN A ? 141 ? -20.758 55.972 75.973 1.0 68.21 141 A 1 ATOM 2202 H H . GLN A ? 141 ? -23.184 55.597 71.911 1.0 57.73 141 A 1 ATOM 2203 H HA . GLN A ? 141 ? -24.506 57.131 73.561 1.0 57.19 141 A 1 ATOM 2204 H HB2 . GLN A ? 141 ? -21.781 56.482 73.389 1.0 61.76 141 A 1 ATOM 2205 H HB3 . GLN A ? 141 ? -22.281 57.531 74.472 1.0 61.76 141 A 1 ATOM 2206 H HG2 . GLN A ? 141 ? -23.549 55.916 75.505 1.0 64.52 141 A 1 ATOM 2207 H HG3 . GLN A ? 141 ? -23.171 54.863 74.376 1.0 64.52 141 A 1 ATOM 2208 H HE21 . GLN A ? 141 ? -22.311 53.398 75.902 1.0 84.09 141 A 1 ATOM 2209 H HE22 . GLN A ? 141 ? -20.999 53.618 76.570 1.0 84.09 141 A 1 ATOM 2210 N N . THR A ? 142 ? -22.947 58.679 71.281 1.0 46.71 142 A 1 ATOM 2211 C CA . THR A ? 142 ? -22.873 59.987 70.644 1.0 44.74 142 A 1 ATOM 2212 C C . THR A ? 142 ? -24.268 60.529 70.373 1.0 43.69 142 A 1 ATOM 2213 O O . THR A ? 142 ? -24.546 61.708 70.623 1.0 47.53 142 A 1 ATOM 2214 C CB . THR A ? 142 ? -22.076 59.897 69.347 1.0 48.31 142 A 1 ATOM 2215 C CG2 . THR A ? 142 ? -21.810 61.284 68.787 1.0 44.74 142 A 1 ATOM 2216 O OG1 . THR A ? 142 ? -20.827 59.241 69.599 1.0 57.72 142 A 1 ATOM 2217 H H . THR A ? 142 ? -22.602 58.036 70.826 1.0 56.05 142 A 1 ATOM 2218 H HA . THR A ? 142 ? -22.419 60.606 71.237 1.0 53.7 142 A 1 ATOM 2219 H HB . THR A ? 142 ? -22.580 59.391 68.690 1.0 57.97 142 A 1 ATOM 2220 H HG1 . THR A ? 142 ? -20.381 59.188 68.890 1.0 69.27 142 A 1 ATOM 2221 H HG21 . THR A ? 142 ? -21.304 61.218 67.963 1.0 53.69 142 A 1 ATOM 2222 H HG22 . THR A ? 142 ? -22.650 61.735 68.605 1.0 53.69 142 A 1 ATOM 2223 H HG23 . THR A ? 142 ? -21.304 61.809 69.427 1.0 53.69 142 A 1 ATOM 2224 N N . THR A ? 143 ? -25.164 59.679 69.871 1.0 40.32 143 A 1 ATOM 2225 C CA . THR A ? 143 ? -26.548 60.103 69.689 1.0 43.14 143 A 1 ATOM 2226 C C . THR A ? 143 ? -27.217 60.354 71.032 1.0 40.94 143 A 1 ATOM 2227 O O . THR A ? 143 ? -27.972 61.320 71.185 1.0 39.82 143 A 1 ATOM 2228 C CB . THR A ? 143 ? -27.327 59.053 68.897 1.0 43.09 143 A 1 ATOM 2229 C CG2 . THR A ? 143 ? -28.796 59.462 68.763 1.0 40.0 143 A 1 ATOM 2230 O OG1 . THR A ? 143 ? -26.754 58.902 67.589 1.0 43.99 143 A 1 ATOM 2231 H H . THR A ? 143 ? -25.000 58.869 69.633 1.0 48.38 143 A 1 ATOM 2232 H HA . THR A ? 143 ? -26.562 60.931 69.185 1.0 51.77 143 A 1 ATOM 2233 H HB . THR A ? 143 ? -27.288 58.205 69.364 1.0 51.71 143 A 1 ATOM 2234 H HG1 . THR A ? 143 ? -26.782 59.633 67.177 1.0 52.79 143 A 1 ATOM 2235 H HG21 . THR A ? 143 ? -29.282 58.790 68.260 1.0 48.0 143 A 1 ATOM 2236 H HG22 . THR A ? 143 ? -29.196 59.549 69.641 1.0 48.0 143 A 1 ATOM 2237 H HG23 . THR A ? 143 ? -28.862 60.312 68.301 1.0 48.0 143 A 1 ATOM 2238 N N . LYS A ? 144 ? -26.950 59.496 72.017 1.0 40.15 144 A 1 ATOM 2239 C CA . LYS A ? 144 ? -27.568 59.657 73.326 1.0 40.85 144 A 1 ATOM 2240 C C . LYS A ? 144 ? -27.219 61.013 73.929 1.0 42.76 144 A 1 ATOM 2241 O O . LYS A ? 144 ? -28.098 61.740 74.403 1.0 43.24 144 A 1 ATOM 2242 C CB . LYS A ? 144 ? -27.125 58.518 74.247 1.0 43.05 144 A 1 ATOM 2243 C CG . LYS A ? 144 ? -27.699 58.585 75.655 1.0 44.27 144 A 1 ATOM 2244 C CD . LYS A ? 144 ? -27.199 57.434 76.502 1.0 46.93 144 A 1 ATOM 2245 C CE . LYS A ? 144 ? -27.744 57.509 77.910 1.0 50.93 144 A 1 ATOM 2246 N NZ . LYS A ? 144 ? -26.659 57.430 78.928 1.0 55.04 144 A 1 ATOM 2247 H H . LYS A ? 144 ? -26.421 58.821 71.953 1.0 48.18 144 A 1 ATOM 2248 H HA . LYS A ? 144 ? -28.533 59.609 73.232 1.0 49.02 144 A 1 ATOM 2249 H HB2 . LYS A ? 144 ? -27.405 57.676 73.855 1.0 51.66 144 A 1 ATOM 2250 H HB3 . LYS A ? 144 ? -26.158 58.538 74.321 1.0 51.66 144 A 1 ATOM 2251 H HG2 . LYS A ? 144 ? -27.423 59.416 76.076 1.0 53.13 144 A 1 ATOM 2252 H HG3 . LYS A ? 144 ? -28.666 58.535 75.612 1.0 53.13 144 A 1 ATOM 2253 H HD2 . LYS A ? 144 ? -27.489 56.597 76.107 1.0 56.31 144 A 1 ATOM 2254 H HD3 . LYS A ? 144 ? -26.231 57.467 76.547 1.0 56.31 144 A 1 ATOM 2255 H HE2 . LYS A ? 144 ? -28.209 58.352 78.028 1.0 61.11 144 A 1 ATOM 2256 H HE3 . LYS A ? 144 ? -28.352 56.768 78.057 1.0 61.11 144 A 1 ATOM 2257 H HZ1 . LYS A ? 144 ? -27.006 57.476 79.747 1.0 66.05 144 A 1 ATOM 2258 H HZ2 . LYS A ? 144 ? -26.218 56.662 78.845 1.0 66.05 144 A 1 ATOM 2259 H HZ3 . LYS A ? 144 ? -26.088 58.104 78.818 1.0 66.05 144 A 1 ATOM 2260 N N . HIS A ? 145 ? -25.933 61.374 73.905 1.0 43.22 145 A 1 ATOM 2261 C CA . HIS A ? 145 ? -25.506 62.661 74.441 1.0 43.81 145 A 1 ATOM 2262 C C . HIS A ? 145 ? -26.101 63.814 73.645 1.0 41.91 145 A 1 ATOM 2263 O O . HIS A ? 145 ? -26.538 64.819 74.218 1.0 42.0 145 A 1 ATOM 2264 C CB . HIS A ? 145 ? -23.980 62.743 74.438 1.0 45.88 145 A 1 ATOM 2265 C CG . HIS A ? 145 ? -23.326 61.760 75.357 1.0 50.39 145 A 1 ATOM 2266 C CD2 . HIS A ? 145 ? -23.816 61.061 76.408 1.0 53.76 145 A 1 ATOM 2267 N ND1 . HIS A ? 145 ? -21.999 61.406 75.247 1.0 59.7 145 A 1 ATOM 2268 C CE1 . HIS A ? 145 ? -21.700 60.527 76.187 1.0 63.07 145 A 1 ATOM 2269 N NE2 . HIS A ? 145 ? -22.785 60.301 76.906 1.0 59.54 145 A 1 ATOM 2270 H H . HIS A ? 145 ? -25.296 60.894 73.584 1.0 51.86 145 A 1 ATOM 2271 H HA . HIS A ? 145 ? -25.810 62.739 75.359 1.0 52.57 145 A 1 ATOM 2272 H HB2 . HIS A ? 145 ? -23.659 62.569 73.540 1.0 55.05 145 A 1 ATOM 2273 H HB3 . HIS A ? 145 ? -23.714 63.633 74.716 1.0 55.05 145 A 1 ATOM 2274 H HD2 . HIS A ? 145 ? -24.687 61.088 76.731 1.0 64.51 145 A 1 ATOM 2275 H HE1 . HIS A ? 145 ? -20.868 60.135 76.321 1.0 75.68 145 A 1 ATOM 2276 H HE2 . HIS A ? 145 ? -22.838 59.765 77.577 1.0 71.45 145 A 1 ATOM 2277 N N . LYS A ? 146 ? -26.124 63.691 72.321 1.0 46.16 146 A 1 ATOM 2278 C CA . LYS A ? 146 ? -26.745 64.717 71.494 1.0 44.37 146 A 1 ATOM 2279 C C . LYS A ? 146 ? -28.196 64.942 71.905 1.0 40.03 146 A 1 ATOM 2280 O O . LYS A ? 146 ? -28.622 66.080 72.130 1.0 38.77 146 A 1 ATOM 2281 C CB . LYS A ? 146 ? -26.648 64.305 70.024 1.0 41.45 146 A 1 ATOM 2282 C CG . LYS A ? 146 ? -27.244 65.285 69.037 1.0 46.81 146 A 1 ATOM 2283 C CD . LYS A ? 146 ? -27.156 64.730 67.620 1.0 49.97 146 A 1 ATOM 2284 C CE . LYS A ? 146 ? -27.748 65.687 66.600 1.0 50.74 146 A 1 ATOM 2285 N NZ . LYS A ? 146 ? -27.593 65.155 65.218 1.0 53.9 146 A 1 ATOM 2286 H H . LYS A ? 146 ? -25.792 63.030 71.883 1.0 55.39 146 A 1 ATOM 2287 H HA . LYS A ? 146 ? -26.265 65.552 71.607 1.0 53.24 146 A 1 ATOM 2288 H HB2 . LYS A ? 146 ? -25.711 64.195 69.796 1.0 49.74 146 A 1 ATOM 2289 H HB3 . LYS A ? 146 ? -27.110 63.460 69.910 1.0 49.74 146 A 1 ATOM 2290 H HG2 . LYS A ? 146 ? -28.178 65.432 69.252 1.0 56.16 146 A 1 ATOM 2291 H HG3 . LYS A ? 146 ? -26.751 66.119 69.071 1.0 56.16 146 A 1 ATOM 2292 H HD2 . LYS A ? 146 ? -26.225 64.582 67.392 1.0 59.96 146 A 1 ATOM 2293 H HD3 . LYS A ? 146 ? -27.649 63.896 67.574 1.0 59.96 146 A 1 ATOM 2294 H HE2 . LYS A ? 146 ? -28.694 65.804 66.778 1.0 60.89 146 A 1 ATOM 2295 H HE3 . LYS A ? 146 ? -27.287 66.539 66.652 1.0 60.89 146 A 1 ATOM 2296 H HZ1 . LYS A ? 146 ? -27.944 65.725 64.631 1.0 64.68 146 A 1 ATOM 2297 H HZ2 . LYS A ? 146 ? -26.731 65.041 65.031 1.0 64.68 146 A 1 ATOM 2298 H HZ3 . LYS A ? 146 ? -28.011 64.372 65.146 1.0 64.68 146 A 1 ATOM 2299 N N . TRP A ? 147 ? -28.965 63.860 72.035 1.0 39.64 147 A 1 ATOM 2300 C CA . TRP A ? 147 ? -30.386 63.974 72.343 1.0 39.26 147 A 1 ATOM 2301 C C . TRP A ? 147 ? -30.647 64.401 73.778 1.0 46.52 147 A 1 ATOM 2302 O O . TRP A ? 147 ? -31.711 64.965 74.062 1.0 37.83 147 A 1 ATOM 2303 C CB . TRP A ? 147 ? -31.080 62.643 72.059 1.0 35.49 147 A 1 ATOM 2304 C CG . TRP A ? 147 ? -31.215 62.355 70.591 1.0 34.46 147 A 1 ATOM 2305 C CD1 . TRP A ? 147 ? -30.838 63.166 69.561 1.0 34.66 147 A 1 ATOM 2306 C CD2 . TRP A ? 147 ? -31.768 61.179 69.993 1.0 33.15 147 A 1 ATOM 2307 C CE2 . TRP A ? 147 ? -31.693 61.348 68.596 1.0 36.13 147 A 1 ATOM 2308 C CE3 . TRP A ? 147 ? -32.319 60.001 70.500 1.0 33.39 147 A 1 ATOM 2309 N NE1 . TRP A ? 147 ? -31.121 62.571 68.360 1.0 34.03 147 A 1 ATOM 2310 C CZ2 . TRP A ? 147 ? -32.147 60.383 67.702 1.0 31.23 147 A 1 ATOM 2311 C CZ3 . TRP A ? 147 ? -32.768 59.038 69.607 1.0 32.61 147 A 1 ATOM 2312 C CH2 . TRP A ? 147 ? -32.680 59.238 68.225 1.0 31.63 147 A 1 ATOM 2313 H H . TRP A ? 147 ? -28.686 63.050 71.952 1.0 47.57 147 A 1 ATOM 2314 H HA . TRP A ? 147 ? -30.778 64.643 71.759 1.0 47.11 147 A 1 ATOM 2315 H HB2 . TRP A ? 147 ? -30.562 61.926 72.459 1.0 42.59 147 A 1 ATOM 2316 H HB3 . TRP A ? 147 ? -31.970 62.663 72.444 1.0 42.59 147 A 1 ATOM 2317 H HD1 . TRP A ? 147 ? -30.448 64.004 69.660 1.0 41.59 147 A 1 ATOM 2318 H HE1 . TRP A ? 147 ? -30.965 62.908 67.585 1.0 40.83 147 A 1 ATOM 2319 H HE3 . TRP A ? 147 ? -32.381 59.861 71.418 1.0 40.07 147 A 1 ATOM 2320 H HZ2 . TRP A ? 147 ? -32.088 60.511 66.783 1.0 37.47 147 A 1 ATOM 2321 H HZ3 . TRP A ? 147 ? -33.138 58.249 69.932 1.0 39.13 147 A 1 ATOM 2322 H HH2 . TRP A ? 147 ? -32.991 58.577 67.650 1.0 37.96 147 A 1 ATOM 2323 N N . GLU A ? 148 ? -29.709 64.144 74.691 1.0 41.99 148 A 1 ATOM 2324 C CA . GLU A ? 148 ? -29.856 64.646 76.050 1.0 41.17 148 A 1 ATOM 2325 C C . GLU A ? 148 ? -29.708 66.162 76.086 1.0 43.15 148 A 1 ATOM 2326 O O . GLU A ? 148 ? -30.492 66.854 76.744 1.0 48.83 148 A 1 ATOM 2327 C CB . GLU A ? 148 ? -28.830 63.979 76.961 1.0 43.39 148 A 1 ATOM 2328 C CG . GLU A ? 148 ? -29.174 62.544 77.317 1.0 45.17 148 A 1 ATOM 2329 C CD . GLU A ? 148 ? -28.033 61.823 77.999 1.0 47.15 148 A 1 ATOM 2330 O OE1 . GLU A ? 148 ? -26.903 62.356 77.987 1.0 49.58 148 A 1 ATOM 2331 O OE2 . GLU A ? 148 ? -28.265 60.722 78.543 1.0 47.39 148 A 1 ATOM 2332 H H . GLU A ? 148 ? -28.992 63.691 74.549 1.0 50.39 148 A 1 ATOM 2333 H HA . GLU A ? 148 ? -30.742 64.422 76.376 1.0 49.4 148 A 1 ATOM 2334 H HB2 . GLU A ? 148 ? -27.969 63.976 76.514 1.0 52.08 148 A 1 ATOM 2335 H HB3 . GLU A ? 148 ? -28.769 64.484 77.787 1.0 52.08 148 A 1 ATOM 2336 H HG2 . GLU A ? 148 ? -29.934 62.542 77.919 1.0 54.21 148 A 1 ATOM 2337 H HG3 . GLU A ? 148 ? -29.393 62.060 76.505 1.0 54.21 148 A 1 ATOM 2338 N N . ALA A ? 149 ? -28.719 66.697 75.368 1.0 41.8 149 A 1 ATOM 2339 C CA . ALA A ? 149 ? -28.504 68.137 75.361 1.0 41.66 149 A 1 ATOM 2340 C C . ALA A ? 149 ? -29.680 68.866 74.724 1.0 41.0 149 A 1 ATOM 2341 O O . ALA A ? 149 ? -30.053 69.957 75.168 1.0 53.18 149 A 1 ATOM 2342 C CB . ALA A ? 149 ? -27.208 68.469 74.624 1.0 42.01 149 A 1 ATOM 2343 H H . ALA A ? 149 ? -28.166 66.251 74.884 1.0 50.16 149 A 1 ATOM 2344 H HA . ALA A ? 149 ? -28.418 68.449 76.275 1.0 50.0 149 A 1 ATOM 2345 H HB1 . ALA A ? 149 ? -27.079 69.431 74.627 1.0 50.41 149 A 1 ATOM 2346 H HB2 . ALA A ? 149 ? -26.467 68.035 75.077 1.0 50.41 149 A 1 ATOM 2347 H HB3 . ALA A ? 149 ? -27.272 68.147 73.711 1.0 50.41 149 A 1 ATOM 2348 N N . ALA A ? 150 ? -30.280 68.282 73.695 1.0 38.47 150 A 1 ATOM 2349 C CA . ALA A ? 150 ? -31.408 68.897 73.008 1.0 38.33 150 A 1 ATOM 2350 C C . ALA A ? 150 ? -32.745 68.589 73.669 1.0 37.85 150 A 1 ATOM 2351 O O . ALA A ? 150 ? -33.786 69.008 73.154 1.0 37.39 150 A 1 ATOM 2352 C CB . ALA A ? 150 ? -31.448 68.441 71.545 1.0 41.89 150 A 1 ATOM 2353 H H . ALA A ? 150 ? -30.049 67.520 73.370 1.0 46.17 150 A 1 ATOM 2354 H HA . ALA A ? 150 ? -31.290 69.860 73.015 1.0 45.99 150 A 1 ATOM 2355 H HB1 . ALA A ? 150 ? -32.204 68.860 71.105 1.0 50.27 150 A 1 ATOM 2356 H HB2 . ALA A ? 150 ? -30.623 68.707 71.110 1.0 50.27 150 A 1 ATOM 2357 H HB3 . ALA A ? 150 ? -31.542 67.476 71.519 1.0 50.27 150 A 1 ATOM 2358 N N . HIS A ? 151 ? -32.745 67.863 74.785 1.0 38.28 151 A 1 ATOM 2359 C CA . HIS A ? 151 ? -33.976 67.533 75.495 1.0 42.52 151 A 1 ATOM 2360 C C . HIS A ? 151 ? -35.000 66.887 74.560 1.0 42.09 151 A 1 ATOM 2361 O O . HIS A ? 151 ? -36.180 67.243 74.544 1.0 46.65 151 A 1 ATOM 2362 C CB . HIS A ? 151 ? -34.561 68.772 76.171 1.0 47.32 151 A 1 ATOM 2363 C CG . HIS A ? 151 ? -33.700 69.318 77.264 1.0 43.04 151 A 1 ATOM 2364 C CD2 . HIS A ? 151 ? -32.561 70.050 77.219 1.0 42.39 151 A 1 ATOM 2365 N ND1 . HIS A ? 151 ? -33.971 69.111 78.599 1.0 45.91 151 A 1 ATOM 2366 C CE1 . HIS A ? 151 ? -33.041 69.698 79.331 1.0 51.42 151 A 1 ATOM 2367 N NE2 . HIS A ? 151 ? -32.174 70.275 78.518 1.0 53.27 151 A 1 ATOM 2368 H H . HIS A ? 151 ? -32.036 67.547 75.154 1.0 45.93 151 A 1 ATOM 2369 H HA . HIS A ? 151 ? -33.769 66.889 76.191 1.0 51.03 151 A 1 ATOM 2370 H HB2 . HIS A ? 151 ? -34.673 69.469 75.504 1.0 56.79 151 A 1 ATOM 2371 H HB3 . HIS A ? 151 ? -35.421 68.543 76.556 1.0 56.79 151 A 1 ATOM 2372 H HD2 . HIS A ? 151 ? -32.126 70.346 76.453 1.0 50.87 151 A 1 ATOM 2373 H HE1 . HIS A ? 151 ? -33.003 69.705 80.259 1.0 61.7 151 A 1 ATOM 2374 H HE2 . HIS A ? 151 ? -31.479 70.720 78.761 1.0 63.93 151 A 1 ATOM 2375 N N . VAL A ? 152 ? -34.534 65.928 73.759 1.0 39.36 152 A 1 ATOM 2376 C CA . VAL A ? 152 ? -35.430 65.251 72.828 1.0 38.07 152 A 1 ATOM 2377 C C . VAL A ? 152 ? -36.518 64.507 73.590 1.0 36.83 152 A 1 ATOM 2378 O O . VAL A ? 152 ? -37.705 64.591 73.255 1.0 40.78 152 A 1 ATOM 2379 C CB . VAL A ? 152 ? -34.637 64.301 71.913 1.0 36.53 152 A 1 ATOM 2380 C CG1 . VAL A ? 152 ? -35.583 63.469 71.065 1.0 32.39 152 A 1 ATOM 2381 C CG2 . VAL A ? 152 ? -33.685 65.097 71.031 1.0 40.63 152 A 1 ATOM 2382 H H . VAL A ? 152 ? -33.718 65.656 73.737 1.0 47.23 152 A 1 ATOM 2383 H HA . VAL A ? 152 ? -35.860 65.915 72.267 1.0 45.68 152 A 1 ATOM 2384 H HB . VAL A ? 152 ? -34.110 63.698 72.460 1.0 43.84 152 A 1 ATOM 2385 H HG11 . VAL A ? 152 ? -35.061 62.879 70.498 1.0 38.87 152 A 1 ATOM 2386 H HG12 . VAL A ? 152 ? -36.154 62.946 71.650 1.0 38.87 152 A 1 ATOM 2387 H HG13 . VAL A ? 152 ? -36.122 64.062 70.519 1.0 38.87 152 A 1 ATOM 2388 H HG21 . VAL A ? 152 ? -33.195 64.482 70.463 1.0 48.75 152 A 1 ATOM 2389 H HG22 . VAL A ? 152 ? -34.200 65.712 70.486 1.0 48.75 152 A 1 ATOM 2390 H HG23 . VAL A ? 152 ? -33.069 65.589 71.595 1.0 48.75 152 A 1 ATOM 2391 N N . ALA A ? 153 ? -36.125 63.756 74.619 1.0 37.77 153 A 1 ATOM 2392 C CA . ALA A ? 153 ? -37.092 62.959 75.368 1.0 38.63 153 A 1 ATOM 2393 C C . ALA A ? 153 ? -38.213 63.833 75.927 1.0 41.71 153 A 1 ATOM 2394 O O . ALA A ? 153 ? -39.398 63.523 75.757 1.0 37.82 153 A 1 ATOM 2395 C CB . ALA A ? 153 ? -36.383 62.198 76.487 1.0 42.53 153 A 1 ATOM 2396 H H . ALA A ? 153 ? -35.314 63.691 74.900 1.0 45.33 153 A 1 ATOM 2397 H HA . ALA A ? 153 ? -37.491 62.308 74.770 1.0 46.36 153 A 1 ATOM 2398 H HB1 . ALA A ? 153 ? -37.037 61.673 76.976 1.0 51.04 153 A 1 ATOM 2399 H HB2 . ALA A ? 153 ? -35.715 61.612 76.097 1.0 51.04 153 A 1 ATOM 2400 H HB3 . ALA A ? 153 ? -35.958 62.834 77.083 1.0 51.04 153 A 1 ATOM 2401 N N . GLU A ? 154 ? -37.860 64.939 76.593 1.0 45.69 154 A 1 ATOM 2402 C CA . GLU A ? 154 ? -38.882 65.829 77.142 1.0 46.48 154 A 1 ATOM 2403 C C . GLU A ? 154 ? -39.868 66.265 76.063 1.0 48.62 154 A 1 ATOM 2404 O O . GLU A ? 154 ? -41.085 66.261 76.277 1.0 50.43 154 A 1 ATOM 2405 C CB . GLU A ? 154 ? -38.230 67.049 77.798 1.0 54.28 154 A 1 ATOM 2406 C CG . GLU A ? 154 ? -37.428 66.741 79.062 1.0 61.24 154 A 1 ATOM 2407 C CD . GLU A ? 154 ? -36.931 67.994 79.765 1.0 62.16 154 A 1 ATOM 2408 O OE1 . GLU A ? 154 ? -36.313 67.869 80.841 1.0 68.72 154 A 1 ATOM 2409 O OE2 . GLU A ? 154 ? -37.152 69.107 79.240 1.0 62.54 154 A 1 ATOM 2410 H H . GLU A ? 154 ? -37.051 65.190 76.737 1.0 54.84 154 A 1 ATOM 2411 H HA . GLU A ? 154 ? -39.380 65.353 77.825 1.0 55.77 154 A 1 ATOM 2412 H HB2 . GLU A ? 154 ? -37.626 67.458 77.159 1.0 65.14 154 A 1 ATOM 2413 H HB3 . GLU A ? 154 ? -38.927 67.680 78.037 1.0 65.14 154 A 1 ATOM 2414 H HG2 . GLU A ? 154 ? -37.993 66.255 79.683 1.0 73.49 154 A 1 ATOM 2415 H HG3 . GLU A ? 154 ? -36.656 66.204 78.824 1.0 73.49 154 A 1 ATOM 2416 N N . GLN A ? 155 ? -39.355 66.656 74.894 1.0 40.23 155 A 1 ATOM 2417 C CA . GLN A ? 155 ? -40.230 67.086 73.809 1.0 40.37 155 A 1 ATOM 2418 C C . GLN A ? 155 ? -41.053 65.933 73.244 1.0 47.64 155 A 1 ATOM 2419 O O . GLN A ? 155 ? -42.184 66.149 72.794 1.0 48.48 155 A 1 ATOM 2420 C CB . GLN A ? 155 ? -39.401 67.729 72.700 1.0 44.03 155 A 1 ATOM 2421 C CG . GLN A ? 155 ? -38.553 68.899 73.159 1.0 38.4 155 A 1 ATOM 2422 C CD . GLN A ? 155 ? -37.788 69.524 72.019 1.0 36.46 155 A 1 ATOM 2423 N NE2 . GLN A ? 155 ? -36.463 69.548 72.131 1.0 38.29 155 A 1 ATOM 2424 O OE1 . GLN A ? 155 ? -38.382 69.981 71.042 1.0 35.18 155 A 1 ATOM 2425 H H . GLN A ? 155 ? -38.516 66.681 74.709 1.0 48.28 155 A 1 ATOM 2426 H HA . GLN A ? 155 ? -40.845 67.755 74.146 1.0 48.45 155 A 1 ATOM 2427 H HB2 . GLN A ? 155 ? -38.805 67.060 72.328 1.0 52.84 155 A 1 ATOM 2428 H HB3 . GLN A ? 155 ? -40.001 68.051 72.010 1.0 52.84 155 A 1 ATOM 2429 H HG2 . GLN A ? 155 ? -39.130 69.578 73.545 1.0 46.08 155 A 1 ATOM 2430 H HG3 . GLN A ? 155 ? -37.913 68.590 73.819 1.0 46.08 155 A 1 ATOM 2431 H HE21 . GLN A ? 155 ? -36.085 69.217 72.828 1.0 45.95 155 A 1 ATOM 2432 H HE22 . GLN A ? 155 ? -35.986 69.895 71.506 1.0 45.95 155 A 1 ATOM 2433 N N . LEU A ? 156 ? -40.510 64.710 73.237 1.0 42.8 156 A 1 ATOM 2434 C CA . LEU A ? 156 ? -41.268 63.574 72.717 1.0 39.37 156 A 1 ATOM 2435 C C . LEU A ? 156 ? -42.418 63.186 73.634 1.0 45.08 156 A 1 ATOM 2436 O O . LEU A ? 156 ? -43.414 62.622 73.167 1.0 48.66 156 A 1 ATOM 2437 C CB . LEU A ? 156 ? -40.357 62.364 72.524 1.0 38.51 156 A 1 ATOM 2438 C CG . LEU A ? 156 ? -39.508 62.289 71.263 1.0 34.91 156 A 1 ATOM 2439 C CD1 . LEU A ? 156 ? -38.614 61.073 71.342 1.0 33.95 156 A 1 ATOM 2440 C CD2 . LEU A ? 156 ? -40.379 62.234 70.012 1.0 37.13 156 A 1 ATOM 2441 H H . LEU A ? 156 ? -39.722 64.519 73.521 1.0 51.36 156 A 1 ATOM 2442 H HA . LEU A ? 156 ? -41.639 63.812 71.853 1.0 47.24 156 A 1 ATOM 2443 H HB2 . LEU A ? 156 ? -39.745 62.331 73.276 1.0 46.21 156 A 1 ATOM 2444 H HB3 . LEU A ? 156 ? -40.913 61.570 72.534 1.0 46.21 156 A 1 ATOM 2445 H HG . LEU A ? 156 ? -38.945 63.077 71.207 1.0 41.89 156 A 1 ATOM 2446 H HD11 . LEU A ? 156 ? -38.073 61.027 70.537 1.0 40.74 156 A 1 ATOM 2447 H HD12 . LEU A ? 156 ? -38.041 61.152 72.121 1.0 40.74 156 A 1 ATOM 2448 H HD13 . LEU A ? 156 ? -39.166 60.279 71.415 1.0 40.74 156 A 1 ATOM 2449 H HD21 . LEU A ? 156 ? -39.807 62.187 69.231 1.0 44.56 156 A 1 ATOM 2450 H HD22 . LEU A ? 156 ? -40.945 61.448 70.057 1.0 44.56 156 A 1 ATOM 2451 H HD23 . LEU A ? 156 ? -40.926 63.034 69.975 1.0 44.56 156 A 1 ATOM 2452 N N A ARG A ? 157 ? -42.306 63.482 74.931 0.57 43.16 157 A 1 ATOM 2453 N N B ARG A ? 157 ? -42.299 63.469 74.933 0.43 43.58 157 A 1 ATOM 2454 C CA A ARG A ? 157 ? -43.302 63.011 75.885 0.57 45.33 157 A 1 ATOM 2455 C CA B ARG A ? 157 ? -43.307 63.010 75.883 0.43 46.93 157 A 1 ATOM 2456 C C A ARG A ? 157 ? -44.697 63.508 75.522 0.57 48.69 157 A 1 ATOM 2457 C C B ARG A ? 157 ? -44.695 63.501 75.497 0.43 48.65 157 A 1 ATOM 2458 O O A ARG A ? 157 ? -45.673 62.756 75.612 0.57 51.95 157 A 1 ATOM 2459 O O B ARG A ? 157 ? -45.666 62.737 75.548 0.43 51.0 157 A 1 ATOM 2460 C CB A ARG A ? 157 ? -42.924 63.458 77.295 0.57 48.22 157 A 1 ATOM 2461 C CB B ARG A ? 157 ? -42.949 63.479 77.292 0.43 48.27 157 A 1 ATOM 2462 C CG A ARG A ? 157 ? -43.533 62.605 78.397 0.57 50.82 157 A 1 ATOM 2463 C CG B ARG A ? 157 ? -43.781 62.831 78.386 0.43 50.7 157 A 1 ATOM 2464 C CD A ARG A ? 157 ? -44.166 63.449 79.496 0.57 53.82 157 A 1 ATOM 2465 C CD B ARG A ? 157 ? -43.676 63.595 79.695 0.43 53.49 157 A 1 ATOM 2466 N NE A ARG A ? 157 ? -45.442 64.032 79.081 0.57 53.78 157 A 1 ATOM 2467 N NE B ARG A ? 157 ? -44.018 62.756 80.842 0.43 54.97 157 A 1 ATOM 2468 C CZ A ARG A ? 157 ? -45.630 65.298 78.718 0.57 50.45 157 A 1 ATOM 2469 C CZ B ARG A ? 157 ? -43.150 62.003 81.514 0.43 53.37 157 A 1 ATOM 2470 N NH1 A ARG A ? 157 ? -44.624 66.163 78.711 0.57 51.42 157 A 1 ATOM 2471 N NH1 B ARG A ? 157 ? -41.872 61.975 81.166 0.43 51.53 157 A 1 ATOM 2472 N NH2 A ARG A ? 157 ? -46.842 65.706 78.361 0.57 46.92 157 A 1 ATOM 2473 N NH2 B ARG A ? 157 ? -43.565 61.274 82.540 0.43 55.37 157 A 1 ATOM 2474 H H A ARG A ? 157 ? -41.671 63.948 75.276 0.57 51.79 157 A 1 ATOM 2475 H H B ARG A ? 157 ? -41.655 63.919 75.282 0.43 52.3 157 A 1 ATOM 2476 H HA A ARG A ? 157 ? -43.318 62.041 75.872 0.57 54.4 157 A 1 ATOM 2477 H HA B ARG A ? 157 ? -43.321 62.040 75.885 0.43 56.31 157 A 1 ATOM 2478 H HB2 A ARG A ? 157 ? -41.960 63.417 77.388 0.57 57.87 157 A 1 ATOM 2479 H HB2 B ARG A ? 157 ? -42.018 63.268 77.463 0.43 57.93 157 A 1 ATOM 2480 H HB3 A ARG A ? 157 ? -43.228 64.370 77.425 0.57 57.87 157 A 1 ATOM 2481 H HB3 B ARG A ? 157 ? -43.084 64.439 77.345 0.43 57.93 157 A 1 ATOM 2482 H HG2 A ARG A ? 157 ? -44.223 62.040 78.016 0.57 60.99 157 A 1 ATOM 2483 H HG2 B ARG A ? 157 ? -44.712 62.820 78.116 0.43 60.84 157 A 1 ATOM 2484 H HG3 A ARG A ? 157 ? -42.838 62.061 78.798 0.57 60.99 157 A 1 ATOM 2485 H HG3 B ARG A ? 157 ? -43.465 61.927 78.536 0.43 60.84 157 A 1 ATOM 2486 H HD2 A ARG A ? 157 ? -44.327 62.890 80.272 0.57 64.58 157 A 1 ATOM 2487 H HD2 B ARG A ? 157 ? -42.765 63.909 79.810 0.43 64.19 157 A 1 ATOM 2488 H HD3 A ARG A ? 157 ? -43.564 64.174 79.726 0.57 64.58 157 A 1 ATOM 2489 H HD3 B ARG A ? 157 ? -44.289 64.348 79.677 0.43 64.19 157 A 1 ATOM 2490 H HE A ARG A ? 157 ? -46.128 63.513 79.072 0.57 64.53 157 A 1 ATOM 2491 H HE B ARG A ? 157 ? -44.838 62.748 81.100 0.43 65.96 157 A 1 ATOM 2492 H HH11 A ARG A ? 157 ? -43.836 65.906 78.941 0.57 61.7 157 A 1 ATOM 2493 H HH11 B ARG A ? 157 ? -41.596 62.445 80.501 0.43 61.83 157 A 1 ATOM 2494 H HH12 A ARG A ? 157 ? -44.759 66.979 78.475 0.57 61.7 157 A 1 ATOM 2495 H HH12 B ARG A ? 157 ? -41.317 61.486 81.606 0.43 61.83 157 A 1 ATOM 2496 H HH21 A ARG A ? 157 ? -47.499 65.152 78.364 0.57 56.3 157 A 1 ATOM 2497 H HH21 B ARG A ? 157 ? -44.394 61.289 82.771 0.43 66.44 157 A 1 ATOM 2498 H HH22 A ARG A ? 157 ? -46.968 66.524 78.126 0.57 56.3 157 A 1 ATOM 2499 H HH22 B ARG A ? 157 ? -43.005 60.788 82.976 0.43 66.44 157 A 1 ATOM 2500 N N . ALA A ? 158 ? -44.813 64.773 75.113 1.0 49.02 158 A 1 ATOM 2501 C CA . ALA A ? 158 ? -46.121 65.319 74.764 1.0 48.17 158 A 1 ATOM 2502 C C . ALA A ? 158 ? -46.793 64.491 73.677 1.0 50.29 158 A 1 ATOM 2503 O O . ALA A ? 158 ? -48.006 64.251 73.729 1.0 48.01 158 A 1 ATOM 2504 C CB . ALA A ? 158 ? -45.982 66.774 74.317 1.0 52.17 158 A 1 ATOM 2505 H H A ALA A ? 158 ? -44.159 65.326 75.030 0.57 58.83 158 A 1 ATOM 2506 H H B ALA A ? 158 ? -44.162 65.331 75.047 0.43 58.83 158 A 1 ATOM 2507 H HA . ALA A ? 158 ? -46.689 65.300 75.549 1.0 57.81 158 A 1 ATOM 2508 H HB1 . ALA A ? 158 ? -46.860 67.119 74.090 1.0 62.6 158 A 1 ATOM 2509 H HB2 . ALA A ? 158 ? -45.600 67.292 75.044 1.0 62.6 158 A 1 ATOM 2510 H HB3 . ALA A ? 158 ? -45.401 66.812 73.542 1.0 62.6 158 A 1 ATOM 2511 N N . TYR A ? 159 ? -46.022 64.031 72.691 1.0 49.77 159 A 1 ATOM 2512 C CA . TYR A ? 159 ? -46.588 63.206 71.627 1.0 47.65 159 A 1 ATOM 2513 C C . TYR A ? 159 ? -46.921 61.810 72.134 1.0 44.07 159 A 1 ATOM 2514 O O . TYR A ? 159 ? -48.047 61.330 71.970 1.0 46.87 159 A 1 ATOM 2515 C CB . TYR A ? 159 ? -45.620 63.125 70.445 1.0 41.53 159 A 1 ATOM 2516 C CG . TYR A ? 159 ? -46.079 62.175 69.367 1.0 40.57 159 A 1 ATOM 2517 C CD1 . TYR A ? 159 ? -46.997 62.577 68.408 1.0 38.88 159 A 1 ATOM 2518 C CD2 . TYR A ? 159 ? -45.602 60.870 69.311 1.0 44.37 159 A 1 ATOM 2519 C CE1 . TYR A ? 159 ? -47.427 61.708 67.422 1.0 44.84 159 A 1 ATOM 2520 C CE2 . TYR A ? 159 ? -46.027 59.992 68.327 1.0 39.0 159 A 1 ATOM 2521 C CZ . TYR A ? 159 ? -46.940 60.420 67.388 1.0 42.03 159 A 1 ATOM 2522 O OH . TYR A ? 159 ? -47.366 59.558 66.408 1.0 37.09 159 A 1 ATOM 2523 H H . TYR A ? 159 ? -45.178 64.180 72.617 1.0 59.73 159 A 1 ATOM 2524 H HA . TYR A ? 159 ? -47.410 63.616 71.314 1.0 57.18 159 A 1 ATOM 2525 H HB2 . TYR A ? 159 ? -45.532 64.007 70.049 1.0 49.83 159 A 1 ATOM 2526 H HB3 . TYR A ? 159 ? -44.757 62.818 70.766 1.0 49.83 159 A 1 ATOM 2527 H HD1 . TYR A ? 159 ? -47.329 63.445 68.430 1.0 46.65 159 A 1 ATOM 2528 H HD2 . TYR A ? 159 ? -44.988 60.581 69.947 1.0 53.24 159 A 1 ATOM 2529 H HE1 . TYR A ? 159 ? -48.042 61.991 66.784 1.0 53.81 159 A 1 ATOM 2530 H HE2 . TYR A ? 159 ? -45.700 59.122 68.301 1.0 46.8 159 A 1 ATOM 2531 H HH . TYR A ? 159 ? -47.917 59.945 65.905 1.0 44.5 159 A 1 ATOM 2532 N N . LEU A ? 160 ? -45.947 61.138 72.749 1.0 43.87 160 A 1 ATOM 2533 C CA . LEU A ? 160 ? -46.148 59.752 73.157 1.0 45.86 160 A 1 ATOM 2534 C C . LEU A ? 160 ? -47.223 59.639 74.229 1.0 47.94 160 A 1 ATOM 2535 O O . LEU A ? 160 ? -48.073 58.743 74.176 1.0 52.89 160 A 1 ATOM 2536 C CB . LEU A ? 160 ? -44.834 59.156 73.658 1.0 40.45 160 A 1 ATOM 2537 C CG . LEU A ? 160 ? -43.718 59.032 72.624 1.0 41.33 160 A 1 ATOM 2538 C CD1 . LEU A ? 160 ? -42.454 58.542 73.304 1.0 39.87 160 A 1 ATOM 2539 C CD2 . LEU A ? 160 ? -44.121 58.098 71.484 1.0 40.52 160 A 1 ATOM 2540 H H . LEU A ? 160 ? -45.172 61.457 72.938 1.0 52.64 160 A 1 ATOM 2541 H HA . LEU A ? 160 ? -46.437 59.236 72.389 1.0 55.03 160 A 1 ATOM 2542 H HB2 . LEU A ? 160 ? -44.501 59.716 74.377 1.0 48.54 160 A 1 ATOM 2543 H HB3 . LEU A ? 160 ? -45.013 58.267 73.998 1.0 48.54 160 A 1 ATOM 2544 H HG . LEU A ? 160 ? -43.536 59.907 72.247 1.0 49.59 160 A 1 ATOM 2545 H HD11 . LEU A ? 160 ? -41.749 58.465 72.641 1.0 47.85 160 A 1 ATOM 2546 H HD12 . LEU A ? 160 ? -42.196 59.179 73.989 1.0 47.85 160 A 1 ATOM 2547 H HD13 . LEU A ? 160 ? -42.626 57.676 73.704 1.0 47.85 160 A 1 ATOM 2548 H HD21 . LEU A ? 160 ? -43.391 58.043 70.848 1.0 48.62 160 A 1 ATOM 2549 H HD22 . LEU A ? 160 ? -44.310 57.219 71.849 1.0 48.62 160 A 1 ATOM 2550 H HD23 . LEU A ? 160 ? -44.912 58.454 71.050 1.0 48.62 160 A 1 ATOM 2551 N N . GLU A ? 161 ? -47.187 60.523 75.221 1.0 48.23 161 A 1 ATOM 2552 C CA . GLU A ? 161 ? -48.158 60.463 76.303 1.0 44.18 161 A 1 ATOM 2553 C C . GLU A ? 161 ? -49.470 61.136 75.935 1.0 48.05 161 A 1 ATOM 2554 O O . GLU A ? 161 ? -50.527 60.718 76.415 1.0 53.98 161 A 1 ATOM 2555 C CB . GLU A ? 161 ? -47.580 61.112 77.560 1.0 49.08 161 A 1 ATOM 2556 C CG . GLU A ? 161 ? -47.239 60.143 78.672 1.0 54.81 161 A 1 ATOM 2557 C CD . GLU A ? 161 ? -46.700 60.853 79.900 1.0 62.13 161 A 1 ATOM 2558 O OE1 . GLU A ? 161 ? -46.988 62.061 80.057 1.0 62.11 161 A 1 ATOM 2559 O OE2 . GLU A ? 161 ? -45.997 60.210 80.710 1.0 68.5 161 A 1 ATOM 2560 H H . GLU A ? 161 ? -46.616 61.161 75.289 1.0 57.87 161 A 1 ATOM 2561 H HA . GLU A ? 161 ? -48.346 59.533 76.506 1.0 53.01 161 A 1 ATOM 2562 H HB2 . GLU A ? 161 ? -46.766 61.581 77.320 1.0 58.9 161 A 1 ATOM 2563 H HB3 . GLU A ? 161 ? -48.229 61.742 77.909 1.0 58.9 161 A 1 ATOM 2564 H HG2 . GLU A ? 161 ? -48.038 59.658 78.928 1.0 65.78 161 A 1 ATOM 2565 H HG3 . GLU A ? 161 ? -46.559 59.525 78.358 1.0 65.78 161 A 1 ATOM 2566 N N . GLY A ? 162 ? -49.429 62.172 75.099 1.0 49.31 162 A 1 ATOM 2567 C CA . GLY A ? 162 ? -50.616 62.958 74.818 1.0 50.32 162 A 1 ATOM 2568 C C . GLY A ? 162 ? -51.172 62.778 73.423 1.0 53.04 162 A 1 ATOM 2569 O O . GLY A ? 162 ? -52.223 62.155 73.242 1.0 54.85 162 A 1 ATOM 2570 H H . GLY A ? 162 ? -48.723 62.438 74.685 1.0 59.17 162 A 1 ATOM 2571 H HA2 . GLY A ? 162 ? -51.311 62.717 75.451 1.0 60.39 162 A 1 ATOM 2572 H HA3 . GLY A ? 162 ? -50.409 63.897 74.940 1.0 60.39 162 A 1 ATOM 2573 N N . THR A ? 163 ? -50.474 63.316 72.423 1.0 47.95 163 A 1 ATOM 2574 C CA . THR A ? 163 ? -51.018 63.329 71.070 1.0 49.79 163 A 1 ATOM 2575 C C . THR A ? 163 ? -51.246 61.912 70.554 1.0 54.84 163 A 1 ATOM 2576 O O . THR A ? 163 ? -52.264 61.632 69.909 1.0 55.58 163 A 1 ATOM 2577 C CB . THR A ? 163 ? -50.079 64.092 70.137 1.0 53.32 163 A 1 ATOM 2578 C CG2 . THR A ? 163 ? -50.805 64.478 68.858 1.0 55.22 163 A 1 ATOM 2579 O OG1 . THR A ? 163 ? -49.614 65.280 70.786 1.0 59.74 163 A 1 ATOM 2580 H H . THR A ? 163 ? -49.696 63.674 72.500 1.0 57.54 163 A 1 ATOM 2581 H HA . THR A ? 163 ? -51.873 63.788 71.076 1.0 59.74 163 A 1 ATOM 2582 H HB . THR A ? 163 ? -49.323 63.530 69.906 1.0 63.99 163 A 1 ATOM 2583 H HG1 . THR A ? 163 ? -49.097 65.702 70.277 1.0 71.69 163 A 1 ATOM 2584 H HG21 . THR A ? 163 ? -50.204 64.961 68.270 1.0 66.27 163 A 1 ATOM 2585 H HG22 . THR A ? 163 ? -51.119 63.681 68.403 1.0 66.27 163 A 1 ATOM 2586 H HG23 . THR A ? 163 ? -51.566 65.042 69.067 1.0 66.27 163 A 1 ATOM 2587 N N . CYS A ? 164 ? -50.307 61.005 70.825 1.0 47.9 164 A 1 ATOM 2588 C CA . CYS A ? 164 ? -50.459 59.630 70.367 1.0 48.55 164 A 1 ATOM 2589 C C . CYS A ? 164 ? -51.753 59.020 70.892 1.0 46.43 164 A 1 ATOM 2590 O O . CYS A ? 164 ? -52.471 58.335 70.153 1.0 50.59 164 A 1 ATOM 2591 C CB . CYS A ? 164 ? -49.252 58.804 70.806 1.0 50.99 164 A 1 ATOM 2592 S SG . CYS A ? 164 ? -49.298 57.089 70.282 1.0 52.23 164 A 1 ATOM 2593 H H . CYS A ? 164 ? -49.585 61.159 71.265 1.0 57.48 164 A 1 ATOM 2594 H HA . CYS A ? 164 ? -50.493 59.621 69.397 1.0 58.25 164 A 1 ATOM 2595 H HB2 . CYS A ? 164 ? -48.450 59.204 70.434 1.0 61.18 164 A 1 ATOM 2596 H HB3 . CYS A ? 164 ? -49.203 58.816 71.775 1.0 61.18 164 A 1 ATOM 2597 N N . VAL A ? 165 ? -52.079 59.274 72.160 1.0 50.67 165 A 1 ATOM 2598 C CA . VAL A ? 165 ? -53.310 58.739 72.737 1.0 50.6 165 A 1 ATOM 2599 C C . VAL A ? 165 ? -54.529 59.403 72.108 1.0 52.32 165 A 1 ATOM 2600 O O . VAL A ? 165 ? -55.547 58.747 71.859 1.0 51.44 165 A 1 ATOM 2601 C CB . VAL A ? 165 ? -53.301 58.913 74.267 1.0 46.46 165 A 1 ATOM 2602 C CG1 . VAL A ? 165 ? -54.630 58.480 74.865 1.0 49.29 165 A 1 ATOM 2603 C CG2 . VAL A ? 165 ? -52.163 58.116 74.881 1.0 45.6 165 A 1 ATOM 2604 H H . VAL A ? 165 ? -51.608 59.749 72.702 1.0 60.8 165 A 1 ATOM 2605 H HA . VAL A ? 165 ? -53.357 57.790 72.547 1.0 60.73 165 A 1 ATOM 2606 H HB . VAL A ? 165 ? -53.163 59.849 74.480 1.0 55.75 165 A 1 ATOM 2607 H HG11 . VAL A ? 165 ? -54.597 58.599 75.827 1.0 59.15 165 A 1 ATOM 2608 H HG12 . VAL A ? 165 ? -55.338 59.025 74.488 1.0 59.15 165 A 1 ATOM 2609 H HG13 . VAL A ? 165 ? -54.782 57.546 74.652 1.0 59.15 165 A 1 ATOM 2610 H HG21 . VAL A ? 165 ? -52.175 58.238 75.843 1.0 54.72 165 A 1 ATOM 2611 H HG22 . VAL A ? 165 ? -52.282 57.177 74.665 1.0 54.72 165 A 1 ATOM 2612 H HG23 . VAL A ? 165 ? -51.322 58.435 74.517 1.0 54.72 165 A 1 ATOM 2613 N N . GLU A ? 166 ? -54.460 60.711 71.853 1.0 55.24 166 A 1 ATOM 2614 C CA . GLU A ? 166 ? -55.588 61.389 71.225 1.0 61.49 166 A 1 ATOM 2615 C C . GLU A ? 166 ? -55.872 60.809 69.847 1.0 56.19 166 A 1 ATOM 2616 O O . GLU A ? 166 ? -57.030 60.553 69.498 1.0 56.95 166 A 1 ATOM 2617 C CB . GLU A ? 166 ? -55.319 62.888 71.125 1.0 66.36 166 A 1 ATOM 2618 C CG . GLU A ? 166 ? -55.170 63.577 72.465 1.0 73.85 166 A 1 ATOM 2619 C CD . GLU A ? 166 ? -54.800 65.040 72.328 1.0 80.95 166 A 1 ATOM 2620 O OE1 . GLU A ? 166 ? -55.050 65.618 71.249 1.0 81.77 166 A 1 ATOM 2621 O OE2 . GLU A ? 166 ? -54.265 65.612 73.303 1.0 84.12 166 A 1 ATOM 2622 H H . GLU A ? 166 ? -53.786 61.216 72.031 1.0 66.29 166 A 1 ATOM 2623 H HA . GLU A ? 166 ? -56.378 61.261 71.772 1.0 73.79 166 A 1 ATOM 2624 H HB2 . GLU A ? 166 ? -54.497 63.026 70.628 1.0 79.62 166 A 1 ATOM 2625 H HB3 . GLU A ? 166 ? -56.060 63.307 70.658 1.0 79.62 166 A 1 ATOM 2626 H HG2 . GLU A ? 166 ? -56.011 63.523 72.945 1.0 88.61 166 A 1 ATOM 2627 H HG3 . GLU A ? 166 ? -54.470 63.136 72.972 1.0 88.61 166 A 1 ATOM 2628 N N . TRP A ? 167 ? -54.825 60.585 69.053 1.0 55.81 167 A 1 ATOM 2629 C CA . TRP A ? 167 ? -55.004 59.938 67.761 1.0 51.14 167 A 1 ATOM 2630 C C . TRP A ? 167 ? -55.649 58.567 67.925 1.0 49.07 167 A 1 ATOM 2631 O O . TRP A ? 167 ? -56.610 58.228 67.224 1.0 45.69 167 A 1 ATOM 2632 C CB . TRP A ? 167 ? -53.656 59.802 67.055 1.0 49.97 167 A 1 ATOM 2633 C CG . TRP A ? 167 ? -53.132 61.065 66.447 1.0 46.84 167 A 1 ATOM 2634 C CD1 . TRP A ? 167 ? -51.932 61.663 66.703 1.0 44.17 167 A 1 ATOM 2635 C CD2 . TRP A ? 167 ? -53.789 61.885 65.474 1.0 41.48 167 A 1 ATOM 2636 C CE2 . TRP A ? 167 ? -52.927 62.959 65.184 1.0 39.52 167 A 1 ATOM 2637 C CE3 . TRP A ? 167 ? -55.022 61.816 64.823 1.0 42.27 167 A 1 ATOM 2638 N NE1 . TRP A ? 167 ? -51.799 62.800 65.945 1.0 43.61 167 A 1 ATOM 2639 C CZ2 . TRP A ? 167 ? -53.259 63.954 64.271 1.0 40.95 167 A 1 ATOM 2640 C CZ3 . TRP A ? 167 ? -55.348 62.802 63.917 1.0 43.48 167 A 1 ATOM 2641 C CH2 . TRP A ? 167 ? -54.471 63.858 63.650 1.0 42.49 167 A 1 ATOM 2642 H H . TRP A ? 167 ? -54.013 60.797 69.239 1.0 66.97 167 A 1 ATOM 2643 H HA . TRP A ? 167 ? -55.583 60.483 67.205 1.0 61.37 167 A 1 ATOM 2644 H HB2 . TRP A ? 167 ? -53.000 59.493 67.700 1.0 59.96 167 A 1 ATOM 2645 H HB3 . TRP A ? 167 ? -53.744 59.148 66.345 1.0 59.96 167 A 1 ATOM 2646 H HD1 . TRP A ? 167 ? -51.293 61.339 67.296 1.0 53.0 167 A 1 ATOM 2647 H HE1 . TRP A ? 167 ? -51.120 63.328 65.951 1.0 52.33 167 A 1 ATOM 2648 H HE3 . TRP A ? 167 ? -55.609 61.115 64.993 1.0 50.72 167 A 1 ATOM 2649 H HZ2 . TRP A ? 167 ? -52.679 64.660 64.093 1.0 49.14 167 A 1 ATOM 2650 H HZ3 . TRP A ? 167 ? -56.165 62.765 63.477 1.0 52.18 167 A 1 ATOM 2651 H HH2 . TRP A ? 167 ? -54.720 64.510 63.036 1.0 50.99 167 A 1 ATOM 2652 N N . LEU A ? 168 ? -55.127 57.764 68.853 1.0 48.09 168 A 1 ATOM 2653 C CA . LEU A ? 168 ? -55.605 56.395 69.007 1.0 49.97 168 A 1 ATOM 2654 C C . LEU A ? 168 ? -57.080 56.364 69.382 1.0 49.43 168 A 1 ATOM 2655 O O . LEU A ? 168 ? -57.841 55.539 68.862 1.0 56.31 168 A 1 ATOM 2656 C CB . LEU A ? 168 ? -54.765 55.667 70.054 1.0 46.91 168 A 1 ATOM 2657 C CG . LEU A ? 168 ? -55.165 54.226 70.371 1.0 46.48 168 A 1 ATOM 2658 C CD1 . LEU A ? 168 ? -55.194 53.379 69.114 1.0 42.79 168 A 1 ATOM 2659 C CD2 . LEU A ? 168 ? -54.208 53.632 71.392 1.0 47.18 168 A 1 ATOM 2660 H H . LEU A ? 168 ? -54.501 57.986 69.400 1.0 57.71 168 A 1 ATOM 2661 H HA . LEU A ? 168 ? -55.501 55.929 68.163 1.0 59.97 168 A 1 ATOM 2662 H HB2 . LEU A ? 168 ? -53.845 55.647 69.745 1.0 56.29 168 A 1 ATOM 2663 H HB3 . LEU A ? 168 ? -54.814 56.167 70.884 1.0 56.29 168 A 1 ATOM 2664 H HG . LEU A ? 168 ? -56.055 54.222 70.755 1.0 55.78 168 A 1 ATOM 2665 H HD11 . LEU A ? 168 ? -55.451 52.474 69.350 1.0 51.35 168 A 1 ATOM 2666 H HD12 . LEU A ? 168 ? -55.839 53.755 68.495 1.0 51.35 168 A 1 ATOM 2667 H HD13 . LEU A ? 168 ? -54.311 53.379 68.713 1.0 51.35 168 A 1 ATOM 2668 H HD21 . LEU A ? 168 ? -54.476 52.719 71.581 1.0 56.61 168 A 1 ATOM 2669 H HD22 . LEU A ? 168 ? -53.310 53.645 71.028 1.0 56.61 168 A 1 ATOM 2670 H HD23 . LEU A ? 168 ? -54.245 54.162 72.203 1.0 56.61 168 A 1 ATOM 2671 N N . ARG A ? 169 ? -57.506 57.250 70.283 1.0 55.94 169 A 1 ATOM 2672 C CA . ARG A ? 169 ? -58.920 57.320 70.637 1.0 56.92 169 A 1 ATOM 2673 C C . ARG A ? 169 ? -59.772 57.624 69.413 1.0 54.76 169 A 1 ATOM 2674 O O . ARG A ? 169 ? -60.792 56.970 69.170 1.0 59.73 169 A 1 ATOM 2675 C CB . ARG A ? 169 ? -59.142 58.382 71.716 1.0 61.75 169 A 1 ATOM 2676 C CG . ARG A ? 169 ? -58.542 58.059 73.076 1.0 64.94 169 A 1 ATOM 2677 C CD . ARG A ? 169 ? -58.712 59.236 74.026 1.0 71.43 169 A 1 ATOM 2678 N NE . ARG A ? 169 ? -58.164 58.964 75.352 1.0 73.11 169 A 1 ATOM 2679 C CZ . ARG A ? 169 ? -58.862 58.491 76.383 1.0 82.29 169 A 1 ATOM 2680 N NH1 . ARG A ? 169 ? -60.160 58.224 76.267 1.0 80.55 169 A 1 ATOM 2681 N NH2 . ARG A ? 169 ? -58.255 58.282 77.544 1.0 84.98 169 A 1 ATOM 2682 H H . ARG A ? 169 ? -57.004 57.814 70.695 1.0 67.13 169 A 1 ATOM 2683 H HA . ARG A ? 169 ? -59.201 56.462 70.995 1.0 68.31 169 A 1 ATOM 2684 H HB2 . ARG A ? 169 ? -58.746 59.214 71.412 1.0 74.11 169 A 1 ATOM 2685 H HB3 . ARG A ? 169 ? -60.096 58.501 71.839 1.0 74.11 169 A 1 ATOM 2686 H HG2 . ARG A ? 169 ? -58.996 57.290 73.455 1.0 77.93 169 A 1 ATOM 2687 H HG3 . ARG A ? 169 ? -57.594 57.877 72.976 1.0 77.93 169 A 1 ATOM 2688 H HD2 . ARG A ? 169 ? -58.250 60.007 73.661 1.0 85.72 169 A 1 ATOM 2689 H HD3 . ARG A ? 169 ? -59.657 59.430 74.124 1.0 85.72 169 A 1 ATOM 2690 H HE . ARG A ? 169 ? -57.329 59.123 75.477 1.0 87.73 169 A 1 ATOM 2691 H HH11 . ARG A ? 169 ? -60.560 58.356 75.518 1.0 96.66 169 A 1 ATOM 2692 H HH12 . ARG A ? 169 ? -60.598 57.918 76.941 1.0 96.66 169 A 1 ATOM 2693 H HH21 . ARG A ? 169 ? -57.416 58.452 77.628 1.0 101.98 169 A 1 ATOM 2694 H HH22 . ARG A ? 169 ? -58.701 57.977 78.214 1.0 101.98 169 A 1 ATOM 2695 N N . ARG A ? 170 ? -59.354 58.611 68.619 1.0 50.97 170 A 1 ATOM 2696 C CA . ARG A ? 170 ? -60.095 58.978 67.416 1.0 52.79 170 A 1 ATOM 2697 C C . ARG A ? 170 ? -60.246 57.787 66.477 1.0 55.85 170 A 1 ATOM 2698 O O . ARG A ? 170 ? -61.346 57.498 65.992 1.0 54.92 170 A 1 ATOM 2699 C CB . ARG A ? 170 ? -59.385 60.138 66.715 1.0 53.85 170 A 1 ATOM 2700 C CG . ARG A ? 170 ? -60.003 60.572 65.396 1.0 57.0 170 A 1 ATOM 2701 C CD . ARG A ? 170 ? -59.168 61.656 64.736 1.0 56.29 170 A 1 ATOM 2702 N NE . ARG A ? 170 ? -59.777 62.132 63.497 1.0 64.3 170 A 1 ATOM 2703 C CZ . ARG A ? 170 ? -60.740 63.050 63.431 1.0 68.79 170 A 1 ATOM 2704 N NH1 . ARG A ? 170 ? -61.224 63.603 64.537 1.0 71.07 170 A 1 ATOM 2705 N NH2 . ARG A ? 170 ? -61.226 63.414 62.253 1.0 69.97 170 A 1 ATOM 2706 H H . ARG A ? 170 ? -58.645 59.080 68.754 1.0 61.16 170 A 1 ATOM 2707 H HA . ARG A ? 170 ? -60.982 59.277 67.669 1.0 63.35 170 A 1 ATOM 2708 H HB2 . ARG A ? 170 ? -59.391 60.906 67.307 1.0 64.62 170 A 1 ATOM 2709 H HB3 . ARG A ? 170 ? -58.469 59.875 66.535 1.0 64.62 170 A 1 ATOM 2710 H HG2 . ARG A ? 170 ? -60.046 59.811 64.795 1.0 68.4 170 A 1 ATOM 2711 H HG3 . ARG A ? 170 ? -60.892 60.925 65.558 1.0 68.4 170 A 1 ATOM 2712 H HD2 . ARG A ? 170 ? -59.087 62.408 65.343 1.0 67.55 170 A 1 ATOM 2713 H HD3 . ARG A ? 170 ? -58.291 61.300 64.526 1.0 67.55 170 A 1 ATOM 2714 H HE . ARG A ? 170 ? -59.494 61.797 62.757 1.0 77.16 170 A 1 ATOM 2715 H HH11 . ARG A ? 170 ? -60.913 63.371 65.305 1.0 85.28 170 A 1 ATOM 2716 H HH12 . ARG A ? 170 ? -61.847 64.194 64.485 1.0 85.28 170 A 1 ATOM 2717 H HH21 . ARG A ? 170 ? -60.918 63.060 61.532 1.0 83.97 170 A 1 ATOM 2718 H HH22 . ARG A ? 170 ? -61.849 64.006 62.209 1.0 83.97 170 A 1 ATOM 2719 N N . TYR A ? 171 ? -59.146 57.082 66.209 1.0 52.65 171 A 1 ATOM 2720 C CA . TYR A ? 171 ? -59.194 55.954 65.283 1.0 53.06 171 A 1 ATOM 2721 C C . TYR A ? 171 ? -60.102 54.851 65.811 1.0 54.21 171 A 1 ATOM 2722 O O . TYR A ? 171 ? -60.962 54.337 65.086 1.0 55.62 171 A 1 ATOM 2723 C CB . TYR A ? 171 ? -57.781 55.426 65.045 1.0 47.76 171 A 1 ATOM 2724 C CG . TYR A ? 171 ? -56.848 56.430 64.404 1.0 50.25 171 A 1 ATOM 2725 C CD1 . TYR A ? 171 ? -57.336 57.429 63.568 1.0 50.95 171 A 1 ATOM 2726 C CD2 . TYR A ? 171 ? -55.480 56.390 64.646 1.0 49.55 171 A 1 ATOM 2727 C CE1 . TYR A ? 171 ? -56.488 58.344 62.983 1.0 48.85 171 A 1 ATOM 2728 C CE2 . TYR A ? 171 ? -54.624 57.305 64.066 1.0 47.03 171 A 1 ATOM 2729 C CZ . TYR A ? 171 ? -55.135 58.280 63.238 1.0 46.28 171 A 1 ATOM 2730 O OH . TYR A ? 171 ? -54.293 59.195 62.656 1.0 42.88 171 A 1 ATOM 2731 H H . TYR A ? 171 ? -58.370 57.234 66.546 1.0 63.18 171 A 1 ATOM 2732 H HA . TYR A ? 171 ? -59.551 56.257 64.434 1.0 63.67 171 A 1 ATOM 2733 H HB2 . TYR A ? 171 ? -57.397 55.167 65.897 1.0 57.31 171 A 1 ATOM 2734 H HB3 . TYR A ? 171 ? -57.832 54.654 64.460 1.0 57.31 171 A 1 ATOM 2735 H HD1 . TYR A ? 171 ? -58.248 57.474 63.393 1.0 61.14 171 A 1 ATOM 2736 H HD2 . TYR A ? 171 ? -55.134 55.732 65.205 1.0 59.46 171 A 1 ATOM 2737 H HE1 . TYR A ? 171 ? -56.827 59.005 62.423 1.0 58.62 171 A 1 ATOM 2738 H HE2 . TYR A ? 171 ? -53.710 57.265 64.235 1.0 56.44 171 A 1 ATOM 2739 H HH . TYR A ? 171 ? -54.733 59.728 62.178 1.0 51.46 171 A 1 ATOM 2740 N N . LEU A ? 172 ? -59.929 54.476 67.080 1.0 52.48 172 A 1 ATOM 2741 C CA . LEU A ? 172 ? -60.764 53.433 67.666 1.0 52.69 172 A 1 ATOM 2742 C C . LEU A ? 172 ? -62.241 53.753 67.499 1.0 61.16 172 A 1 ATOM 2743 O O . LEU A ? 172 ? -63.062 52.853 67.289 1.0 61.52 172 A 1 ATOM 2744 C CB . LEU A ? 172 ? -60.428 53.266 69.147 1.0 54.9 172 A 1 ATOM 2745 C CG . LEU A ? 172 ? -59.061 52.665 69.466 1.0 51.59 172 A 1 ATOM 2746 C CD1 . LEU A ? 172 ? -58.732 52.854 70.941 1.0 54.24 172 A 1 ATOM 2747 C CD2 . LEU A ? 172 ? -59.035 51.194 69.097 1.0 52.68 172 A 1 ATOM 2748 H H . LEU A ? 172 ? -59.342 54.806 67.615 1.0 62.97 172 A 1 ATOM 2749 H HA . LEU A ? 172 ? -60.584 52.592 67.218 1.0 63.23 172 A 1 ATOM 2750 H HB2 . LEU A ? 172 ? -60.464 54.139 69.567 1.0 65.88 172 A 1 ATOM 2751 H HB3 . LEU A ? 172 ? -61.097 52.690 69.548 1.0 65.88 172 A 1 ATOM 2752 H HG . LEU A ? 172 ? -58.382 53.121 68.943 1.0 61.9 172 A 1 ATOM 2753 H HD11 . LEU A ? 172 ? -57.862 52.466 71.121 1.0 65.09 172 A 1 ATOM 2754 H HD12 . LEU A ? 172 ? -58.720 53.804 71.141 1.0 65.09 172 A 1 ATOM 2755 H HD13 . LEU A ? 172 ? -59.410 52.410 71.474 1.0 65.09 172 A 1 ATOM 2756 H HD21 . LEU A ? 172 ? -58.160 50.832 69.307 1.0 63.22 172 A 1 ATOM 2757 H HD22 . LEU A ? 172 ? -59.717 50.729 69.606 1.0 63.22 172 A 1 ATOM 2758 H HD23 . LEU A ? 172 ? -59.211 51.105 68.147 1.0 63.22 172 A 1 ATOM 2759 N N . GLU A ? 173 ? -62.596 55.035 67.576 1.0 63.88 173 A 1 ATOM 2760 C CA . GLU A ? 173 ? -63.992 55.433 67.462 1.0 66.15 173 A 1 ATOM 2761 C C . GLU A ? 173 ? -64.461 55.410 66.011 1.0 67.97 173 A 1 ATOM 2762 O O . GLU A ? 173 ? -65.536 54.881 65.710 1.0 73.02 173 A 1 ATOM 2763 C CB . GLU A ? 173 ? -64.182 56.823 68.077 1.0 70.74 173 A 1 ATOM 2764 C CG . GLU A ? 173 ? -64.018 56.847 69.599 1.0 75.08 173 A 1 ATOM 2765 C CD . GLU A ? 173 ? -64.003 58.253 70.187 1.0 77.23 173 A 1 ATOM 2766 O OE1 . GLU A ? 173 ? -64.556 58.435 71.295 1.0 78.49 173 A 1 ATOM 2767 O OE2 . GLU A ? 173 ? -63.453 59.177 69.546 1.0 72.47 173 A 1 ATOM 2768 H H . GLU A ? 173 ? -62.049 55.688 67.694 1.0 76.65 173 A 1 ATOM 2769 H HA . GLU A ? 173 ? -64.540 54.809 67.962 1.0 79.38 173 A 1 ATOM 2770 H HB2 . GLU A ? 173 ? -63.523 57.426 67.697 1.0 84.89 173 A 1 ATOM 2771 H HB3 . GLU A ? 173 ? -65.075 57.139 67.868 1.0 84.89 173 A 1 ATOM 2772 H HG2 . GLU A ? 173 ? -64.758 56.364 70.001 1.0 90.09 173 A 1 ATOM 2773 H HG3 . GLU A ? 173 ? -63.180 56.418 69.831 1.0 90.09 173 A 1 ATOM 2774 N N . ASN A ? 174 ? -63.666 55.970 65.095 1.0 66.8 174 A 1 ATOM 2775 C CA . ASN A ? 174 ? -64.055 55.992 63.688 1.0 64.33 174 A 1 ATOM 2776 C C . ASN A ? 174 ? -64.020 54.609 63.049 1.0 65.04 174 A 1 ATOM 2777 O O . ASN A ? 174 ? -64.729 54.381 62.062 1.0 66.73 174 A 1 ATOM 2778 C CB . ASN A ? 174 ? -63.153 56.949 62.911 1.0 61.71 174 A 1 ATOM 2779 C CG . ASN A ? 174 ? -63.329 58.392 63.345 1.0 62.92 174 A 1 ATOM 2780 N ND2 . ASN A ? 174 ? -62.369 59.236 62.992 1.0 59.68 174 A 1 ATOM 2781 O OD1 . ASN A ? 174 ? -64.319 58.743 63.986 1.0 64.11 174 A 1 ATOM 2782 H H . ASN A ? 174 ? -62.908 56.340 65.263 1.0 80.16 174 A 1 ATOM 2783 H HA . ASN A ? 174 ? -64.964 56.325 63.623 1.0 77.19 174 A 1 ATOM 2784 H HB2 . ASN A ? 174 ? -62.227 56.701 63.058 1.0 74.05 174 A 1 ATOM 2785 H HB3 . ASN A ? 174 ? -63.367 56.890 61.967 1.0 74.05 174 A 1 ATOM 2786 H HD21 . ASN A ? 174 ? -62.423 60.065 63.214 1.0 71.61 174 A 1 ATOM 2787 H HD22 . ASN A ? 174 ? -61.692 58.956 62.541 1.0 71.61 174 A 1 ATOM 2788 N N . GLY A ? 175 ? -63.221 53.690 63.583 1.0 61.78 175 A 1 ATOM 2789 C CA . GLY A ? 175 ? -63.178 52.337 63.068 1.0 61.86 175 A 1 ATOM 2790 C C . GLY A ? 175 ? -63.722 51.325 64.054 1.0 63.84 175 A 1 ATOM 2791 O O . GLY A ? 175 ? -63.238 50.191 64.121 1.0 60.32 175 A 1 ATOM 2792 H H . GLY A ? 175 ? -62.694 53.830 64.247 1.0 74.14 175 A 1 ATOM 2793 H HA2 . GLY A ? 175 ? -63.702 52.283 62.254 1.0 74.23 175 A 1 ATOM 2794 H HA3 . GLY A ? 175 ? -62.261 52.099 62.859 1.0 74.23 175 A 1 ATOM 2795 N N . LYS A ? 176 ? -64.747 51.724 64.815 1.0 68.42 176 A 1 ATOM 2796 C CA . LYS A ? 176 ? -65.299 50.847 65.843 1.0 67.9 176 A 1 ATOM 2797 C C . LYS A ? 176 ? -65.713 49.505 65.252 1.0 65.68 176 A 1 ATOM 2798 O O . LYS A ? 176 ? -65.477 48.454 65.857 1.0 65.94 176 A 1 ATOM 2799 C CB . LYS A ? 176 ? -66.496 51.520 66.521 1.0 71.24 176 A 1 ATOM 2800 C CG . LYS A ? 176 ? -67.104 50.727 67.682 1.0 74.25 176 A 1 ATOM 2801 C CD . LYS A ? 176 ? -68.504 51.219 68.026 1.0 79.58 176 A 1 ATOM 2802 C CE . LYS A ? 176 ? -69.071 50.508 69.251 1.0 85.19 176 A 1 ATOM 2803 N NZ . LYS A ? 176 ? -68.584 51.096 70.536 1.0 87.19 176 A 1 ATOM 2804 H H . LYS A ? 176 ? -65.134 52.490 64.754 1.0 82.11 176 A 1 ATOM 2805 H HA . LYS A ? 176 ? -64.623 50.682 66.518 1.0 81.48 176 A 1 ATOM 2806 H HB2 . LYS A ? 176 ? -66.211 52.379 66.870 1.0 85.49 176 A 1 ATOM 2807 H HB3 . LYS A ? 176 ? -67.193 51.652 65.859 1.0 85.49 176 A 1 ATOM 2808 H HG2 . LYS A ? 176 ? -67.164 49.790 67.433 1.0 89.1 176 A 1 ATOM 2809 H HG3 . LYS A ? 176 ? -66.544 50.829 68.467 1.0 89.1 176 A 1 ATOM 2810 H HD2 . LYS A ? 176 ? -68.470 52.169 68.217 1.0 95.49 176 A 1 ATOM 2811 H HD3 . LYS A ? 176 ? -69.095 51.048 67.276 1.0 95.49 176 A 1 ATOM 2812 H HE2 . LYS A ? 176 ? -70.039 50.576 69.237 1.0 102.22 176 A 1 ATOM 2813 H HE3 . LYS A ? 176 ? -68.803 49.575 69.228 1.0 102.22 176 A 1 ATOM 2814 H HZ1 . LYS A ? 176 ? -68.935 50.656 71.225 1.0 104.63 176 A 1 ATOM 2815 H HZ2 . LYS A ? 176 ? -67.697 51.040 70.579 1.0 104.63 176 A 1 ATOM 2816 H HZ3 . LYS A ? 176 ? -68.822 51.952 70.588 1.0 104.63 176 A 1 ATOM 2817 N N . GLU A ? 177 ? -66.323 49.524 64.065 1.0 67.54 177 A 1 ATOM 2818 C CA . GLU A ? 177 ? -66.855 48.298 63.478 1.0 74.21 177 A 1 ATOM 2819 C C . GLU A ? 177 ? -65.782 47.221 63.374 1.0 69.16 177 A 1 ATOM 2820 O O . GLU A ? 177 ? -66.036 46.049 63.673 1.0 72.02 177 A 1 ATOM 2821 C CB . GLU A ? 177 ? -67.442 48.594 62.099 1.0 81.63 177 A 1 ATOM 2822 C CG . GLU A ? 177 ? -68.648 49.516 62.118 1.0 91.52 177 A 1 ATOM 2823 C CD . GLU A ? 177 ? -69.183 49.804 60.726 1.0 97.79 177 A 1 ATOM 2824 O OE1 . GLU A ? 177 ? -69.136 50.980 60.301 1.0 98.71 177 A 1 ATOM 2825 O OE2 . GLU A ? 177 ? -69.638 48.855 60.051 1.0 98.65 177 A 1 ATOM 2826 H H . GLU A ? 177 ? -66.440 50.228 63.584 1.0 81.05 177 A 1 ATOM 2827 H HA . GLU A ? 177 ? -67.567 47.960 64.042 1.0 89.06 177 A 1 ATOM 2828 H HB2 . GLU A ? 177 ? -66.758 49.015 61.554 1.0 97.96 177 A 1 ATOM 2829 H HB3 . GLU A ? 177 ? -67.716 47.758 61.692 1.0 97.96 177 A 1 ATOM 2830 H HG2 . GLU A ? 177 ? -69.358 49.098 62.632 1.0 109.83 177 A 1 ATOM 2831 H HG3 . GLU A ? 177 ? -68.396 50.360 62.524 1.0 109.83 177 A 1 ATOM 2832 N N . THR A ? 178 ? -64.578 47.596 62.950 1.0 66.01 178 A 1 ATOM 2833 C CA . THR A ? 178 ? -63.504 46.639 62.729 1.0 66.08 178 A 1 ATOM 2834 C C . THR A ? 178 ? -62.463 46.642 63.842 1.0 61.62 178 A 1 ATOM 2835 O O . THR A ? 178 ? -62.026 45.571 64.273 1.0 58.58 178 A 1 ATOM 2836 C CB . THR A ? 178 ? -62.822 46.926 61.389 1.0 65.85 178 A 1 ATOM 2837 C CG2 . THR A ? 178 ? -63.792 46.682 60.240 1.0 65.27 178 A 1 ATOM 2838 O OG1 . THR A ? 178 ? -62.384 48.289 61.355 1.0 70.72 178 A 1 ATOM 2839 H H . THR A ? 178 ? -64.359 48.411 62.781 1.0 79.21 178 A 1 ATOM 2840 H HA . THR A ? 178 ? -63.885 45.747 62.684 1.0 79.29 178 A 1 ATOM 2841 H HB . THR A ? 178 ? -62.059 46.336 61.279 1.0 79.02 178 A 1 ATOM 2842 H HG1 . THR A ? 178 ? -62.008 48.452 60.623 1.0 84.86 178 A 1 ATOM 2843 H HG21 . THR A ? 178 ? -63.355 46.865 59.393 1.0 78.32 178 A 1 ATOM 2844 H HG22 . THR A ? 178 ? -64.090 45.759 60.247 1.0 78.32 178 A 1 ATOM 2845 H HG23 . THR A ? 178 ? -64.563 47.263 60.328 1.0 78.32 178 A 1 ATOM 2846 N N . LEU A ? 179 ? -62.055 47.822 64.317 1.0 58.4 179 A 1 ATOM 2847 C CA . LEU A ? 179 ? -60.987 47.895 65.308 1.0 60.25 179 A 1 ATOM 2848 C C . LEU A ? 179 ? -61.426 47.332 66.655 1.0 57.13 179 A 1 ATOM 2849 O O . LEU A ? 179 ? -60.622 46.722 67.369 1.0 59.03 179 A 1 ATOM 2850 C CB . LEU A ? 179 ? -60.521 49.343 65.469 1.0 61.28 179 A 1 ATOM 2851 C CG . LEU A ? 179 ? -59.942 50.007 64.218 1.0 57.73 179 A 1 ATOM 2852 C CD1 . LEU A ? 179 ? -59.671 51.474 64.495 1.0 55.64 179 A 1 ATOM 2853 C CD2 . LEU A ? 179 ? -58.679 49.299 63.749 1.0 50.37 179 A 1 ATOM 2854 H H . LEU A ? 179 ? -62.379 48.584 64.083 1.0 70.08 179 A 1 ATOM 2855 H HA . LEU A ? 179 ? -60.232 47.371 64.997 1.0 72.3 179 A 1 ATOM 2856 H HB2 . LEU A ? 179 ? -61.278 49.877 65.756 1.0 73.53 179 A 1 ATOM 2857 H HB3 . LEU A ? 179 ? -59.833 49.368 66.153 1.0 73.53 179 A 1 ATOM 2858 H HG . LEU A ? 179 ? -60.595 49.955 63.503 1.0 69.27 179 A 1 ATOM 2859 H HD11 . LEU A ? 179 ? -59.305 51.884 63.695 1.0 66.76 179 A 1 ATOM 2860 H HD12 . LEU A ? 179 ? -60.503 51.908 64.738 1.0 66.76 179 A 1 ATOM 2861 H HD13 . LEU A ? 179 ? -59.035 51.545 65.224 1.0 66.76 179 A 1 ATOM 2862 H HD21 . LEU A ? 179 ? -58.341 49.747 62.957 1.0 60.45 179 A 1 ATOM 2863 H HD22 . LEU A ? 179 ? -58.016 49.334 64.456 1.0 60.45 179 A 1 ATOM 2864 H HD23 . LEU A ? 179 ? -58.893 48.376 63.542 1.0 60.45 179 A 1 ATOM 2865 N N . GLN A ? 180 ? -62.690 47.532 67.023 1.0 62.23 180 A 1 ATOM 2866 C CA . GLN A ? 180 ? -63.199 47.125 68.326 1.0 62.49 180 A 1 ATOM 2867 C C . GLN A ? 180 ? -63.949 45.798 68.289 1.0 65.12 180 A 1 ATOM 2868 O O . GLN A ? 180 ? -64.667 45.480 69.241 1.0 68.42 180 A 1 ATOM 2869 C CB . GLN A ? 180 ? -64.101 48.218 68.899 1.0 62.35 180 A 1 ATOM 2870 C CG . GLN A ? 180 ? -63.340 49.355 69.560 1.0 63.25 180 A 1 ATOM 2871 C CD . GLN A ? 180 ? -64.244 50.498 69.974 1.0 65.61 180 A 1 ATOM 2872 N NE2 . GLN A ? 180 ? -64.872 50.359 71.135 1.0 64.76 180 A 1 ATOM 2873 O OE1 . GLN A ? 180 ? -64.384 51.490 69.260 1.0 67.07 180 A 1 ATOM 2874 H H . GLN A ? 180 ? -63.282 47.910 66.525 1.0 74.67 180 A 1 ATOM 2875 H HA . GLN A ? 180 ? -62.448 47.019 68.930 1.0 74.99 180 A 1 ATOM 2876 H HB2 . GLN A ? 180 ? -64.631 48.596 68.179 1.0 74.83 180 A 1 ATOM 2877 H HB3 . GLN A ? 180 ? -64.685 47.825 69.567 1.0 74.83 180 A 1 ATOM 2878 H HG2 . GLN A ? 180 ? -62.897 49.019 70.355 1.0 75.9 180 A 1 ATOM 2879 H HG3 . GLN A ? 180 ? -62.683 49.701 68.935 1.0 75.9 180 A 1 ATOM 2880 H HE21 . GLN A ? 180 ? -64.755 49.648 71.605 1.0 77.71 180 A 1 ATOM 2881 H HE22 . GLN A ? 180 ? -65.397 50.978 71.417 1.0 77.71 180 A 1 ATOM 2882 N N . ARG A ? 181 ? -63.814 45.025 67.218 1.0 67.93 181 A 1 ATOM 2883 C CA . ARG A ? 181 ? -64.491 43.741 67.119 1.0 70.11 181 A 1 ATOM 2884 C C . ARG A ? 181 ? -63.652 42.641 67.768 1.0 67.95 181 A 1 ATOM 2885 O O . ARG A ? 181 ? -62.503 42.847 68.170 1.0 66.16 181 A 1 ATOM 2886 C CB . ARG A ? 181 ? -64.781 43.398 65.657 1.0 66.06 181 A 1 ATOM 2887 C CG . ARG A ? 181 ? -63.646 42.675 64.948 1.0 63.63 181 A 1 ATOM 2888 C CD . ARG A ? 181 ? -63.914 42.546 63.462 1.0 66.62 181 A 1 ATOM 2889 N NE . ARG A ? 181 ? -62.945 41.671 62.809 1.0 65.64 181 A 1 ATOM 2890 C CZ . ARG A ? 181 ? -61.707 42.029 62.486 1.0 65.32 181 A 1 ATOM 2891 N NH1 . ARG A ? 181 ? -61.270 43.253 62.763 1.0 58.77 181 A 1 ATOM 2892 N NH2 . ARG A ? 181 ? -60.899 41.160 61.891 1.0 62.47 181 A 1 ATOM 2893 H H . ARG A ? 181 ? -63.333 45.223 66.532 1.0 81.51 181 A 1 ATOM 2894 H HA . ARG A ? 181 ? -65.338 43.792 67.590 1.0 84.13 181 A 1 ATOM 2895 H HB2 . ARG A ? 181 ? -65.564 42.826 65.621 1.0 79.27 181 A 1 ATOM 2896 H HB3 . ARG A ? 181 ? -64.955 44.221 65.172 1.0 79.27 181 A 1 ATOM 2897 H HG2 . ARG A ? 181 ? -62.824 43.176 65.067 1.0 76.36 181 A 1 ATOM 2898 H HG3 . ARG A ? 181 ? -63.553 41.784 65.319 1.0 76.36 181 A 1 ATOM 2899 H HD2 . ARG A ? 181 ? -64.799 42.172 63.328 1.0 79.94 181 A 1 ATOM 2900 H HD3 . ARG A ? 181 ? -63.855 43.422 63.050 1.0 79.94 181 A 1 ATOM 2901 H HE . ARG A ? 181 ? -63.193 40.869 62.619 1.0 78.77 181 A 1 ATOM 2902 H HH11 . ARG A ? 181 ? -61.791 43.818 63.149 1.0 70.53 181 A 1 ATOM 2903 H HH12 . ARG A ? 181 ? -60.467 43.481 62.554 1.0 70.53 181 A 1 ATOM 2904 H HH21 . ARG A ? 181 ? -61.179 40.366 61.712 1.0 74.96 181 A 1 ATOM 2905 H HH22 . ARG A ? 181 ? -60.096 41.390 61.684 1.0 74.96 181 A 1 #